REMARK ID 519603 DOMAINID 514570 MODEL 1 2023-05-20_00000249_1_19
MODEL     1
ATOM      1  N   MET A   1       1.766   0.031   0.069  1.00  3.13           N  
ATOM      2  CA  MET A   1       2.862   0.754  -0.561  1.00  3.13           C  
ATOM      3  C   MET A   1       2.415   2.153  -0.950  1.00  3.13           C  
ATOM      4  O   MET A   1       1.237   2.378  -1.237  1.00  3.13           O  
ATOM      5  CB  MET A   1       3.358  -0.017  -1.784  1.00  3.13           C  
ATOM      6  CG  MET A   1       4.004  -1.368  -1.460  1.00  3.13           C  
ATOM      7  SD  MET A   1       4.480  -2.284  -2.940  1.00  3.13           S  
ATOM      8  CE  MET A   1       5.830  -1.304  -3.526  1.00  3.13           C  
ATOM      9 1H   MET A   1       2.135  -0.594   0.771  1.00  3.13           H  
ATOM     10 2H   MET A   1       1.141   0.695   0.503  1.00  3.13           H  
ATOM     11 3H   MET A   1       1.266  -0.499  -0.629  1.00  3.13           H  
ATOM     12  HA  MET A   1       3.676   0.851   0.155  1.00  3.13           H  
ATOM     13 1HB  MET A   1       2.529  -0.193  -2.467  1.00  3.13           H  
ATOM     14 2HB  MET A   1       4.096   0.589  -2.317  1.00  3.13           H  
ATOM     15 1HG  MET A   1       4.896  -1.208  -0.852  1.00  3.13           H  
ATOM     16 2HG  MET A   1       3.306  -1.976  -0.886  1.00  3.13           H  
ATOM     17 1HE  MET A   1       6.202  -1.736  -4.436  1.00  3.13           H  
ATOM     18 2HE  MET A   1       5.484  -0.289  -3.731  1.00  3.13           H  
ATOM     19 3HE  MET A   1       6.630  -1.276  -2.782  1.00  3.13           H  
ATOM     20  N   GLU A   2       3.356   3.089  -0.958  1.00  2.88           N  
ATOM     21  CA  GLU A   2       3.075   4.482  -1.309  1.00  2.88           C  
ATOM     22  C   GLU A   2       3.608   4.846  -2.694  1.00  2.88           C  
ATOM     23  O   GLU A   2       4.575   4.244  -3.167  1.00  2.88           O  
ATOM     24  CB  GLU A   2       3.677   5.423  -0.258  1.00  2.88           C  
ATOM     25  CG  GLU A   2       3.069   5.274   1.143  1.00  2.88           C  
ATOM     26  CD  GLU A   2       3.639   6.248   2.159  1.00  2.88           C  
ATOM     27  OE1 GLU A   2       4.507   7.009   1.806  1.00  2.88           O  
ATOM     28  OE2 GLU A   2       3.200   6.225   3.286  1.00  2.88           O  
ATOM     29  H   GLU A   2       4.304   2.840  -0.708  1.00  2.88           H  
ATOM     30  HA  GLU A   2       1.994   4.626  -1.319  1.00  2.88           H  
ATOM     31 1HB  GLU A   2       4.749   5.237  -0.178  1.00  2.88           H  
ATOM     32 2HB  GLU A   2       3.547   6.458  -0.578  1.00  2.88           H  
ATOM     33 1HG  GLU A   2       1.992   5.424   1.076  1.00  2.88           H  
ATOM     34 2HG  GLU A   2       3.244   4.256   1.492  1.00  2.88           H  
ATOM     35  N   THR A   3       2.975   5.831  -3.333  1.00  2.66           N  
ATOM     36  CA  THR A   3       3.423   6.355  -4.626  1.00  2.66           C  
ATOM     37  C   THR A   3       3.537   7.877  -4.560  1.00  2.66           C  
ATOM     38  O   THR A   3       2.654   8.544  -4.016  1.00  2.66           O  
ATOM     39  CB  THR A   3       2.457   5.952  -5.752  1.00  2.66           C  
ATOM     40  OG1 THR A   3       2.363   4.536  -5.793  1.00  2.66           O  
ATOM     41  CG2 THR A   3       2.972   6.434  -7.103  1.00  2.66           C  
ATOM     42  H   THR A   3       2.172   6.253  -2.891  1.00  2.66           H  
ATOM     43  HA  THR A   3       4.412   5.954  -4.853  1.00  2.66           H  
ATOM     44  HB  THR A   3       1.472   6.376  -5.567  1.00  2.66           H  
ATOM     45  HG1 THR A   3       3.247   4.163  -5.728  1.00  2.66           H  
ATOM     46 1HG2 THR A   3       2.280   6.119  -7.879  1.00  2.66           H  
ATOM     47 2HG2 THR A   3       3.054   7.514  -7.110  1.00  2.66           H  
ATOM     48 3HG2 THR A   3       3.945   6.005  -7.291  1.00  2.66           H  
ATOM     49  N   ASN A   4       4.630   8.421  -5.090  1.00  2.54           N  
ATOM     50  CA  ASN A   4       4.843   9.861  -5.104  1.00  2.54           C  
ATOM     51  C   ASN A   4       4.452  10.464  -6.444  1.00  2.54           C  
ATOM     52  O   ASN A   4       5.033  10.128  -7.477  1.00  2.54           O  
ATOM     53  CB  ASN A   4       6.280  10.195  -4.758  1.00  2.54           C  
ATOM     54  CG  ASN A   4       6.638   9.829  -3.335  1.00  2.54           C  
ATOM     55  OD1 ASN A   4       5.857  10.073  -2.409  1.00  2.54           O  
ATOM     56  ND2 ASN A   4       7.800   9.266  -3.140  1.00  2.54           N  
ATOM     57  H   ASN A   4       5.317   7.823  -5.549  1.00  2.54           H  
ATOM     58  HA  ASN A   4       4.197  10.314  -4.350  1.00  2.54           H  
ATOM     59 1HB  ASN A   4       6.942   9.654  -5.427  1.00  2.54           H  
ATOM     60 2HB  ASN A   4       6.455  11.260  -4.910  1.00  2.54           H  
ATOM     61 1HD2 ASN A   4       8.085   9.013  -2.215  1.00  2.54           H  
ATOM     62 2HD2 ASN A   4       8.404   9.096  -3.917  1.00  2.54           H  
ATOM     63  N   VAL A   5       3.447  11.331  -6.450  1.00  2.53           N  
ATOM     64  CA  VAL A   5       3.007  11.906  -7.715  1.00  2.53           C  
ATOM     65  C   VAL A   5       3.118  13.421  -7.702  1.00  2.53           C  
ATOM     66  O   VAL A   5       2.581  14.078  -6.805  1.00  2.53           O  
ATOM     67  CB  VAL A   5       1.552  11.504  -8.022  1.00  2.53           C  
ATOM     68  CG1 VAL A   5       1.115  12.131  -9.362  1.00  2.53           C  
ATOM     69  CG2 VAL A   5       1.452   9.983  -8.031  1.00  2.53           C  
ATOM     70  H   VAL A   5       2.986  11.581  -5.584  1.00  2.53           H  
ATOM     71  HA  VAL A   5       3.641  11.529  -8.515  1.00  2.53           H  
ATOM     72  HB  VAL A   5       0.890  11.899  -7.252  1.00  2.53           H  
ATOM     73 1HG1 VAL A   5       0.086  11.855  -9.581  1.00  2.53           H  
ATOM     74 2HG1 VAL A   5       1.189  13.216  -9.299  1.00  2.53           H  
ATOM     75 3HG1 VAL A   5       1.763  11.779 -10.159  1.00  2.53           H  
ATOM     76 1HG2 VAL A   5       0.429   9.682  -8.245  1.00  2.53           H  
ATOM     77 2HG2 VAL A   5       2.110   9.594  -8.777  1.00  2.53           H  
ATOM     78 3HG2 VAL A   5       1.744   9.592  -7.057  1.00  2.53           H  
ATOM     79  N   THR A   6       3.803  13.971  -8.703  1.00  2.66           N  
ATOM     80  CA  THR A   6       3.930  15.412  -8.805  1.00  2.66           C  
ATOM     81  C   THR A   6       3.097  15.895  -9.991  1.00  2.66           C  
ATOM     82  O   THR A   6       3.361  15.554 -11.149  1.00  2.66           O  
ATOM     83  CB  THR A   6       5.395  15.846  -8.973  1.00  2.66           C  
ATOM     84  OG1 THR A   6       6.176  15.400  -7.850  1.00  2.66           O  
ATOM     85  CG2 THR A   6       5.450  17.344  -9.014  1.00  2.66           C  
ATOM     86  H   THR A   6       4.231  13.367  -9.406  1.00  2.66           H  
ATOM     87  HA  THR A   6       3.535  15.873  -7.901  1.00  2.66           H  
ATOM     88  HB  THR A   6       5.805  15.433  -9.899  1.00  2.66           H  
ATOM     89  HG1 THR A   6       6.259  14.444  -7.879  1.00  2.66           H  
ATOM     90 1HG2 THR A   6       6.478  17.670  -9.136  1.00  2.66           H  
ATOM     91 2HG2 THR A   6       4.848  17.700  -9.840  1.00  2.66           H  
ATOM     92 3HG2 THR A   6       5.048  17.745  -8.087  1.00  2.66           H  
ATOM     93  N   ALA A   7       2.055  16.659  -9.672  1.00  2.89           N  
ATOM     94  CA  ALA A   7       1.070  17.154 -10.631  1.00  2.89           C  
ATOM     95  C   ALA A   7       1.644  18.121 -11.653  1.00  2.89           C  
ATOM     96  O   ALA A   7       2.541  18.903 -11.345  1.00  2.89           O  
ATOM     97  CB  ALA A   7      -0.065  17.834  -9.898  1.00  2.89           C  
ATOM     98  H   ALA A   7       1.930  16.892  -8.697  1.00  2.89           H  
ATOM     99  HA  ALA A   7       0.671  16.299 -11.166  1.00  2.89           H  
ATOM    100 1HB  ALA A   7      -0.818  18.161 -10.614  1.00  2.89           H  
ATOM    101 2HB  ALA A   7      -0.514  17.132  -9.194  1.00  2.89           H  
ATOM    102 3HB  ALA A   7       0.318  18.697  -9.356  1.00  2.89           H  
ATOM    103  N   ALA A   8       1.076  18.091 -12.862  1.00  3.13           N  
ATOM    104  CA  ALA A   8       1.461  19.011 -13.930  1.00  3.13           C  
ATOM    105  C   ALA A   8       0.252  19.696 -14.561  1.00  3.13           C  
ATOM    106  O   ALA A   8       0.305  20.135 -15.706  1.00  3.13           O  
ATOM    107  CB  ALA A   8       2.225  18.281 -14.986  1.00  3.13           C  
ATOM    108  H   ALA A   8       0.360  17.405 -13.054  1.00  3.13           H  
ATOM    109  HA  ALA A   8       2.099  19.783 -13.500  1.00  3.13           H  
ATOM    110 1HB  ALA A   8       2.523  18.983 -15.742  1.00  3.13           H  
ATOM    111 2HB  ALA A   8       3.094  17.846 -14.519  1.00  3.13           H  
ATOM    112 3HB  ALA A   8       1.605  17.505 -15.431  1.00  3.13           H  
ATOM    113  N   ALA A   9      -0.812  19.817 -13.786  1.00  3.23           N  
ATOM    114  CA  ALA A   9      -2.063  20.467 -14.182  1.00  3.23           C  
ATOM    115  C   ALA A   9      -2.765  19.740 -15.409  1.00  3.23           C  
ATOM    116  O   ALA A   9      -3.301  18.662 -15.151  1.00  3.23           O  
ATOM    117  CB  ALA A   9      -1.760  21.959 -14.302  1.00  3.23           C  
ATOM    118  H   ALA A   9      -0.747  19.439 -12.852  1.00  3.23           H  
ATOM    119  HA  ALA A   9      -2.764  20.373 -13.353  1.00  3.23           H  
ATOM    120 1HB  ALA A   9      -2.679  22.507 -14.496  1.00  3.23           H  
ATOM    121 2HB  ALA A   9      -1.355  22.295 -13.351  1.00  3.23           H  
ATOM    122 3HB  ALA A   9      -1.024  22.171 -15.056  1.00  3.23           H  
ATOM    123  N   PRO A  10      -2.849  20.209 -16.702  1.00  3.05           N  
ATOM    124  CA  PRO A  10      -3.580  19.493 -17.754  1.00  3.05           C  
ATOM    125  C   PRO A  10      -3.199  18.039 -17.992  1.00  3.05           C  
ATOM    126  O   PRO A  10      -2.028  17.695 -18.171  1.00  3.05           O  
ATOM    127  CB  PRO A  10      -3.226  20.286 -19.016  1.00  3.05           C  
ATOM    128  CG  PRO A  10      -2.951  21.659 -18.537  1.00  3.05           C  
ATOM    129  CD  PRO A  10      -2.269  21.489 -17.203  1.00  3.05           C  
ATOM    130  HA  PRO A  10      -4.657  19.570 -17.544  1.00  3.05           H  
ATOM    131 1HB  PRO A  10      -2.374  19.827 -19.519  1.00  3.05           H  
ATOM    132 2HB  PRO A  10      -4.067  20.249 -19.728  1.00  3.05           H  
ATOM    133 1HG  PRO A  10      -2.318  22.191 -19.263  1.00  3.05           H  
ATOM    134 2HG  PRO A  10      -3.888  22.228 -18.460  1.00  3.05           H  
ATOM    135 1HD  PRO A  10      -1.176  21.432 -17.304  1.00  3.05           H  
ATOM    136 2HD  PRO A  10      -2.612  22.352 -16.666  1.00  3.05           H  
ATOM    137  N   SER A  11      -4.236  17.217 -18.178  1.00  2.61           N  
ATOM    138  CA  SER A  11      -4.107  15.784 -18.459  1.00  2.61           C  
ATOM    139  C   SER A  11      -3.652  15.530 -19.893  1.00  2.61           C  
ATOM    140  O   SER A  11      -3.289  14.419 -20.267  1.00  2.61           O  
ATOM    141  CB  SER A  11      -5.427  15.091 -18.209  1.00  2.61           C  
ATOM    142  OG  SER A  11      -6.405  15.523 -19.125  1.00  2.61           O  
ATOM    143  H   SER A  11      -5.167  17.588 -18.049  1.00  2.61           H  
ATOM    144  HA  SER A  11      -3.368  15.369 -17.778  1.00  2.61           H  
ATOM    145 1HB  SER A  11      -5.287  14.016 -18.299  1.00  2.61           H  
ATOM    146 2HB  SER A  11      -5.758  15.291 -17.191  1.00  2.61           H  
ATOM    147  HG  SER A  11      -6.116  15.212 -19.996  1.00  2.61           H  
ATOM    148  N   ASP A  12      -3.681  16.587 -20.696  1.00  2.05           N  
ATOM    149  CA  ASP A  12      -3.265  16.541 -22.087  1.00  2.05           C  
ATOM    150  C   ASP A  12      -1.765  16.281 -22.221  1.00  2.05           C  
ATOM    151  O   ASP A  12      -1.300  15.804 -23.258  1.00  2.05           O  
ATOM    152  CB  ASP A  12      -3.616  17.854 -22.785  1.00  2.05           C  
ATOM    153  CG  ASP A  12      -5.121  18.033 -22.990  1.00  2.05           C  
ATOM    154  OD1 ASP A  12      -5.850  17.084 -22.809  1.00  2.05           O  
ATOM    155  OD2 ASP A  12      -5.525  19.120 -23.316  1.00  2.05           O  
ATOM    156  H   ASP A  12      -3.997  17.460 -20.307  1.00  2.05           H  
ATOM    157  HA  ASP A  12      -3.797  15.726 -22.579  1.00  2.05           H  
ATOM    158 1HB  ASP A  12      -3.235  18.689 -22.194  1.00  2.05           H  
ATOM    159 2HB  ASP A  12      -3.122  17.889 -23.756  1.00  2.05           H  
ATOM    160  N   HIS A  13      -0.995  16.642 -21.196  1.00  1.54           N  
ATOM    161  CA  HIS A  13       0.439  16.450 -21.267  1.00  1.54           C  
ATOM    162  C   HIS A  13       0.758  14.962 -21.081  1.00  1.54           C  
ATOM    163  O   HIS A  13       0.001  14.259 -20.420  1.00  1.54           O  
ATOM    164  CB  HIS A  13       1.154  17.272 -20.200  1.00  1.54           C  
ATOM    165  CG  HIS A  13       1.023  18.765 -20.395  1.00  1.54           C  
ATOM    166  ND1 HIS A  13       1.549  19.432 -21.491  1.00  1.54           N  
ATOM    167  CD2 HIS A  13       0.459  19.717 -19.613  1.00  1.54           C  
ATOM    168  CE1 HIS A  13       1.301  20.725 -21.375  1.00  1.54           C  
ATOM    169  NE2 HIS A  13       0.645  20.926 -20.247  1.00  1.54           N  
ATOM    170  H   HIS A  13      -1.404  17.019 -20.337  1.00  1.54           H  
ATOM    171  HA  HIS A  13       0.786  16.799 -22.229  1.00  1.54           H  
ATOM    172 1HB  HIS A  13       0.752  17.023 -19.213  1.00  1.54           H  
ATOM    173 2HB  HIS A  13       2.215  17.016 -20.193  1.00  1.54           H  
ATOM    174  HD2 HIS A  13      -0.040  19.550 -18.652  1.00  1.54           H  
ATOM    175  HE1 HIS A  13       1.597  21.494 -22.085  1.00  1.54           H  
ATOM    176  HE2 HIS A  13       0.335  21.819 -19.898  1.00  1.54           H  
ATOM    177  N   PRO A  14       1.817  14.421 -21.684  1.00  1.16           N  
ATOM    178  CA  PRO A  14       2.313  13.089 -21.414  1.00  1.16           C  
ATOM    179  C   PRO A  14       2.676  12.938 -19.945  1.00  1.16           C  
ATOM    180  O   PRO A  14       2.948  13.926 -19.244  1.00  1.16           O  
ATOM    181  CB  PRO A  14       3.535  12.963 -22.325  1.00  1.16           C  
ATOM    182  CG  PRO A  14       3.264  13.946 -23.457  1.00  1.16           C  
ATOM    183  CD  PRO A  14       2.482  15.101 -22.809  1.00  1.16           C  
ATOM    184  HA  PRO A  14       1.537  12.357 -21.694  1.00  1.16           H  
ATOM    185 1HB  PRO A  14       4.449  13.175 -21.761  1.00  1.16           H  
ATOM    186 2HB  PRO A  14       3.625  11.926 -22.683  1.00  1.16           H  
ATOM    187 1HG  PRO A  14       4.204  14.260 -23.935  1.00  1.16           H  
ATOM    188 2HG  PRO A  14       2.677  13.445 -24.242  1.00  1.16           H  
ATOM    189 1HD  PRO A  14       3.120  15.914 -22.456  1.00  1.16           H  
ATOM    190 2HD  PRO A  14       1.742  15.438 -23.552  1.00  1.16           H  
ATOM    191  N   VAL A  15       2.624  11.698 -19.503  1.00  0.90           N  
ATOM    192  CA  VAL A  15       2.962  11.306 -18.152  1.00  0.90           C  
ATOM    193  C   VAL A  15       4.099  10.332 -18.152  1.00  0.90           C  
ATOM    194  O   VAL A  15       4.127   9.400 -18.964  1.00  0.90           O  
ATOM    195  CB  VAL A  15       1.762  10.631 -17.483  1.00  0.90           C  
ATOM    196  CG1 VAL A  15       1.328   9.518 -18.316  1.00  0.90           C  
ATOM    197  CG2 VAL A  15       2.149  10.089 -16.097  1.00  0.90           C  
ATOM    198  H   VAL A  15       2.353  10.972 -20.153  1.00  0.90           H  
ATOM    199  HA  VAL A  15       3.253  12.190 -17.586  1.00  0.90           H  
ATOM    200  HB  VAL A  15       0.961  11.348 -17.396  1.00  0.90           H  
ATOM    201 1HG1 VAL A  15       0.479   9.052 -17.877  1.00  0.90           H  
ATOM    202 2HG1 VAL A  15       1.064   9.881 -19.306  1.00  0.90           H  
ATOM    203 3HG1 VAL A  15       2.141   8.811 -18.392  1.00  0.90           H  
ATOM    204 1HG2 VAL A  15       1.292   9.626 -15.645  1.00  0.90           H  
ATOM    205 2HG2 VAL A  15       2.939   9.350 -16.186  1.00  0.90           H  
ATOM    206 3HG2 VAL A  15       2.495  10.896 -15.465  1.00  0.90           H  
ATOM    207  N   PHE A  16       5.023  10.558 -17.241  1.00  0.75           N  
ATOM    208  CA  PHE A  16       6.131   9.666 -17.074  1.00  0.75           C  
ATOM    209  C   PHE A  16       5.921   8.849 -15.816  1.00  0.75           C  
ATOM    210  O   PHE A  16       5.586   9.398 -14.759  1.00  0.75           O  
ATOM    211  CB  PHE A  16       7.436  10.426 -16.887  1.00  0.75           C  
ATOM    212  CG  PHE A  16       7.909  11.221 -18.018  1.00  0.75           C  
ATOM    213  CD1 PHE A  16       7.589  12.558 -18.092  1.00  0.75           C  
ATOM    214  CD2 PHE A  16       8.704  10.670 -18.994  1.00  0.75           C  
ATOM    215  CE1 PHE A  16       8.074  13.321 -19.107  1.00  0.75           C  
ATOM    216  CE2 PHE A  16       9.175  11.442 -20.007  1.00  0.75           C  
ATOM    217  CZ  PHE A  16       8.859  12.777 -20.039  1.00  0.75           C  
ATOM    218  H   PHE A  16       4.924  11.366 -16.632  1.00  0.75           H  
ATOM    219  HA  PHE A  16       6.197   9.013 -17.933  1.00  0.75           H  
ATOM    220 1HB  PHE A  16       7.331  11.094 -16.031  1.00  0.75           H  
ATOM    221 2HB  PHE A  16       8.216   9.710 -16.638  1.00  0.75           H  
ATOM    222  HD1 PHE A  16       6.958  13.003 -17.313  1.00  0.75           H  
ATOM    223  HD2 PHE A  16       8.954   9.621 -18.947  1.00  0.75           H  
ATOM    224  HE1 PHE A  16       7.849  14.367 -19.162  1.00  0.75           H  
ATOM    225  HE2 PHE A  16       9.816  11.015 -20.782  1.00  0.75           H  
ATOM    226  HZ  PHE A  16       9.241  13.406 -20.821  1.00  0.75           H  
ATOM    227  N   VAL A  17       6.174   7.564 -15.921  1.00  0.66           N  
ATOM    228  CA  VAL A  17       6.166   6.680 -14.770  1.00  0.66           C  
ATOM    229  C   VAL A  17       7.581   6.219 -14.517  1.00  0.66           C  
ATOM    230  O   VAL A  17       8.197   5.560 -15.357  1.00  0.66           O  
ATOM    231  CB  VAL A  17       5.215   5.505 -14.975  1.00  0.66           C  
ATOM    232  CG1 VAL A  17       5.311   4.578 -13.828  1.00  0.66           C  
ATOM    233  CG2 VAL A  17       3.755   6.018 -15.064  1.00  0.66           C  
ATOM    234  H   VAL A  17       6.393   7.195 -16.848  1.00  0.66           H  
ATOM    235  HA  VAL A  17       5.823   7.236 -13.898  1.00  0.66           H  
ATOM    236  HB  VAL A  17       5.478   5.011 -15.827  1.00  0.66           H  
ATOM    237 1HG1 VAL A  17       4.639   3.752 -14.004  1.00  0.66           H  
ATOM    238 2HG1 VAL A  17       6.333   4.204 -13.744  1.00  0.66           H  
ATOM    239 3HG1 VAL A  17       5.043   5.108 -12.913  1.00  0.66           H  
ATOM    240 1HG2 VAL A  17       3.078   5.177 -15.209  1.00  0.66           H  
ATOM    241 2HG2 VAL A  17       3.496   6.527 -14.148  1.00  0.66           H  
ATOM    242 3HG2 VAL A  17       3.661   6.708 -15.888  1.00  0.66           H  
ATOM    243  N   LEU A  18       8.101   6.607 -13.369  1.00  0.63           N  
ATOM    244  CA  LEU A  18       9.489   6.384 -13.045  1.00  0.63           C  
ATOM    245  C   LEU A  18       9.640   5.161 -12.127  1.00  0.63           C  
ATOM    246  O   LEU A  18       9.090   5.110 -11.011  1.00  0.63           O  
ATOM    247  CB  LEU A  18      10.053   7.646 -12.385  1.00  0.63           C  
ATOM    248  CG  LEU A  18       9.794   9.049 -13.106  1.00  0.63           C  
ATOM    249  CD1 LEU A  18      10.420  10.150 -12.287  1.00  0.63           C  
ATOM    250  CD2 LEU A  18      10.344   9.060 -14.489  1.00  0.63           C  
ATOM    251  H   LEU A  18       7.511   7.100 -12.709  1.00  0.63           H  
ATOM    252  HA  LEU A  18      10.039   6.187 -13.963  1.00  0.63           H  
ATOM    253 1HB  LEU A  18       9.664   7.717 -11.376  1.00  0.63           H  
ATOM    254 2HB  LEU A  18      11.123   7.535 -12.341  1.00  0.63           H  
ATOM    255  HG  LEU A  18       8.718   9.236 -13.146  1.00  0.63           H  
ATOM    256 1HD1 LEU A  18      10.228  11.114 -12.754  1.00  0.63           H  
ATOM    257 2HD1 LEU A  18       9.982  10.140 -11.290  1.00  0.63           H  
ATOM    258 3HD1 LEU A  18      11.493   9.988 -12.227  1.00  0.63           H  
ATOM    259 1HD2 LEU A  18      10.151  10.025 -14.955  1.00  0.63           H  
ATOM    260 2HD2 LEU A  18      11.420   8.874 -14.465  1.00  0.63           H  
ATOM    261 3HD2 LEU A  18       9.838   8.291 -15.041  1.00  0.63           H  
ATOM    262  N   VAL A  19      10.387   4.181 -12.624  1.00  0.62           N  
ATOM    263  CA  VAL A  19      10.623   2.914 -11.948  1.00  0.62           C  
ATOM    264  C   VAL A  19      12.076   2.833 -11.491  1.00  0.62           C  
ATOM    265  O   VAL A  19      13.009   2.910 -12.299  1.00  0.62           O  
ATOM    266  CB  VAL A  19      10.309   1.788 -12.923  1.00  0.62           C  
ATOM    267  CG1 VAL A  19      10.534   0.481 -12.282  1.00  0.62           C  
ATOM    268  CG2 VAL A  19       8.878   1.977 -13.438  1.00  0.62           C  
ATOM    269  H   VAL A  19      10.787   4.313 -13.552  1.00  0.62           H  
ATOM    270  HA  VAL A  19       9.968   2.842 -11.077  1.00  0.62           H  
ATOM    271  HB  VAL A  19      10.999   1.840 -13.750  1.00  0.62           H  
ATOM    272 1HG1 VAL A  19      10.336  -0.316 -12.993  1.00  0.62           H  
ATOM    273 2HG1 VAL A  19      11.569   0.427 -11.952  1.00  0.62           H  
ATOM    274 3HG1 VAL A  19       9.874   0.393 -11.431  1.00  0.62           H  
ATOM    275 1HG2 VAL A  19       8.645   1.204 -14.149  1.00  0.62           H  
ATOM    276 2HG2 VAL A  19       8.181   1.932 -12.604  1.00  0.62           H  
ATOM    277 3HG2 VAL A  19       8.794   2.950 -13.931  1.00  0.62           H  
ATOM    278  N   HIS A  20      12.278   2.749 -10.190  1.00  0.63           N  
ATOM    279  CA  HIS A  20      13.622   2.821  -9.624  1.00  0.63           C  
ATOM    280  C   HIS A  20      14.438   1.569  -9.854  1.00  0.63           C  
ATOM    281  O   HIS A  20      13.909   0.535 -10.267  1.00  0.63           O  
ATOM    282  CB  HIS A  20      13.540   3.104  -8.150  1.00  0.63           C  
ATOM    283  CG  HIS A  20      12.970   2.025  -7.471  1.00  0.63           C  
ATOM    284  ND1 HIS A  20      13.659   0.891  -7.219  1.00  0.63           N  
ATOM    285  CD2 HIS A  20      11.762   1.855  -6.972  1.00  0.63           C  
ATOM    286  CE1 HIS A  20      12.913   0.059  -6.595  1.00  0.63           C  
ATOM    287  NE2 HIS A  20      11.732   0.608  -6.408  1.00  0.63           N  
ATOM    288  H   HIS A  20      11.477   2.663  -9.575  1.00  0.63           H  
ATOM    289  HA  HIS A  20      14.174   3.634 -10.072  1.00  0.63           H  
ATOM    290 1HB  HIS A  20      14.532   3.288  -7.744  1.00  0.63           H  
ATOM    291 2HB  HIS A  20      12.936   3.993  -7.970  1.00  0.63           H  
ATOM    292  HD1 HIS A  20      14.625   0.701  -7.467  1.00  0.63           H  
ATOM    293  HD2 HIS A  20      10.900   2.509  -6.959  1.00  0.63           H  
ATOM    294  HE1 HIS A  20      13.317  -0.895  -6.336  1.00  0.63           H  
ATOM    295  N   GLY A  21      15.734   1.676  -9.576  1.00  0.65           N  
ATOM    296  CA  GLY A  21      16.639   0.559  -9.731  1.00  0.65           C  
ATOM    297  C   GLY A  21      16.835  -0.247  -8.474  1.00  0.65           C  
ATOM    298  O   GLY A  21      16.175  -0.018  -7.461  1.00  0.65           O  
ATOM    299  H   GLY A  21      16.108   2.563  -9.264  1.00  0.65           H  
ATOM    300 1HA  GLY A  21      16.283  -0.093 -10.524  1.00  0.65           H  
ATOM    301 2HA  GLY A  21      17.597   0.965 -10.037  1.00  0.65           H  
ATOM    302  N   ALA A  22      17.744  -1.201  -8.540  1.00  0.67           N  
ATOM    303  CA  ALA A  22      18.027  -2.048  -7.406  1.00  0.67           C  
ATOM    304  C   ALA A  22      18.568  -1.190  -6.279  1.00  0.67           C  
ATOM    305  O   ALA A  22      19.369  -0.292  -6.534  1.00  0.67           O  
ATOM    306  CB  ALA A  22      19.004  -3.116  -7.832  1.00  0.67           C  
ATOM    307  H   ALA A  22      18.265  -1.331  -9.395  1.00  0.67           H  
ATOM    308  HA  ALA A  22      17.103  -2.513  -7.059  1.00  0.67           H  
ATOM    309 1HB  ALA A  22      19.243  -3.749  -7.031  1.00  0.67           H  
ATOM    310 2HB  ALA A  22      18.574  -3.703  -8.620  1.00  0.67           H  
ATOM    311 3HB  ALA A  22      19.907  -2.644  -8.195  1.00  0.67           H  
ATOM    312  N   TRP A  23      18.163  -1.486  -5.048  1.00  0.70           N  
ATOM    313  CA  TRP A  23      18.569  -0.806  -3.809  1.00  0.70           C  
ATOM    314  C   TRP A  23      18.078   0.648  -3.701  1.00  0.70           C  
ATOM    315  O   TRP A  23      18.390   1.340  -2.732  1.00  0.70           O  
ATOM    316  CB  TRP A  23      20.111  -0.815  -3.631  1.00  0.70           C  
ATOM    317  CG  TRP A  23      20.713  -2.213  -3.653  1.00  0.70           C  
ATOM    318  CD1 TRP A  23      20.720  -3.049  -2.611  1.00  0.70           C  
ATOM    319  CD2 TRP A  23      21.394  -2.926  -4.731  1.00  0.70           C  
ATOM    320  NE1 TRP A  23      21.296  -4.247  -2.952  1.00  0.70           N  
ATOM    321  CE2 TRP A  23      21.708  -4.196  -4.237  1.00  0.70           C  
ATOM    322  CE3 TRP A  23      21.742  -2.605  -6.040  1.00  0.70           C  
ATOM    323  CZ2 TRP A  23      22.327  -5.159  -5.014  1.00  0.70           C  
ATOM    324  CZ3 TRP A  23      22.371  -3.571  -6.822  1.00  0.70           C  
ATOM    325  CH2 TRP A  23      22.645  -4.813  -6.326  1.00  0.70           C  
ATOM    326  H   TRP A  23      17.451  -2.207  -4.931  1.00  0.70           H  
ATOM    327  HA  TRP A  23      18.139  -1.365  -2.982  1.00  0.70           H  
ATOM    328 1HB  TRP A  23      20.589  -0.204  -4.394  1.00  0.70           H  
ATOM    329 2HB  TRP A  23      20.351  -0.374  -2.666  1.00  0.70           H  
ATOM    330  HD1 TRP A  23      20.299  -2.820  -1.651  1.00  0.70           H  
ATOM    331  HE1 TRP A  23      21.377  -5.039  -2.327  1.00  0.70           H  
ATOM    332  HE3 TRP A  23      21.518  -1.620  -6.449  1.00  0.70           H  
ATOM    333  HZ2 TRP A  23      22.561  -6.147  -4.624  1.00  0.70           H  
ATOM    334  HZ3 TRP A  23      22.633  -3.311  -7.849  1.00  0.70           H  
ATOM    335  HH2 TRP A  23      23.130  -5.534  -6.974  1.00  0.70           H  
ATOM    336  N   HIS A  24      17.207   1.075  -4.613  1.00  0.73           N  
ATOM    337  CA  HIS A  24      16.678   2.430  -4.611  1.00  0.73           C  
ATOM    338  C   HIS A  24      15.171   2.435  -4.463  1.00  0.73           C  
ATOM    339  O   HIS A  24      14.539   1.395  -4.581  1.00  0.73           O  
ATOM    340  CB  HIS A  24      17.061   3.139  -5.909  1.00  0.73           C  
ATOM    341  CG  HIS A  24      18.510   3.391  -6.073  1.00  0.73           C  
ATOM    342  ND1 HIS A  24      19.413   2.414  -6.436  1.00  0.73           N  
ATOM    343  CD2 HIS A  24      19.215   4.515  -5.926  1.00  0.73           C  
ATOM    344  CE1 HIS A  24      20.609   2.930  -6.500  1.00  0.73           C  
ATOM    345  NE2 HIS A  24      20.527   4.214  -6.185  1.00  0.73           N  
ATOM    346  H   HIS A  24      16.942   0.469  -5.393  1.00  0.73           H  
ATOM    347  HA  HIS A  24      17.095   2.991  -3.777  1.00  0.73           H  
ATOM    348 1HB  HIS A  24      16.731   2.533  -6.752  1.00  0.73           H  
ATOM    349 2HB  HIS A  24      16.535   4.091  -5.971  1.00  0.73           H  
ATOM    350  HD1 HIS A  24      19.242   1.433  -6.611  1.00  0.73           H  
ATOM    351  HD2 HIS A  24      18.927   5.524  -5.652  1.00  0.73           H  
ATOM    352  HE1 HIS A  24      21.450   2.300  -6.778  1.00  0.73           H  
ATOM    353  N   GLY A  25      14.599   3.585  -4.130  1.00  0.76           N  
ATOM    354  CA  GLY A  25      13.141   3.713  -4.088  1.00  0.76           C  
ATOM    355  C   GLY A  25      12.686   4.917  -4.903  1.00  0.76           C  
ATOM    356  O   GLY A  25      13.486   5.546  -5.601  1.00  0.76           O  
ATOM    357  H   GLY A  25      15.171   4.400  -3.962  1.00  0.76           H  
ATOM    358 1HA  GLY A  25      12.676   2.810  -4.476  1.00  0.76           H  
ATOM    359 2HA  GLY A  25      12.793   3.814  -3.069  1.00  0.76           H  
ATOM    360  N   ALA A  26      11.416   5.283  -4.753  1.00  0.78           N  
ATOM    361  CA  ALA A  26      10.782   6.387  -5.475  1.00  0.78           C  
ATOM    362  C   ALA A  26      11.486   7.714  -5.230  1.00  0.78           C  
ATOM    363  O   ALA A  26      11.528   8.575  -6.104  1.00  0.78           O  
ATOM    364  CB  ALA A  26       9.325   6.492  -5.063  1.00  0.78           C  
ATOM    365  H   ALA A  26      10.826   4.719  -4.137  1.00  0.78           H  
ATOM    366  HA  ALA A  26      10.838   6.167  -6.543  1.00  0.78           H  
ATOM    367 1HB  ALA A  26       8.836   7.288  -5.614  1.00  0.78           H  
ATOM    368 2HB  ALA A  26       8.822   5.550  -5.267  1.00  0.78           H  
ATOM    369 3HB  ALA A  26       9.267   6.702  -3.997  1.00  0.78           H  
ATOM    370  N   TRP A  27      12.060   7.879  -4.042  1.00  0.81           N  
ATOM    371  CA  TRP A  27      12.757   9.104  -3.664  1.00  0.81           C  
ATOM    372  C   TRP A  27      13.972   9.427  -4.529  1.00  0.81           C  
ATOM    373  O   TRP A  27      14.401  10.582  -4.588  1.00  0.81           O  
ATOM    374  CB  TRP A  27      13.225   9.001  -2.224  1.00  0.81           C  
ATOM    375  CG  TRP A  27      14.024   7.760  -2.006  1.00  0.81           C  
ATOM    376  CD1 TRP A  27      15.329   7.553  -2.271  1.00  0.81           C  
ATOM    377  CD2 TRP A  27      13.545   6.558  -1.412  1.00  0.81           C  
ATOM    378  NE1 TRP A  27      15.692   6.279  -1.916  1.00  0.81           N  
ATOM    379  CE2 TRP A  27      14.610   5.663  -1.383  1.00  0.81           C  
ATOM    380  CE3 TRP A  27      12.317   6.171  -0.900  1.00  0.81           C  
ATOM    381  CZ2 TRP A  27      14.478   4.405  -0.864  1.00  0.81           C  
ATOM    382  CZ3 TRP A  27      12.195   4.915  -0.367  1.00  0.81           C  
ATOM    383  CH2 TRP A  27      13.253   4.052  -0.348  1.00  0.81           C  
ATOM    384  H   TRP A  27      11.999   7.123  -3.376  1.00  0.81           H  
ATOM    385  HA  TRP A  27      12.050   9.930  -3.745  1.00  0.81           H  
ATOM    386 1HB  TRP A  27      13.842   9.863  -1.972  1.00  0.81           H  
ATOM    387 2HB  TRP A  27      12.369   8.990  -1.553  1.00  0.81           H  
ATOM    388  HD1 TRP A  27      15.969   8.288  -2.705  1.00  0.81           H  
ATOM    389  HE1 TRP A  27      16.607   5.864  -2.005  1.00  0.81           H  
ATOM    390  HE3 TRP A  27      11.469   6.855  -0.911  1.00  0.81           H  
ATOM    391  HZ2 TRP A  27      15.292   3.703  -0.835  1.00  0.81           H  
ATOM    392  HZ3 TRP A  27      11.232   4.626   0.034  1.00  0.81           H  
ATOM    393  HH2 TRP A  27      13.131   3.060   0.084  1.00  0.81           H  
ATOM    394  N   CYS A  28      14.485   8.450  -5.287  1.00  0.82           N  
ATOM    395  CA  CYS A  28      15.639   8.707  -6.141  1.00  0.82           C  
ATOM    396  C   CYS A  28      15.238   9.592  -7.299  1.00  0.82           C  
ATOM    397  O   CYS A  28      16.085  10.123  -8.014  1.00  0.82           O  
ATOM    398  CB  CYS A  28      16.236   7.412  -6.691  1.00  0.82           C  
ATOM    399  SG  CYS A  28      15.224   6.546  -7.877  1.00  0.82           S  
ATOM    400  H   CYS A  28      14.084   7.510  -5.268  1.00  0.82           H  
ATOM    401  HA  CYS A  28      16.397   9.226  -5.557  1.00  0.82           H  
ATOM    402 1HB  CYS A  28      17.201   7.621  -7.154  1.00  0.82           H  
ATOM    403 2HB  CYS A  28      16.401   6.721  -5.878  1.00  0.82           H  
ATOM    404  HG  CYS A  28      14.230   6.258  -7.008  1.00  0.82           H  
ATOM    405  N   TYR A  29      13.933   9.746  -7.478  1.00  0.82           N  
ATOM    406  CA  TYR A  29      13.374  10.532  -8.528  1.00  0.82           C  
ATOM    407  C   TYR A  29      12.796  11.843  -8.046  1.00  0.82           C  
ATOM    408  O   TYR A  29      12.146  12.542  -8.817  1.00  0.82           O  
ATOM    409  CB  TYR A  29      12.251   9.769  -9.158  1.00  0.82           C  
ATOM    410  CG  TYR A  29      12.635   8.524  -9.776  1.00  0.82           C  
ATOM    411  CD1 TYR A  29      11.966   7.340  -9.548  1.00  0.82           C  
ATOM    412  CD2 TYR A  29      13.675   8.553 -10.561  1.00  0.82           C  
ATOM    413  CE1 TYR A  29      12.384   6.215 -10.206  1.00  0.82           C  
ATOM    414  CE2 TYR A  29      14.089   7.448 -11.190  1.00  0.82           C  
ATOM    415  CZ  TYR A  29      13.485   6.316 -11.061  1.00  0.82           C  
ATOM    416  OH  TYR A  29      13.989   5.283 -11.793  1.00  0.82           O  
ATOM    417  H   TYR A  29      13.273   9.281  -6.855  1.00  0.82           H  
ATOM    418  HA  TYR A  29      14.151  10.744  -9.262  1.00  0.82           H  
ATOM    419 1HB  TYR A  29      11.493   9.558  -8.409  1.00  0.82           H  
ATOM    420 2HB  TYR A  29      11.799  10.395  -9.897  1.00  0.82           H  
ATOM    421  HD1 TYR A  29      11.114   7.300  -8.889  1.00  0.82           H  
ATOM    422  HD2 TYR A  29      14.188   9.489 -10.685  1.00  0.82           H  
ATOM    423  HE1 TYR A  29      11.854   5.294 -10.060  1.00  0.82           H  
ATOM    424  HE2 TYR A  29      14.926   7.471 -11.815  1.00  0.82           H  
ATOM    425  HH  TYR A  29      13.403   4.529 -11.760  1.00  0.82           H  
ATOM    426  N   ALA A  30      13.011  12.214  -6.789  1.00  0.82           N  
ATOM    427  CA  ALA A  30      12.384  13.441  -6.301  1.00  0.82           C  
ATOM    428  C   ALA A  30      12.793  14.675  -7.103  1.00  0.82           C  
ATOM    429  O   ALA A  30      11.971  15.550  -7.402  1.00  0.82           O  
ATOM    430  CB  ALA A  30      12.753  13.647  -4.847  1.00  0.82           C  
ATOM    431  H   ALA A  30      13.568  11.639  -6.154  1.00  0.82           H  
ATOM    432  HA  ALA A  30      11.304  13.323  -6.389  1.00  0.82           H  
ATOM    433 1HB  ALA A  30      12.260  14.541  -4.468  1.00  0.82           H  
ATOM    434 2HB  ALA A  30      12.435  12.778  -4.267  1.00  0.82           H  
ATOM    435 3HB  ALA A  30      13.834  13.763  -4.759  1.00  0.82           H  
ATOM    436  N   HIS A  31      14.053  14.716  -7.516  1.00  0.81           N  
ATOM    437  CA  HIS A  31      14.576  15.866  -8.225  1.00  0.81           C  
ATOM    438  C   HIS A  31      14.047  15.905  -9.656  1.00  0.81           C  
ATOM    439  O   HIS A  31      13.717  16.974 -10.182  1.00  0.81           O  
ATOM    440  CB  HIS A  31      16.097  15.783  -8.255  1.00  0.81           C  
ATOM    441  CG  HIS A  31      16.757  15.844  -6.916  1.00  0.81           C  
ATOM    442  ND1 HIS A  31      16.754  16.973  -6.126  1.00  0.81           N  
ATOM    443  CD2 HIS A  31      17.453  14.903  -6.229  1.00  0.81           C  
ATOM    444  CE1 HIS A  31      17.421  16.726  -5.007  1.00  0.81           C  
ATOM    445  NE2 HIS A  31      17.855  15.479  -5.045  1.00  0.81           N  
ATOM    446  H   HIS A  31      14.669  13.950  -7.283  1.00  0.81           H  
ATOM    447  HA  HIS A  31      14.275  16.784  -7.721  1.00  0.81           H  
ATOM    448 1HB  HIS A  31      16.403  14.856  -8.743  1.00  0.81           H  
ATOM    449 2HB  HIS A  31      16.474  16.608  -8.842  1.00  0.81           H  
ATOM    450  HD2 HIS A  31      17.657  13.881  -6.558  1.00  0.81           H  
ATOM    451  HE1 HIS A  31      17.587  17.432  -4.192  1.00  0.81           H  
ATOM    452  HE2 HIS A  31      18.399  15.019  -4.323  1.00  0.81           H  
ATOM    453  N   VAL A  32      13.959  14.732 -10.277  1.00  0.80           N  
ATOM    454  CA  VAL A  32      13.494  14.631 -11.650  1.00  0.80           C  
ATOM    455  C   VAL A  32      12.006  14.805 -11.751  1.00  0.80           C  
ATOM    456  O   VAL A  32      11.540  15.507 -12.636  1.00  0.80           O  
ATOM    457  CB  VAL A  32      13.964  13.338 -12.318  1.00  0.80           C  
ATOM    458  CG1 VAL A  32      13.298  13.156 -13.671  1.00  0.80           C  
ATOM    459  CG2 VAL A  32      15.470  13.497 -12.514  1.00  0.80           C  
ATOM    460  H   VAL A  32      14.216  13.894  -9.777  1.00  0.80           H  
ATOM    461  HA  VAL A  32      13.960  15.440 -12.212  1.00  0.80           H  
ATOM    462  HB  VAL A  32      13.724  12.474 -11.691  1.00  0.80           H  
ATOM    463 1HG1 VAL A  32      13.657  12.248 -14.140  1.00  0.80           H  
ATOM    464 2HG1 VAL A  32      12.227  13.081 -13.518  1.00  0.80           H  
ATOM    465 3HG1 VAL A  32      13.520  14.005 -14.311  1.00  0.80           H  
ATOM    466 1HG2 VAL A  32      15.900  12.666 -12.997  1.00  0.80           H  
ATOM    467 2HG2 VAL A  32      15.646  14.379 -13.132  1.00  0.80           H  
ATOM    468 3HG2 VAL A  32      15.941  13.624 -11.542  1.00  0.80           H  
ATOM    469  N   ALA A  33      11.247  14.190 -10.857  1.00  0.80           N  
ATOM    470  CA  ALA A  33       9.811  14.349 -10.924  1.00  0.80           C  
ATOM    471  C   ALA A  33       9.456  15.818 -10.812  1.00  0.80           C  
ATOM    472  O   ALA A  33       8.610  16.319 -11.559  1.00  0.80           O  
ATOM    473  CB  ALA A  33       9.145  13.569  -9.809  1.00  0.80           C  
ATOM    474  H   ALA A  33      11.654  13.613 -10.133  1.00  0.80           H  
ATOM    475  HA  ALA A  33       9.470  13.983 -11.889  1.00  0.80           H  
ATOM    476 1HB  ALA A  33       8.064  13.687  -9.871  1.00  0.80           H  
ATOM    477 2HB  ALA A  33       9.402  12.514  -9.905  1.00  0.80           H  
ATOM    478 3HB  ALA A  33       9.500  13.944  -8.848  1.00  0.80           H  
ATOM    479  N   ALA A  34      10.145  16.547  -9.926  1.00  0.81           N  
ATOM    480  CA  ALA A  34       9.872  17.964  -9.828  1.00  0.81           C  
ATOM    481  C   ALA A  34      10.231  18.669 -11.130  1.00  0.81           C  
ATOM    482  O   ALA A  34       9.428  19.436 -11.660  1.00  0.81           O  
ATOM    483  CB  ALA A  34      10.658  18.556  -8.682  1.00  0.81           C  
ATOM    484  H   ALA A  34      10.834  16.124  -9.298  1.00  0.81           H  
ATOM    485  HA  ALA A  34       8.807  18.097  -9.648  1.00  0.81           H  
ATOM    486 1HB  ALA A  34      10.440  19.620  -8.600  1.00  0.81           H  
ATOM    487 2HB  ALA A  34      10.382  18.051  -7.756  1.00  0.81           H  
ATOM    488 3HB  ALA A  34      11.725  18.415  -8.866  1.00  0.81           H  
ATOM    489  N   ALA A  35      11.409  18.356 -11.683  1.00  0.82           N  
ATOM    490  CA  ALA A  35      11.862  18.981 -12.922  1.00  0.82           C  
ATOM    491  C   ALA A  35      10.910  18.689 -14.086  1.00  0.82           C  
ATOM    492  O   ALA A  35      10.686  19.525 -14.970  1.00  0.82           O  
ATOM    493  CB  ALA A  35      13.258  18.490 -13.247  1.00  0.82           C  
ATOM    494  H   ALA A  35      12.040  17.704 -11.213  1.00  0.82           H  
ATOM    495  HA  ALA A  35      11.886  20.060 -12.767  1.00  0.82           H  
ATOM    496 1HB  ALA A  35      13.623  18.962 -14.148  1.00  0.82           H  
ATOM    497 2HB  ALA A  35      13.927  18.721 -12.419  1.00  0.82           H  
ATOM    498 3HB  ALA A  35      13.217  17.422 -13.382  1.00  0.82           H  
ATOM    499  N   LEU A  36      10.355  17.488 -14.122  1.00  0.85           N  
ATOM    500  CA  LEU A  36       9.442  17.155 -15.194  1.00  0.85           C  
ATOM    501  C   LEU A  36       8.161  17.971 -15.050  1.00  0.85           C  
ATOM    502  O   LEU A  36       7.676  18.554 -16.027  1.00  0.85           O  
ATOM    503  CB  LEU A  36       9.144  15.656 -15.160  1.00  0.85           C  
ATOM    504  CG  LEU A  36      10.327  14.722 -15.529  1.00  0.85           C  
ATOM    505  CD1 LEU A  36       9.929  13.274 -15.250  1.00  0.85           C  
ATOM    506  CD2 LEU A  36      10.704  14.928 -16.965  1.00  0.85           C  
ATOM    507  H   LEU A  36      10.575  16.804 -13.404  1.00  0.85           H  
ATOM    508  HA  LEU A  36       9.912  17.403 -16.144  1.00  0.85           H  
ATOM    509 1HB  LEU A  36       8.838  15.400 -14.145  1.00  0.85           H  
ATOM    510 2HB  LEU A  36       8.313  15.441 -15.829  1.00  0.85           H  
ATOM    511  HG  LEU A  36      11.182  14.959 -14.922  1.00  0.85           H  
ATOM    512 1HD1 LEU A  36      10.754  12.613 -15.497  1.00  0.85           H  
ATOM    513 2HD1 LEU A  36       9.684  13.167 -14.197  1.00  0.85           H  
ATOM    514 3HD1 LEU A  36       9.075  13.013 -15.839  1.00  0.85           H  
ATOM    515 1HD2 LEU A  36      11.531  14.283 -17.210  1.00  0.85           H  
ATOM    516 2HD2 LEU A  36       9.870  14.701 -17.599  1.00  0.85           H  
ATOM    517 3HD2 LEU A  36      10.995  15.964 -17.108  1.00  0.85           H  
ATOM    518  N   ALA A  37       7.664  18.103 -13.812  1.00  0.87           N  
ATOM    519  CA  ALA A  37       6.453  18.878 -13.537  1.00  0.87           C  
ATOM    520  C   ALA A  37       6.638  20.345 -13.914  1.00  0.87           C  
ATOM    521  O   ALA A  37       5.745  20.972 -14.492  1.00  0.87           O  
ATOM    522  CB  ALA A  37       6.078  18.738 -12.086  1.00  0.87           C  
ATOM    523  H   ALA A  37       8.117  17.617 -13.034  1.00  0.87           H  
ATOM    524  HA  ALA A  37       5.646  18.477 -14.143  1.00  0.87           H  
ATOM    525 1HB  ALA A  37       5.155  19.285 -11.890  1.00  0.87           H  
ATOM    526 2HB  ALA A  37       5.931  17.680 -11.879  1.00  0.87           H  
ATOM    527 3HB  ALA A  37       6.875  19.130 -11.462  1.00  0.87           H  
ATOM    528  N   GLU A  38       7.840  20.876 -13.679  1.00  0.90           N  
ATOM    529  CA  GLU A  38       8.171  22.265 -14.010  1.00  0.90           C  
ATOM    530  C   GLU A  38       8.071  22.528 -15.509  1.00  0.90           C  
ATOM    531  O   GLU A  38       7.923  23.672 -15.941  1.00  0.90           O  
ATOM    532  CB  GLU A  38       9.585  22.637 -13.532  1.00  0.90           C  
ATOM    533  CG  GLU A  38       9.761  22.772 -12.016  1.00  0.90           C  
ATOM    534  CD  GLU A  38      11.201  23.042 -11.609  1.00  0.90           C  
ATOM    535  OE1 GLU A  38      12.066  22.972 -12.456  1.00  0.90           O  
ATOM    536  OE2 GLU A  38      11.430  23.327 -10.455  1.00  0.90           O  
ATOM    537  H   GLU A  38       8.536  20.306 -13.194  1.00  0.90           H  
ATOM    538  HA  GLU A  38       7.455  22.913 -13.505  1.00  0.90           H  
ATOM    539 1HB  GLU A  38      10.285  21.880 -13.877  1.00  0.90           H  
ATOM    540 2HB  GLU A  38       9.880  23.580 -13.987  1.00  0.90           H  
ATOM    541 1HG  GLU A  38       9.142  23.596 -11.667  1.00  0.90           H  
ATOM    542 2HG  GLU A  38       9.412  21.873 -11.532  1.00  0.90           H  
ATOM    543  N   ARG A  39       8.207  21.467 -16.305  1.00  0.90           N  
ATOM    544  CA  ARG A  39       8.183  21.540 -17.747  1.00  0.90           C  
ATOM    545  C   ARG A  39       6.826  21.105 -18.306  1.00  0.90           C  
ATOM    546  O   ARG A  39       6.666  20.967 -19.519  1.00  0.90           O  
ATOM    547  CB  ARG A  39       9.319  20.685 -18.287  1.00  0.90           C  
ATOM    548  CG  ARG A  39      10.721  21.264 -17.956  1.00  0.90           C  
ATOM    549  CD  ARG A  39      11.840  20.271 -18.076  1.00  0.90           C  
ATOM    550  NE  ARG A  39      13.140  20.892 -17.834  1.00  0.90           N  
ATOM    551  CZ  ARG A  39      13.594  21.332 -16.635  1.00  0.90           C  
ATOM    552  NH1 ARG A  39      12.850  21.243 -15.554  1.00  0.90           N  
ATOM    553  NH2 ARG A  39      14.800  21.870 -16.551  1.00  0.90           N  
ATOM    554  H   ARG A  39       8.298  20.540 -15.897  1.00  0.90           H  
ATOM    555  HA  ARG A  39       8.362  22.573 -18.042  1.00  0.90           H  
ATOM    556 1HB  ARG A  39       9.260  19.687 -17.848  1.00  0.90           H  
ATOM    557 2HB  ARG A  39       9.228  20.578 -19.368  1.00  0.90           H  
ATOM    558 1HG  ARG A  39      10.931  22.098 -18.623  1.00  0.90           H  
ATOM    559 2HG  ARG A  39      10.714  21.623 -16.922  1.00  0.90           H  
ATOM    560 1HD  ARG A  39      11.704  19.458 -17.361  1.00  0.90           H  
ATOM    561 2HD  ARG A  39      11.856  19.872 -19.083  1.00  0.90           H  
ATOM    562  HE  ARG A  39      13.758  20.991 -18.624  1.00  0.90           H  
ATOM    563 1HH1 ARG A  39      11.911  20.819 -15.590  1.00  0.90           H  
ATOM    564 2HH1 ARG A  39      13.202  21.585 -14.665  1.00  0.90           H  
ATOM    565 1HH2 ARG A  39      15.379  21.946 -17.377  1.00  0.90           H  
ATOM    566 2HH2 ARG A  39      15.137  22.204 -15.661  1.00  0.90           H  
ATOM    567  N   GLY A  40       5.834  20.930 -17.419  1.00  0.89           N  
ATOM    568  CA  GLY A  40       4.480  20.545 -17.809  1.00  0.89           C  
ATOM    569  C   GLY A  40       4.183  19.044 -17.894  1.00  0.89           C  
ATOM    570  O   GLY A  40       3.124  18.671 -18.381  1.00  0.89           O  
ATOM    571  H   GLY A  40       6.010  21.060 -16.425  1.00  0.89           H  
ATOM    572 1HA  GLY A  40       3.785  20.993 -17.098  1.00  0.89           H  
ATOM    573 2HA  GLY A  40       4.253  20.997 -18.772  1.00  0.89           H  
ATOM    574  N   TYR A  41       5.062  18.167 -17.417  1.00  0.86           N  
ATOM    575  CA  TYR A  41       4.760  16.736 -17.541  1.00  0.86           C  
ATOM    576  C   TYR A  41       4.394  16.097 -16.217  1.00  0.86           C  
ATOM    577  O   TYR A  41       4.977  16.415 -15.187  1.00  0.86           O  
ATOM    578  CB  TYR A  41       5.945  16.047 -18.158  1.00  0.86           C  
ATOM    579  CG  TYR A  41       6.149  16.526 -19.539  1.00  0.86           C  
ATOM    580  CD1 TYR A  41       6.836  17.693 -19.737  1.00  0.86           C  
ATOM    581  CD2 TYR A  41       5.649  15.827 -20.603  1.00  0.86           C  
ATOM    582  CE1 TYR A  41       7.005  18.175 -21.000  1.00  0.86           C  
ATOM    583  CE2 TYR A  41       5.835  16.306 -21.876  1.00  0.86           C  
ATOM    584  CZ  TYR A  41       6.500  17.473 -22.077  1.00  0.86           C  
ATOM    585  OH  TYR A  41       6.663  17.952 -23.353  1.00  0.86           O  
ATOM    586  H   TYR A  41       5.936  18.470 -16.986  1.00  0.86           H  
ATOM    587  HA  TYR A  41       3.907  16.608 -18.208  1.00  0.86           H  
ATOM    588 1HB  TYR A  41       6.845  16.243 -17.577  1.00  0.86           H  
ATOM    589 2HB  TYR A  41       5.763  14.975 -18.178  1.00  0.86           H  
ATOM    590  HD1 TYR A  41       7.233  18.244 -18.882  1.00  0.86           H  
ATOM    591  HD2 TYR A  41       5.107  14.902 -20.433  1.00  0.86           H  
ATOM    592  HE1 TYR A  41       7.539  19.114 -21.152  1.00  0.86           H  
ATOM    593  HE2 TYR A  41       5.447  15.766 -22.725  1.00  0.86           H  
ATOM    594  HH  TYR A  41       6.206  17.375 -23.968  1.00  0.86           H  
ATOM    595  N   LEU A  42       3.437  15.173 -16.241  1.00  0.82           N  
ATOM    596  CA  LEU A  42       3.032  14.504 -15.002  1.00  0.82           C  
ATOM    597  C   LEU A  42       4.076  13.478 -14.627  1.00  0.82           C  
ATOM    598  O   LEU A  42       4.552  12.750 -15.501  1.00  0.82           O  
ATOM    599  CB  LEU A  42       1.648  13.829 -15.116  1.00  0.82           C  
ATOM    600  CG  LEU A  42       1.197  13.065 -13.819  1.00  0.82           C  
ATOM    601  CD1 LEU A  42       0.963  14.055 -12.760  1.00  0.82           C  
ATOM    602  CD2 LEU A  42      -0.040  12.241 -14.033  1.00  0.82           C  
ATOM    603  H   LEU A  42       3.024  14.904 -17.137  1.00  0.82           H  
ATOM    604  HA  LEU A  42       2.984  15.245 -14.202  1.00  0.82           H  
ATOM    605 1HB  LEU A  42       0.903  14.595 -15.324  1.00  0.82           H  
ATOM    606 2HB  LEU A  42       1.655  13.140 -15.942  1.00  0.82           H  
ATOM    607  HG  LEU A  42       2.000  12.406 -13.509  1.00  0.82           H  
ATOM    608 1HD1 LEU A  42       0.689  13.554 -11.840  1.00  0.82           H  
ATOM    609 2HD1 LEU A  42       1.857  14.611 -12.621  1.00  0.82           H  
ATOM    610 3HD1 LEU A  42       0.162  14.723 -13.063  1.00  0.82           H  
ATOM    611 1HD2 LEU A  42      -0.281  11.738 -13.109  1.00  0.82           H  
ATOM    612 2HD2 LEU A  42      -0.856  12.887 -14.309  1.00  0.82           H  
ATOM    613 3HD2 LEU A  42       0.114  11.510 -14.806  1.00  0.82           H  
ATOM    614  N   SER A  43       4.478  13.432 -13.357  1.00  0.79           N  
ATOM    615  CA  SER A  43       5.463  12.426 -12.984  1.00  0.79           C  
ATOM    616  C   SER A  43       5.089  11.602 -11.762  1.00  0.79           C  
ATOM    617  O   SER A  43       4.876  12.119 -10.660  1.00  0.79           O  
ATOM    618  CB  SER A  43       6.797  13.068 -12.772  1.00  0.79           C  
ATOM    619  OG  SER A  43       7.732  12.131 -12.345  1.00  0.79           O  
ATOM    620  H   SER A  43       4.103  14.083 -12.659  1.00  0.79           H  
ATOM    621  HA  SER A  43       5.565  11.730 -13.815  1.00  0.79           H  
ATOM    622 1HB  SER A  43       7.128  13.512 -13.710  1.00  0.79           H  
ATOM    623 2HB  SER A  43       6.713  13.874 -12.041  1.00  0.79           H  
ATOM    624  HG  SER A  43       7.604  11.361 -12.912  1.00  0.79           H  
ATOM    625  N   ILE A  44       5.000  10.298 -11.997  1.00  0.76           N  
ATOM    626  CA  ILE A  44       4.639   9.307 -10.992  1.00  0.76           C  
ATOM    627  C   ILE A  44       5.843   8.431 -10.648  1.00  0.76           C  
ATOM    628  O   ILE A  44       6.378   7.760 -11.524  1.00  0.76           O  
ATOM    629  CB  ILE A  44       3.507   8.435 -11.563  1.00  0.76           C  
ATOM    630  CG1 ILE A  44       2.284   9.315 -11.879  1.00  0.76           C  
ATOM    631  CG2 ILE A  44       3.178   7.269 -10.644  1.00  0.76           C  
ATOM    632  CD1 ILE A  44       1.257   8.623 -12.660  1.00  0.76           C  
ATOM    633  H   ILE A  44       5.191   9.970 -12.946  1.00  0.76           H  
ATOM    634  HA  ILE A  44       4.304   9.813 -10.089  1.00  0.76           H  
ATOM    635  HB  ILE A  44       3.842   8.036 -12.510  1.00  0.76           H  
ATOM    636 1HG1 ILE A  44       1.835   9.640 -10.970  1.00  0.76           H  
ATOM    637 2HG1 ILE A  44       2.604  10.186 -12.445  1.00  0.76           H  
ATOM    638 1HG2 ILE A  44       2.395   6.654 -11.095  1.00  0.76           H  
ATOM    639 2HG2 ILE A  44       4.073   6.664 -10.490  1.00  0.76           H  
ATOM    640 3HG2 ILE A  44       2.838   7.650  -9.698  1.00  0.76           H  
ATOM    641 1HD1 ILE A  44       0.431   9.295 -12.857  1.00  0.76           H  
ATOM    642 2HD1 ILE A  44       1.713   8.317 -13.590  1.00  0.76           H  
ATOM    643 3HD1 ILE A  44       0.895   7.749 -12.118  1.00  0.76           H  
ATOM    644  N   ALA A  45       6.273   8.454  -9.389  1.00  0.74           N  
ATOM    645  CA  ALA A  45       7.425   7.677  -8.929  1.00  0.74           C  
ATOM    646  C   ALA A  45       6.963   6.587  -7.966  1.00  0.74           C  
ATOM    647  O   ALA A  45       6.356   6.875  -6.926  1.00  0.74           O  
ATOM    648  CB  ALA A  45       8.435   8.597  -8.278  1.00  0.74           C  
ATOM    649  H   ALA A  45       5.790   9.044  -8.716  1.00  0.74           H  
ATOM    650  HA  ALA A  45       7.887   7.188  -9.785  1.00  0.74           H  
ATOM    651 1HB  ALA A  45       9.288   8.027  -7.943  1.00  0.74           H  
ATOM    652 2HB  ALA A  45       8.758   9.347  -9.001  1.00  0.74           H  
ATOM    653 3HB  ALA A  45       7.978   9.088  -7.430  1.00  0.74           H  
ATOM    654  N   ARG A  46       7.241   5.329  -8.305  1.00  0.73           N  
ATOM    655  CA  ARG A  46       6.725   4.224  -7.483  1.00  0.73           C  
ATOM    656  C   ARG A  46       7.733   3.182  -7.028  1.00  0.73           C  
ATOM    657  O   ARG A  46       8.512   2.654  -7.824  1.00  0.73           O  
ATOM    658  CB  ARG A  46       5.632   3.491  -8.240  1.00  0.73           C  
ATOM    659  CG  ARG A  46       4.984   2.295  -7.496  1.00  0.73           C  
ATOM    660  CD  ARG A  46       3.925   1.658  -8.302  1.00  0.73           C  
ATOM    661  NE  ARG A  46       2.698   2.440  -8.378  1.00  0.73           N  
ATOM    662  CZ  ARG A  46       1.583   2.222  -7.646  1.00  0.73           C  
ATOM    663  NH1 ARG A  46       1.505   1.204  -6.793  1.00  0.73           N  
ATOM    664  NH2 ARG A  46       0.546   3.035  -7.798  1.00  0.73           N  
ATOM    665  H   ARG A  46       7.779   5.152  -9.162  1.00  0.73           H  
ATOM    666  HA  ARG A  46       6.282   4.654  -6.586  1.00  0.73           H  
ATOM    667 1HB  ARG A  46       4.839   4.183  -8.505  1.00  0.73           H  
ATOM    668 2HB  ARG A  46       6.043   3.104  -9.172  1.00  0.73           H  
ATOM    669 1HG  ARG A  46       5.732   1.547  -7.334  1.00  0.73           H  
ATOM    670 2HG  ARG A  46       4.570   2.613  -6.539  1.00  0.73           H  
ATOM    671 1HD  ARG A  46       4.311   1.520  -9.298  1.00  0.73           H  
ATOM    672 2HD  ARG A  46       3.680   0.696  -7.893  1.00  0.73           H  
ATOM    673  HE  ARG A  46       2.684   3.227  -9.006  1.00  0.73           H  
ATOM    674 1HH1 ARG A  46       2.289   0.548  -6.661  1.00  0.73           H  
ATOM    675 2HH1 ARG A  46       0.655   1.054  -6.270  1.00  0.73           H  
ATOM    676 1HH2 ARG A  46       0.600   3.821  -8.434  1.00  0.73           H  
ATOM    677 2HH2 ARG A  46      -0.308   2.890  -7.274  1.00  0.73           H  
ATOM    678  N   ASP A  47       7.681   2.878  -5.728  1.00  0.72           N  
ATOM    679  CA  ASP A  47       8.491   1.827  -5.124  1.00  0.72           C  
ATOM    680  C   ASP A  47       8.140   0.452  -5.708  1.00  0.72           C  
ATOM    681  O   ASP A  47       6.966   0.130  -5.875  1.00  0.72           O  
ATOM    682  CB  ASP A  47       8.276   1.789  -3.599  1.00  0.72           C  
ATOM    683  CG  ASP A  47       8.914   2.954  -2.820  1.00  0.72           C  
ATOM    684  OD1 ASP A  47       9.703   3.671  -3.391  1.00  0.72           O  
ATOM    685  OD2 ASP A  47       8.620   3.104  -1.648  1.00  0.72           O  
ATOM    686  H   ASP A  47       7.029   3.381  -5.139  1.00  0.72           H  
ATOM    687  HA  ASP A  47       9.535   2.032  -5.309  1.00  0.72           H  
ATOM    688 1HB  ASP A  47       7.206   1.781  -3.388  1.00  0.72           H  
ATOM    689 2HB  ASP A  47       8.684   0.843  -3.213  1.00  0.72           H  
ATOM    690  N   LEU A  48       9.140  -0.376  -5.945  1.00  0.74           N  
ATOM    691  CA  LEU A  48       8.928  -1.758  -6.340  1.00  0.74           C  
ATOM    692  C   LEU A  48       8.830  -2.569  -5.047  1.00  0.74           C  
ATOM    693  O   LEU A  48       9.459  -2.176  -4.080  1.00  0.74           O  
ATOM    694  CB  LEU A  48      10.051  -2.198  -7.267  1.00  0.74           C  
ATOM    695  CG  LEU A  48      10.114  -1.447  -8.624  1.00  0.74           C  
ATOM    696  CD1 LEU A  48      11.385  -1.839  -9.421  1.00  0.74           C  
ATOM    697  CD2 LEU A  48       8.845  -1.812  -9.413  1.00  0.74           C  
ATOM    698  H   LEU A  48      10.092  -0.030  -5.870  1.00  0.74           H  
ATOM    699  HA  LEU A  48       7.989  -1.806  -6.883  1.00  0.74           H  
ATOM    700 1HB  LEU A  48      11.000  -2.086  -6.760  1.00  0.74           H  
ATOM    701 2HB  LEU A  48       9.903  -3.191  -7.458  1.00  0.74           H  
ATOM    702  HG  LEU A  48      10.140  -0.372  -8.451  1.00  0.74           H  
ATOM    703 1HD1 LEU A  48      11.405  -1.308 -10.352  1.00  0.74           H  
ATOM    704 2HD1 LEU A  48      12.271  -1.574  -8.850  1.00  0.74           H  
ATOM    705 3HD1 LEU A  48      11.403  -2.887  -9.628  1.00  0.74           H  
ATOM    706 1HD2 LEU A  48       8.839  -1.303 -10.362  1.00  0.74           H  
ATOM    707 2HD2 LEU A  48       8.813  -2.887  -9.587  1.00  0.74           H  
ATOM    708 3HD2 LEU A  48       7.967  -1.514  -8.840  1.00  0.74           H  
ATOM    709  N   PRO A  49       8.137  -3.723  -4.994  1.00  0.76           N  
ATOM    710  CA  PRO A  49       7.783  -4.461  -3.774  1.00  0.76           C  
ATOM    711  C   PRO A  49       8.906  -4.763  -2.784  1.00  0.76           C  
ATOM    712  O   PRO A  49       8.674  -4.844  -1.580  1.00  0.76           O  
ATOM    713  CB  PRO A  49       7.299  -5.784  -4.345  1.00  0.76           C  
ATOM    714  CG  PRO A  49       6.802  -5.468  -5.708  1.00  0.76           C  
ATOM    715  CD  PRO A  49       7.782  -4.450  -6.229  1.00  0.76           C  
ATOM    716  HA  PRO A  49       6.966  -3.941  -3.263  1.00  0.76           H  
ATOM    717 1HB  PRO A  49       8.112  -6.501  -4.330  1.00  0.76           H  
ATOM    718 2HB  PRO A  49       6.511  -6.196  -3.702  1.00  0.76           H  
ATOM    719 1HG  PRO A  49       6.801  -6.376  -6.320  1.00  0.76           H  
ATOM    720 2HG  PRO A  49       5.771  -5.125  -5.654  1.00  0.76           H  
ATOM    721 1HD  PRO A  49       8.658  -4.978  -6.615  1.00  0.76           H  
ATOM    722 2HD  PRO A  49       7.324  -3.836  -6.987  1.00  0.76           H  
ATOM    723  N   ALA A  50      10.119  -4.944  -3.285  1.00  0.81           N  
ATOM    724  CA  ALA A  50      11.268  -5.260  -2.441  1.00  0.81           C  
ATOM    725  C   ALA A  50      11.969  -4.027  -1.905  1.00  0.81           C  
ATOM    726  O   ALA A  50      12.952  -4.135  -1.173  1.00  0.81           O  
ATOM    727  CB  ALA A  50      12.261  -6.069  -3.217  1.00  0.81           C  
ATOM    728  H   ALA A  50      10.258  -4.864  -4.279  1.00  0.81           H  
ATOM    729  HA  ALA A  50      10.908  -5.838  -1.596  1.00  0.81           H  
ATOM    730 1HB  ALA A  50      13.093  -6.321  -2.570  1.00  0.81           H  
ATOM    731 2HB  ALA A  50      11.776  -6.975  -3.572  1.00  0.81           H  
ATOM    732 3HB  ALA A  50      12.620  -5.504  -4.060  1.00  0.81           H  
ATOM    733  N   HIS A  51      11.481  -2.866  -2.302  1.00  0.87           N  
ATOM    734  CA  HIS A  51      12.087  -1.588  -1.985  1.00  0.87           C  
ATOM    735  C   HIS A  51      11.084  -0.627  -1.395  1.00  0.87           C  
ATOM    736  O   HIS A  51       9.873  -0.836  -1.479  1.00  0.87           O  
ATOM    737  CB  HIS A  51      12.684  -0.981  -3.239  1.00  0.87           C  
ATOM    738  CG  HIS A  51      13.740  -1.811  -3.795  1.00  0.87           C  
ATOM    739  ND1 HIS A  51      13.490  -2.917  -4.578  1.00  0.87           N  
ATOM    740  CD2 HIS A  51      15.056  -1.712  -3.693  1.00  0.87           C  
ATOM    741  CE1 HIS A  51      14.630  -3.460  -4.927  1.00  0.87           C  
ATOM    742  NE2 HIS A  51      15.595  -2.739  -4.407  1.00  0.87           N  
ATOM    743  H   HIS A  51      10.648  -2.848  -2.879  1.00  0.87           H  
ATOM    744  HA  HIS A  51      12.884  -1.726  -1.255  1.00  0.87           H  
ATOM    745 1HB  HIS A  51      11.899  -0.865  -3.984  1.00  0.87           H  
ATOM    746 2HB  HIS A  51      13.082   0.007  -3.023  1.00  0.87           H  
ATOM    747  HD1 HIS A  51      12.589  -3.233  -4.871  1.00  0.87           H  
ATOM    748  HD2 HIS A  51      15.687  -0.998  -3.176  1.00  0.87           H  
ATOM    749  HE1 HIS A  51      14.659  -4.362  -5.535  1.00  0.87           H  
ATOM    750  N   GLY A  52      11.580   0.417  -0.765  1.00  0.95           N  
ATOM    751  CA  GLY A  52      10.676   1.401  -0.221  1.00  0.95           C  
ATOM    752  C   GLY A  52      10.659   1.345   1.279  1.00  0.95           C  
ATOM    753  O   GLY A  52      11.162   0.399   1.890  1.00  0.95           O  
ATOM    754  H   GLY A  52      12.582   0.542  -0.683  1.00  0.95           H  
ATOM    755 1HA  GLY A  52      10.944   2.392  -0.568  1.00  0.95           H  
ATOM    756 2HA  GLY A  52       9.671   1.210  -0.590  1.00  0.95           H  
ATOM    757  N   ILE A  53      10.016   2.326   1.878  1.00  1.03           N  
ATOM    758  CA  ILE A  53       9.934   2.435   3.328  1.00  1.03           C  
ATOM    759  C   ILE A  53       9.130   1.285   3.956  1.00  1.03           C  
ATOM    760  O   ILE A  53       9.185   1.055   5.164  1.00  1.03           O  
ATOM    761  CB  ILE A  53       9.318   3.791   3.701  1.00  1.03           C  
ATOM    762  CG1 ILE A  53       7.867   3.872   3.175  1.00  1.03           C  
ATOM    763  CG2 ILE A  53      10.168   4.921   3.114  1.00  1.03           C  
ATOM    764  CD1 ILE A  53       7.103   5.075   3.655  1.00  1.03           C  
ATOM    765  H   ILE A  53       9.593   3.045   1.299  1.00  1.03           H  
ATOM    766  HA  ILE A  53      10.947   2.400   3.730  1.00  1.03           H  
ATOM    767  HB  ILE A  53       9.284   3.886   4.786  1.00  1.03           H  
ATOM    768 1HG1 ILE A  53       7.883   3.884   2.085  1.00  1.03           H  
ATOM    769 2HG1 ILE A  53       7.320   2.999   3.505  1.00  1.03           H  
ATOM    770 1HG2 ILE A  53       9.735   5.883   3.387  1.00  1.03           H  
ATOM    771 2HG2 ILE A  53      11.185   4.856   3.503  1.00  1.03           H  
ATOM    772 3HG2 ILE A  53      10.186   4.828   2.035  1.00  1.03           H  
ATOM    773 1HD1 ILE A  53       6.091   5.050   3.244  1.00  1.03           H  
ATOM    774 2HD1 ILE A  53       7.050   5.064   4.742  1.00  1.03           H  
ATOM    775 3HD1 ILE A  53       7.600   5.984   3.324  1.00  1.03           H  
ATOM    776  N   ASN A  54       8.386   0.566   3.115  1.00  1.08           N  
ATOM    777  CA  ASN A  54       7.571  -0.566   3.515  1.00  1.08           C  
ATOM    778  C   ASN A  54       8.237  -1.923   3.228  1.00  1.08           C  
ATOM    779  O   ASN A  54       7.628  -2.967   3.458  1.00  1.08           O  
ATOM    780  CB  ASN A  54       6.253  -0.501   2.768  1.00  1.08           C  
ATOM    781  CG  ASN A  54       5.413   0.692   3.144  1.00  1.08           C  
ATOM    782  OD1 ASN A  54       5.059   1.497   2.270  1.00  1.08           O  
ATOM    783  ND2 ASN A  54       5.096   0.830   4.404  1.00  1.08           N  
ATOM    784  H   ASN A  54       8.399   0.825   2.140  1.00  1.08           H  
ATOM    785  HA  ASN A  54       7.392  -0.503   4.589  1.00  1.08           H  
ATOM    786 1HB  ASN A  54       6.452  -0.466   1.693  1.00  1.08           H  
ATOM    787 2HB  ASN A  54       5.682  -1.408   2.963  1.00  1.08           H  
ATOM    788 1HD2 ASN A  54       4.543   1.611   4.700  1.00  1.08           H  
ATOM    789 2HD2 ASN A  54       5.409   0.156   5.075  1.00  1.08           H  
ATOM    790  N   ALA A  55       9.478  -1.926   2.726  1.00  1.10           N  
ATOM    791  CA  ALA A  55      10.141  -3.188   2.357  1.00  1.10           C  
ATOM    792  C   ALA A  55      10.791  -3.933   3.514  1.00  1.10           C  
ATOM    793  O   ALA A  55      11.211  -5.077   3.342  1.00  1.10           O  
ATOM    794  CB  ALA A  55      11.199  -2.931   1.318  1.00  1.10           C  
ATOM    795  H   ALA A  55       9.979  -1.053   2.558  1.00  1.10           H  
ATOM    796  HA  ALA A  55       9.384  -3.843   1.926  1.00  1.10           H  
ATOM    797 1HB  ALA A  55      11.645  -3.871   1.019  1.00  1.10           H  
ATOM    798 2HB  ALA A  55      10.726  -2.471   0.483  1.00  1.10           H  
ATOM    799 3HB  ALA A  55      11.969  -2.274   1.722  1.00  1.10           H  
ATOM    800  N   ARG A  56      10.851  -3.315   4.692  1.00  1.09           N  
ATOM    801  CA  ARG A  56      11.505  -3.910   5.859  1.00  1.09           C  
ATOM    802  C   ARG A  56      12.984  -4.158   5.567  1.00  1.09           C  
ATOM    803  O   ARG A  56      13.505  -3.736   4.532  1.00  1.09           O  
ATOM    804  CB  ARG A  56      10.849  -5.236   6.250  1.00  1.09           C  
ATOM    805  CG  ARG A  56       9.401  -5.144   6.681  1.00  1.09           C  
ATOM    806  CD  ARG A  56       8.852  -6.494   6.977  1.00  1.09           C  
ATOM    807  NE  ARG A  56       8.779  -7.320   5.773  1.00  1.09           N  
ATOM    808  CZ  ARG A  56       8.520  -8.645   5.761  1.00  1.09           C  
ATOM    809  NH1 ARG A  56       8.309  -9.287   6.891  1.00  1.09           N  
ATOM    810  NH2 ARG A  56       8.481  -9.303   4.612  1.00  1.09           N  
ATOM    811  H   ARG A  56      10.452  -2.391   4.767  1.00  1.09           H  
ATOM    812  HA  ARG A  56      11.425  -3.216   6.696  1.00  1.09           H  
ATOM    813 1HB  ARG A  56      10.926  -5.979   5.471  1.00  1.09           H  
ATOM    814 2HB  ARG A  56      11.375  -5.647   7.106  1.00  1.09           H  
ATOM    815 1HG  ARG A  56       9.323  -4.532   7.578  1.00  1.09           H  
ATOM    816 2HG  ARG A  56       8.808  -4.696   5.878  1.00  1.09           H  
ATOM    817 1HD  ARG A  56       9.496  -6.998   7.697  1.00  1.09           H  
ATOM    818 2HD  ARG A  56       7.848  -6.398   7.387  1.00  1.09           H  
ATOM    819  HE  ARG A  56       8.938  -6.865   4.881  1.00  1.09           H  
ATOM    820 1HH1 ARG A  56       8.339  -8.788   7.769  1.00  1.09           H  
ATOM    821 2HH1 ARG A  56       8.118 -10.278   6.877  1.00  1.09           H  
ATOM    822 1HH2 ARG A  56       8.646  -8.814   3.739  1.00  1.09           H  
ATOM    823 2HH2 ARG A  56       8.296 -10.295   4.596  1.00  1.09           H  
ATOM    824  N   PHE A  57      13.672  -4.794   6.506  1.00  1.07           N  
ATOM    825  CA  PHE A  57      15.079  -5.109   6.323  1.00  1.07           C  
ATOM    826  C   PHE A  57      15.512  -6.264   7.255  1.00  1.07           C  
ATOM    827  O   PHE A  57      14.838  -6.527   8.251  1.00  1.07           O  
ATOM    828  CB  PHE A  57      15.921  -3.845   6.572  1.00  1.07           C  
ATOM    829  CG  PHE A  57      15.687  -3.213   7.910  1.00  1.07           C  
ATOM    830  CD1 PHE A  57      16.427  -3.583   9.000  1.00  1.07           C  
ATOM    831  CD2 PHE A  57      14.738  -2.218   8.066  1.00  1.07           C  
ATOM    832  CE1 PHE A  57      16.239  -3.006  10.223  1.00  1.07           C  
ATOM    833  CE2 PHE A  57      14.538  -1.624   9.294  1.00  1.07           C  
ATOM    834  CZ  PHE A  57      15.291  -2.022  10.377  1.00  1.07           C  
ATOM    835  H   PHE A  57      13.210  -5.088   7.353  1.00  1.07           H  
ATOM    836  HA  PHE A  57      15.195  -5.382   5.283  1.00  1.07           H  
ATOM    837 1HB  PHE A  57      16.978  -4.078   6.505  1.00  1.07           H  
ATOM    838 2HB  PHE A  57      15.709  -3.104   5.802  1.00  1.07           H  
ATOM    839  HD1 PHE A  57      17.166  -4.342   8.879  1.00  1.07           H  
ATOM    840  HD2 PHE A  57      14.149  -1.901   7.205  1.00  1.07           H  
ATOM    841  HE1 PHE A  57      16.844  -3.326  11.071  1.00  1.07           H  
ATOM    842  HE2 PHE A  57      13.789  -0.841   9.410  1.00  1.07           H  
ATOM    843  HZ  PHE A  57      15.138  -1.557  11.350  1.00  1.07           H  
ATOM    844  N   PRO A  58      16.594  -7.001   6.921  1.00  1.06           N  
ATOM    845  CA  PRO A  58      17.276  -8.013   7.725  1.00  1.06           C  
ATOM    846  C   PRO A  58      17.747  -7.433   9.031  1.00  1.06           C  
ATOM    847  O   PRO A  58      18.262  -6.319   9.053  1.00  1.06           O  
ATOM    848  CB  PRO A  58      18.462  -8.379   6.850  1.00  1.06           C  
ATOM    849  CG  PRO A  58      18.020  -8.055   5.489  1.00  1.06           C  
ATOM    850  CD  PRO A  58      17.160  -6.864   5.594  1.00  1.06           C  
ATOM    851  HA  PRO A  58      16.613  -8.880   7.889  1.00  1.06           H  
ATOM    852 1HB  PRO A  58      19.352  -7.815   7.163  1.00  1.06           H  
ATOM    853 2HB  PRO A  58      18.704  -9.441   6.964  1.00  1.06           H  
ATOM    854 1HG  PRO A  58      18.863  -7.827   4.876  1.00  1.06           H  
ATOM    855 2HG  PRO A  58      17.522  -8.919   5.036  1.00  1.06           H  
ATOM    856 1HD  PRO A  58      17.754  -5.967   5.506  1.00  1.06           H  
ATOM    857 2HD  PRO A  58      16.423  -6.979   4.792  1.00  1.06           H  
ATOM    858  N   ALA A  59      17.689  -8.196  10.107  1.00  1.08           N  
ATOM    859  CA  ALA A  59      18.122  -7.667  11.394  1.00  1.08           C  
ATOM    860  C   ALA A  59      19.583  -7.247  11.360  1.00  1.08           C  
ATOM    861  O   ALA A  59      19.956  -6.194  11.898  1.00  1.08           O  
ATOM    862  CB  ALA A  59      17.927  -8.707  12.477  1.00  1.08           C  
ATOM    863  H   ALA A  59      17.361  -9.162  10.028  1.00  1.08           H  
ATOM    864  HA  ALA A  59      17.519  -6.788  11.619  1.00  1.08           H  
ATOM    865 1HB  ALA A  59      18.235  -8.295  13.437  1.00  1.08           H  
ATOM    866 2HB  ALA A  59      16.878  -8.994  12.519  1.00  1.08           H  
ATOM    867 3HB  ALA A  59      18.535  -9.584  12.244  1.00  1.08           H  
ATOM    868  N   SER A  60      20.395  -8.031  10.639  1.00  1.14           N  
ATOM    869  CA  SER A  60      21.830  -7.796  10.555  1.00  1.14           C  
ATOM    870  C   SER A  60      22.168  -6.421   9.980  1.00  1.14           C  
ATOM    871  O   SER A  60      23.234  -5.878  10.266  1.00  1.14           O  
ATOM    872  CB  SER A  60      22.478  -8.860   9.687  1.00  1.14           C  
ATOM    873  OG  SER A  60      22.344 -10.133  10.246  1.00  1.14           O  
ATOM    874  H   SER A  60      20.013  -8.869  10.184  1.00  1.14           H  
ATOM    875  HA  SER A  60      22.245  -7.860  11.563  1.00  1.14           H  
ATOM    876 1HB  SER A  60      22.049  -8.845   8.683  1.00  1.14           H  
ATOM    877 2HB  SER A  60      23.518  -8.642   9.604  1.00  1.14           H  
ATOM    878  HG  SER A  60      21.437 -10.421  10.006  1.00  1.14           H  
ATOM    879  N   TYR A  61      21.263  -5.843   9.187  1.00  1.24           N  
ATOM    880  CA  TYR A  61      21.472  -4.560   8.529  1.00  1.24           C  
ATOM    881  C   TYR A  61      21.942  -3.479   9.478  1.00  1.24           C  
ATOM    882  O   TYR A  61      22.768  -2.648   9.122  1.00  1.24           O  
ATOM    883  CB  TYR A  61      20.210  -4.150   7.785  1.00  1.24           C  
ATOM    884  CG  TYR A  61      20.217  -2.806   7.079  1.00  1.24           C  
ATOM    885  CD1 TYR A  61      21.147  -2.532   6.098  1.00  1.24           C  
ATOM    886  CD2 TYR A  61      19.213  -1.881   7.348  1.00  1.24           C  
ATOM    887  CE1 TYR A  61      21.087  -1.337   5.407  1.00  1.24           C  
ATOM    888  CE2 TYR A  61      19.146  -0.701   6.645  1.00  1.24           C  
ATOM    889  CZ  TYR A  61      20.080  -0.434   5.672  1.00  1.24           C  
ATOM    890  OH  TYR A  61      20.009   0.721   4.935  1.00  1.24           O  
ATOM    891  H   TYR A  61      20.361  -6.295   9.050  1.00  1.24           H  
ATOM    892  HA  TYR A  61      22.248  -4.686   7.780  1.00  1.24           H  
ATOM    893 1HB  TYR A  61      19.963  -4.919   7.048  1.00  1.24           H  
ATOM    894 2HB  TYR A  61      19.398  -4.130   8.497  1.00  1.24           H  
ATOM    895  HD1 TYR A  61      21.932  -3.257   5.865  1.00  1.24           H  
ATOM    896  HD2 TYR A  61      18.474  -2.093   8.100  1.00  1.24           H  
ATOM    897  HE1 TYR A  61      21.823  -1.121   4.633  1.00  1.24           H  
ATOM    898  HE2 TYR A  61      18.346   0.013   6.852  1.00  1.24           H  
ATOM    899  HH  TYR A  61      19.117   1.090   4.989  1.00  1.24           H  
ATOM    900  N   LEU A  62      21.379  -3.428  10.674  1.00  1.34           N  
ATOM    901  CA  LEU A  62      21.753  -2.338  11.550  1.00  1.34           C  
ATOM    902  C   LEU A  62      22.784  -2.734  12.606  1.00  1.34           C  
ATOM    903  O   LEU A  62      23.163  -1.917  13.452  1.00  1.34           O  
ATOM    904  CB  LEU A  62      20.495  -1.744  12.162  1.00  1.34           C  
ATOM    905  CG  LEU A  62      19.530  -1.187  11.102  1.00  1.34           C  
ATOM    906  CD1 LEU A  62      18.307  -0.624  11.769  1.00  1.34           C  
ATOM    907  CD2 LEU A  62      20.250  -0.132  10.261  1.00  1.34           C  
ATOM    908  H   LEU A  62      20.738  -4.165  10.979  1.00  1.34           H  
ATOM    909  HA  LEU A  62      22.202  -1.556  10.945  1.00  1.34           H  
ATOM    910 1HB  LEU A  62      19.977  -2.517  12.728  1.00  1.34           H  
ATOM    911 2HB  LEU A  62      20.772  -0.935  12.837  1.00  1.34           H  
ATOM    912  HG  LEU A  62      19.205  -2.000  10.452  1.00  1.34           H  
ATOM    913 1HD1 LEU A  62      17.623  -0.247  11.010  1.00  1.34           H  
ATOM    914 2HD1 LEU A  62      17.816  -1.404  12.349  1.00  1.34           H  
ATOM    915 3HD1 LEU A  62      18.597   0.190  12.431  1.00  1.34           H  
ATOM    916 1HD2 LEU A  62      19.570   0.243   9.505  1.00  1.34           H  
ATOM    917 2HD2 LEU A  62      20.575   0.686  10.901  1.00  1.34           H  
ATOM    918 3HD2 LEU A  62      21.120  -0.577   9.773  1.00  1.34           H  
ATOM    919  N   GLU A  63      23.299  -3.964  12.550  1.00  1.43           N  
ATOM    920  CA  GLU A  63      24.263  -4.395  13.559  1.00  1.43           C  
ATOM    921  C   GLU A  63      25.672  -4.000  13.166  1.00  1.43           C  
ATOM    922  O   GLU A  63      26.476  -4.835  12.766  1.00  1.43           O  
ATOM    923  CB  GLU A  63      24.199  -5.907  13.815  1.00  1.43           C  
ATOM    924  CG  GLU A  63      22.869  -6.396  14.399  1.00  1.43           C  
ATOM    925  CD  GLU A  63      22.900  -7.854  14.825  1.00  1.43           C  
ATOM    926  OE1 GLU A  63      23.883  -8.512  14.574  1.00  1.43           O  
ATOM    927  OE2 GLU A  63      21.942  -8.301  15.416  1.00  1.43           O  
ATOM    928  H   GLU A  63      23.041  -4.603  11.800  1.00  1.43           H  
ATOM    929  HA  GLU A  63      24.027  -3.893  14.496  1.00  1.43           H  
ATOM    930 1HB  GLU A  63      24.363  -6.438  12.874  1.00  1.43           H  
ATOM    931 2HB  GLU A  63      24.998  -6.195  14.498  1.00  1.43           H  
ATOM    932 1HG  GLU A  63      22.615  -5.780  15.259  1.00  1.43           H  
ATOM    933 2HG  GLU A  63      22.090  -6.260  13.647  1.00  1.43           H  
ATOM    934  N   ARG A  64      25.931  -2.704  13.248  1.00  1.46           N  
ATOM    935  CA  ARG A  64      27.211  -2.129  12.870  1.00  1.46           C  
ATOM    936  C   ARG A  64      28.215  -2.213  14.051  1.00  1.46           C  
ATOM    937  O   ARG A  64      27.798  -2.023  15.195  1.00  1.46           O  
ATOM    938  CB  ARG A  64      26.970  -0.709  12.378  1.00  1.46           C  
ATOM    939  CG  ARG A  64      26.148  -0.690  11.053  1.00  1.46           C  
ATOM    940  CD  ARG A  64      25.705   0.673  10.609  1.00  1.46           C  
ATOM    941  NE  ARG A  64      24.680   1.221  11.495  1.00  1.46           N  
ATOM    942  CZ  ARG A  64      24.098   2.433  11.356  1.00  1.46           C  
ATOM    943  NH1 ARG A  64      24.434   3.230  10.358  1.00  1.46           N  
ATOM    944  NH2 ARG A  64      23.180   2.828  12.228  1.00  1.46           N  
ATOM    945  H   ARG A  64      25.162  -2.115  13.569  1.00  1.46           H  
ATOM    946  HA  ARG A  64      27.551  -2.680  12.017  1.00  1.46           H  
ATOM    947 1HB  ARG A  64      26.419  -0.144  13.128  1.00  1.46           H  
ATOM    948 2HB  ARG A  64      27.921  -0.207  12.204  1.00  1.46           H  
ATOM    949 1HG  ARG A  64      26.752  -1.123  10.253  1.00  1.46           H  
ATOM    950 2HG  ARG A  64      25.249  -1.300  11.184  1.00  1.46           H  
ATOM    951 1HD  ARG A  64      26.554   1.359  10.596  1.00  1.46           H  
ATOM    952 2HD  ARG A  64      25.283   0.603   9.604  1.00  1.46           H  
ATOM    953  HE  ARG A  64      24.380   0.644  12.273  1.00  1.46           H  
ATOM    954 1HH1 ARG A  64      25.142   2.936   9.664  1.00  1.46           H  
ATOM    955 2HH1 ARG A  64      23.996   4.133  10.270  1.00  1.46           H  
ATOM    956 1HH2 ARG A  64      22.920   2.223  12.996  1.00  1.46           H  
ATOM    957 2HH2 ARG A  64      22.745   3.733  12.127  1.00  1.46           H  
ATOM    958  N   PRO A  65      29.529  -2.488  13.825  1.00  1.44           N  
ATOM    959  CA  PRO A  65      30.300  -2.781  12.607  1.00  1.44           C  
ATOM    960  C   PRO A  65      29.691  -3.930  11.844  1.00  1.44           C  
ATOM    961  O   PRO A  65      29.233  -4.901  12.431  1.00  1.44           O  
ATOM    962  CB  PRO A  65      31.675  -3.154  13.159  1.00  1.44           C  
ATOM    963  CG  PRO A  65      31.760  -2.414  14.469  1.00  1.44           C  
ATOM    964  CD  PRO A  65      30.356  -2.487  15.032  1.00  1.44           C  
ATOM    965  HA  PRO A  65      30.351  -1.878  11.981  1.00  1.44           H  
ATOM    966 1HB  PRO A  65      31.743  -4.247  13.279  1.00  1.44           H  
ATOM    967 2HB  PRO A  65      32.461  -2.861  12.448  1.00  1.44           H  
ATOM    968 1HG  PRO A  65      32.504  -2.889  15.126  1.00  1.44           H  
ATOM    969 2HG  PRO A  65      32.098  -1.381  14.302  1.00  1.44           H  
ATOM    970 1HD  PRO A  65      30.201  -3.421  15.591  1.00  1.44           H  
ATOM    971 2HD  PRO A  65      30.135  -1.600  15.644  1.00  1.44           H  
ATOM    972  N   LEU A  66      29.675  -3.802  10.535  1.00  1.37           N  
ATOM    973  CA  LEU A  66      28.954  -4.737   9.694  1.00  1.37           C  
ATOM    974  C   LEU A  66      29.446  -6.181   9.699  1.00  1.37           C  
ATOM    975  O   LEU A  66      30.521  -6.517   9.191  1.00  1.37           O  
ATOM    976  CB  LEU A  66      28.980  -4.163   8.272  1.00  1.37           C  
ATOM    977  CG  LEU A  66      28.048  -4.761   7.315  1.00  1.37           C  
ATOM    978  CD1 LEU A  66      27.703  -3.744   6.263  1.00  1.37           C  
ATOM    979  CD2 LEU A  66      28.653  -5.981   6.691  1.00  1.37           C  
ATOM    980  H   LEU A  66      30.126  -3.009  10.106  1.00  1.37           H  
ATOM    981  HA  LEU A  66      27.918  -4.748  10.038  1.00  1.37           H  
ATOM    982 1HB  LEU A  66      28.757  -3.098   8.324  1.00  1.37           H  
ATOM    983 2HB  LEU A  66      29.985  -4.285   7.869  1.00  1.37           H  
ATOM    984  HG  LEU A  66      27.170  -5.024   7.840  1.00  1.37           H  
ATOM    985 1HD1 LEU A  66      26.991  -4.162   5.589  1.00  1.37           H  
ATOM    986 2HD1 LEU A  66      27.258  -2.872   6.742  1.00  1.37           H  
ATOM    987 3HD1 LEU A  66      28.594  -3.450   5.717  1.00  1.37           H  
ATOM    988 1HD2 LEU A  66      27.948  -6.435   6.007  1.00  1.37           H  
ATOM    989 2HD2 LEU A  66      29.562  -5.715   6.157  1.00  1.37           H  
ATOM    990 3HD2 LEU A  66      28.879  -6.661   7.465  1.00  1.37           H  
ATOM    991  N   ASP A  67      28.595  -7.065  10.213  1.00  1.27           N  
ATOM    992  CA  ASP A  67      28.923  -8.477  10.275  1.00  1.27           C  
ATOM    993  C   ASP A  67      28.635  -9.138   8.950  1.00  1.27           C  
ATOM    994  O   ASP A  67      27.595  -9.763   8.762  1.00  1.27           O  
ATOM    995  CB  ASP A  67      28.129  -9.140  11.407  1.00  1.27           C  
ATOM    996  CG  ASP A  67      28.397 -10.648  11.575  1.00  1.27           C  
ATOM    997  OD1 ASP A  67      28.903 -11.253  10.645  1.00  1.27           O  
ATOM    998  OD2 ASP A  67      28.083 -11.182  12.610  1.00  1.27           O  
ATOM    999  H   ASP A  67      27.728  -6.727  10.615  1.00  1.27           H  
ATOM   1000  HA  ASP A  67      29.988  -8.579  10.489  1.00  1.27           H  
ATOM   1001 1HB  ASP A  67      28.365  -8.639  12.350  1.00  1.27           H  
ATOM   1002 2HB  ASP A  67      27.060  -8.991  11.230  1.00  1.27           H  
ATOM   1003  N   LYS A  68      29.610  -9.064   8.055  1.00  1.17           N  
ATOM   1004  CA  LYS A  68      29.437  -9.579   6.704  1.00  1.17           C  
ATOM   1005  C   LYS A  68      29.029 -11.052   6.680  1.00  1.17           C  
ATOM   1006  O   LYS A  68      28.246 -11.451   5.819  1.00  1.17           O  
ATOM   1007  CB  LYS A  68      30.688  -9.342   5.864  1.00  1.17           C  
ATOM   1008  CG  LYS A  68      30.553  -9.779   4.400  1.00  1.17           C  
ATOM   1009  CD  LYS A  68      31.791  -9.386   3.581  1.00  1.17           C  
ATOM   1010  CE  LYS A  68      31.675  -9.849   2.123  1.00  1.17           C  
ATOM   1011  NZ  LYS A  68      32.866  -9.454   1.311  1.00  1.17           N  
ATOM   1012  H   LYS A  68      30.433  -8.519   8.317  1.00  1.17           H  
ATOM   1013  HA  LYS A  68      28.631  -9.015   6.237  1.00  1.17           H  
ATOM   1014 1HB  LYS A  68      30.941  -8.281   5.882  1.00  1.17           H  
ATOM   1015 2HB  LYS A  68      31.524  -9.889   6.300  1.00  1.17           H  
ATOM   1016 1HG  LYS A  68      30.439 -10.865   4.365  1.00  1.17           H  
ATOM   1017 2HG  LYS A  68      29.664  -9.330   3.957  1.00  1.17           H  
ATOM   1018 1HD  LYS A  68      31.904  -8.301   3.596  1.00  1.17           H  
ATOM   1019 2HD  LYS A  68      32.680  -9.834   4.027  1.00  1.17           H  
ATOM   1020 1HE  LYS A  68      31.574 -10.932   2.101  1.00  1.17           H  
ATOM   1021 2HE  LYS A  68      30.791  -9.405   1.676  1.00  1.17           H  
ATOM   1022 1HZ  LYS A  68      32.743  -9.776   0.359  1.00  1.17           H  
ATOM   1023 2HZ  LYS A  68      32.957  -8.446   1.312  1.00  1.17           H  
ATOM   1024 3HZ  LYS A  68      33.697  -9.869   1.703  1.00  1.17           H  
ATOM   1025  N   ASP A  69      29.561 -11.876   7.593  1.00  1.09           N  
ATOM   1026  CA  ASP A  69      29.196 -13.290   7.572  1.00  1.09           C  
ATOM   1027  C   ASP A  69      27.703 -13.469   7.851  1.00  1.09           C  
ATOM   1028  O   ASP A  69      27.029 -14.266   7.179  1.00  1.09           O  
ATOM   1029  CB  ASP A  69      30.002 -14.082   8.603  1.00  1.09           C  
ATOM   1030  CG  ASP A  69      31.479 -14.257   8.225  1.00  1.09           C  
ATOM   1031  OD1 ASP A  69      31.827 -13.995   7.094  1.00  1.09           O  
ATOM   1032  OD2 ASP A  69      32.243 -14.666   9.069  1.00  1.09           O  
ATOM   1033  H   ASP A  69      30.174 -11.512   8.313  1.00  1.09           H  
ATOM   1034  HA  ASP A  69      29.410 -13.688   6.581  1.00  1.09           H  
ATOM   1035 1HB  ASP A  69      29.944 -13.565   9.569  1.00  1.09           H  
ATOM   1036 2HB  ASP A  69      29.553 -15.065   8.735  1.00  1.09           H  
ATOM   1037  N   ALA A  70      27.172 -12.701   8.816  1.00  1.02           N  
ATOM   1038  CA  ALA A  70      25.744 -12.770   9.101  1.00  1.02           C  
ATOM   1039  C   ALA A  70      24.956 -12.306   7.892  1.00  1.02           C  
ATOM   1040  O   ALA A  70      23.944 -12.906   7.536  1.00  1.02           O  
ATOM   1041  CB  ALA A  70      25.379 -11.927  10.299  1.00  1.02           C  
ATOM   1042  H   ALA A  70      27.776 -12.067   9.362  1.00  1.02           H  
ATOM   1043  HA  ALA A  70      25.486 -13.807   9.303  1.00  1.02           H  
ATOM   1044 1HB  ALA A  70      24.312 -12.008  10.493  1.00  1.02           H  
ATOM   1045 2HB  ALA A  70      25.937 -12.273  11.170  1.00  1.02           H  
ATOM   1046 3HB  ALA A  70      25.632 -10.888  10.099  1.00  1.02           H  
ATOM   1047  N   PHE A  71      25.444 -11.254   7.221  1.00  0.97           N  
ATOM   1048  CA  PHE A  71      24.763 -10.748   6.027  1.00  0.97           C  
ATOM   1049  C   PHE A  71      24.740 -11.829   4.967  1.00  0.97           C  
ATOM   1050  O   PHE A  71      23.743 -12.024   4.263  1.00  0.97           O  
ATOM   1051  CB  PHE A  71      25.461  -9.516   5.448  1.00  0.97           C  
ATOM   1052  CG  PHE A  71      25.202  -8.235   6.157  1.00  0.97           C  
ATOM   1053  CD1 PHE A  71      25.340  -8.151   7.495  1.00  0.97           C  
ATOM   1054  CD2 PHE A  71      24.846  -7.100   5.465  1.00  0.97           C  
ATOM   1055  CE1 PHE A  71      25.126  -6.982   8.149  1.00  0.97           C  
ATOM   1056  CE2 PHE A  71      24.612  -5.923   6.115  1.00  0.97           C  
ATOM   1057  CZ  PHE A  71      24.749  -5.869   7.457  1.00  0.97           C  
ATOM   1058  H   PHE A  71      26.289 -10.795   7.574  1.00  0.97           H  
ATOM   1059  HA  PHE A  71      23.738 -10.490   6.295  1.00  0.97           H  
ATOM   1060 1HB  PHE A  71      26.524  -9.683   5.440  1.00  0.97           H  
ATOM   1061 2HB  PHE A  71      25.161  -9.395   4.411  1.00  0.97           H  
ATOM   1062  HD1 PHE A  71      25.611  -9.031   8.041  1.00  0.97           H  
ATOM   1063  HD2 PHE A  71      24.760  -7.141   4.392  1.00  0.97           H  
ATOM   1064  HE1 PHE A  71      25.245  -6.935   9.233  1.00  0.97           H  
ATOM   1065  HE2 PHE A  71      24.327  -5.027   5.571  1.00  0.97           H  
ATOM   1066  HZ  PHE A  71      24.574  -4.925   7.987  1.00  0.97           H  
ATOM   1067  N   GLY A  72      25.843 -12.550   4.871  1.00  0.92           N  
ATOM   1068  CA  GLY A  72      25.994 -13.620   3.921  1.00  0.92           C  
ATOM   1069  C   GLY A  72      24.829 -14.589   4.016  1.00  0.92           C  
ATOM   1070  O   GLY A  72      24.194 -14.900   3.002  1.00  0.92           O  
ATOM   1071  H   GLY A  72      26.638 -12.320   5.464  1.00  0.92           H  
ATOM   1072 1HA  GLY A  72      26.098 -13.227   2.917  1.00  0.92           H  
ATOM   1073 2HA  GLY A  72      26.920 -14.148   4.146  1.00  0.92           H  
ATOM   1074  N   ALA A  73      24.589 -15.079   5.239  1.00  0.86           N  
ATOM   1075  CA  ALA A  73      23.565 -16.081   5.530  1.00  0.86           C  
ATOM   1076  C   ALA A  73      22.113 -15.618   5.809  1.00  0.86           C  
ATOM   1077  O   ALA A  73      21.187 -16.370   5.510  1.00  0.86           O  
ATOM   1078  CB  ALA A  73      24.019 -16.867   6.742  1.00  0.86           C  
ATOM   1079  H   ALA A  73      25.187 -14.742   6.000  1.00  0.86           H  
ATOM   1080  HA  ALA A  73      23.529 -16.742   4.667  1.00  0.86           H  
ATOM   1081 1HB  ALA A  73      23.316 -17.674   6.935  1.00  0.86           H  
ATOM   1082 2HB  ALA A  73      25.009 -17.280   6.558  1.00  0.86           H  
ATOM   1083 3HB  ALA A  73      24.057 -16.197   7.604  1.00  0.86           H  
ATOM   1084  N   GLU A  74      21.881 -14.457   6.435  1.00  0.81           N  
ATOM   1085  CA  GLU A  74      20.500 -14.140   6.849  1.00  0.81           C  
ATOM   1086  C   GLU A  74      19.503 -14.041   5.669  1.00  0.81           C  
ATOM   1087  O   GLU A  74      19.681 -13.203   4.771  1.00  0.81           O  
ATOM   1088  CB  GLU A  74      20.424 -12.825   7.664  1.00  0.81           C  
ATOM   1089  CG  GLU A  74      18.972 -12.521   8.244  1.00  0.81           C  
ATOM   1090  CD  GLU A  74      18.813 -11.233   9.114  1.00  0.81           C  
ATOM   1091  OE1 GLU A  74      19.793 -10.574   9.398  1.00  0.81           O  
ATOM   1092  OE2 GLU A  74      17.688 -10.918   9.483  1.00  0.81           O  
ATOM   1093  H   GLU A  74      22.649 -13.830   6.665  1.00  0.81           H  
ATOM   1094  HA  GLU A  74      20.208 -14.913   7.542  1.00  0.81           H  
ATOM   1095 1HB  GLU A  74      21.130 -12.868   8.496  1.00  0.81           H  
ATOM   1096 2HB  GLU A  74      20.720 -11.987   7.029  1.00  0.81           H  
ATOM   1097 1HG  GLU A  74      18.285 -12.442   7.401  1.00  0.81           H  
ATOM   1098 2HG  GLU A  74      18.660 -13.377   8.836  1.00  0.81           H  
ATOM   1099  N   PRO A  75      18.404 -14.846   5.669  1.00  0.77           N  
ATOM   1100  CA  PRO A  75      17.364 -14.855   4.654  1.00  0.77           C  
ATOM   1101  C   PRO A  75      16.778 -13.478   4.475  1.00  0.77           C  
ATOM   1102  O   PRO A  75      16.466 -12.803   5.456  1.00  0.77           O  
ATOM   1103  CB  PRO A  75      16.319 -15.807   5.249  1.00  0.77           C  
ATOM   1104  CG  PRO A  75      17.114 -16.737   6.123  1.00  0.77           C  
ATOM   1105  CD  PRO A  75      18.198 -15.876   6.726  1.00  0.77           C  
ATOM   1106  HA  PRO A  75      17.749 -15.250   3.712  1.00  0.77           H  
ATOM   1107 1HB  PRO A  75      15.562 -15.232   5.802  1.00  0.77           H  
ATOM   1108 2HB  PRO A  75      15.792 -16.331   4.436  1.00  0.77           H  
ATOM   1109 1HG  PRO A  75      16.464 -17.196   6.883  1.00  0.77           H  
ATOM   1110 2HG  PRO A  75      17.525 -17.561   5.517  1.00  0.77           H  
ATOM   1111 1HD  PRO A  75      17.868 -15.420   7.670  1.00  0.77           H  
ATOM   1112 2HD  PRO A  75      19.073 -16.529   6.840  1.00  0.77           H  
ATOM   1113  N   SER A  76      16.575 -13.075   3.237  1.00  0.73           N  
ATOM   1114  CA  SER A  76      15.988 -11.768   3.008  1.00  0.73           C  
ATOM   1115  C   SER A  76      14.466 -11.777   3.143  1.00  0.73           C  
ATOM   1116  O   SER A  76      13.811 -12.624   2.536  1.00  0.73           O  
ATOM   1117  CB  SER A  76      16.336 -11.271   1.645  1.00  0.73           C  
ATOM   1118  OG  SER A  76      15.637 -10.101   1.370  1.00  0.73           O  
ATOM   1119  H   SER A  76      16.858 -13.656   2.444  1.00  0.73           H  
ATOM   1120  HA  SER A  76      16.439 -11.101   3.737  1.00  0.73           H  
ATOM   1121 1HB  SER A  76      17.404 -11.072   1.603  1.00  0.73           H  
ATOM   1122 2HB  SER A  76      16.117 -12.020   0.904  1.00  0.73           H  
ATOM   1123  HG  SER A  76      16.154  -9.399   1.829  1.00  0.73           H  
ATOM   1124  N   PRO A  77      13.851 -10.765   3.787  1.00  0.70           N  
ATOM   1125  CA  PRO A  77      12.416 -10.613   3.954  1.00  0.70           C  
ATOM   1126  C   PRO A  77      11.697 -10.384   2.629  1.00  0.70           C  
ATOM   1127  O   PRO A  77      10.469 -10.470   2.561  1.00  0.70           O  
ATOM   1128  CB  PRO A  77      12.304  -9.396   4.880  1.00  0.70           C  
ATOM   1129  CG  PRO A  77      13.572  -8.615   4.666  1.00  0.70           C  
ATOM   1130  CD  PRO A  77      14.634  -9.661   4.407  1.00  0.70           C  
ATOM   1131  HA  PRO A  77      12.022 -11.513   4.450  1.00  0.70           H  
ATOM   1132 1HB  PRO A  77      11.417  -8.811   4.611  1.00  0.70           H  
ATOM   1133 2HB  PRO A  77      12.171  -9.723   5.922  1.00  0.70           H  
ATOM   1134 1HG  PRO A  77      13.450  -7.913   3.825  1.00  0.70           H  
ATOM   1135 2HG  PRO A  77      13.785  -8.002   5.552  1.00  0.70           H  
ATOM   1136 1HD  PRO A  77      15.354  -9.222   3.713  1.00  0.70           H  
ATOM   1137 2HD  PRO A  77      15.103  -9.994   5.352  1.00  0.70           H  
ATOM   1138  N   VAL A  78      12.455 -10.056   1.580  1.00  0.68           N  
ATOM   1139  CA  VAL A  78      11.869  -9.787   0.282  1.00  0.68           C  
ATOM   1140  C   VAL A  78      12.272 -10.808  -0.785  1.00  0.68           C  
ATOM   1141  O   VAL A  78      11.894 -10.657  -1.955  1.00  0.68           O  
ATOM   1142  CB  VAL A  78      12.262  -8.362  -0.161  1.00  0.68           C  
ATOM   1143  CG1 VAL A  78      11.661  -7.319   0.793  1.00  0.68           C  
ATOM   1144  CG2 VAL A  78      13.758  -8.196  -0.109  1.00  0.68           C  
ATOM   1145  H   VAL A  78      13.475 -10.007   1.655  1.00  0.68           H  
ATOM   1146  HA  VAL A  78      10.785  -9.818   0.386  1.00  0.68           H  
ATOM   1147  HB  VAL A  78      11.893  -8.191  -1.168  1.00  0.68           H  
ATOM   1148 1HG1 VAL A  78      11.953  -6.317   0.477  1.00  0.68           H  
ATOM   1149 2HG1 VAL A  78      10.575  -7.399   0.786  1.00  0.68           H  
ATOM   1150 3HG1 VAL A  78      12.026  -7.484   1.805  1.00  0.68           H  
ATOM   1151 1HG2 VAL A  78      14.027  -7.183  -0.425  1.00  0.68           H  
ATOM   1152 2HG2 VAL A  78      14.077  -8.345   0.912  1.00  0.68           H  
ATOM   1153 3HG2 VAL A  78      14.247  -8.913  -0.745  1.00  0.68           H  
ATOM   1154  N   ALA A  79      12.940 -11.899  -0.373  1.00  0.67           N  
ATOM   1155  CA  ALA A  79      13.500 -12.914  -1.285  1.00  0.67           C  
ATOM   1156  C   ALA A  79      12.511 -13.543  -2.257  1.00  0.67           C  
ATOM   1157  O   ALA A  79      12.900 -13.964  -3.343  1.00  0.67           O  
ATOM   1158  CB  ALA A  79      14.093 -14.058  -0.488  1.00  0.67           C  
ATOM   1159  H   ALA A  79      13.146 -12.012   0.624  1.00  0.67           H  
ATOM   1160  HA  ALA A  79      14.288 -12.433  -1.867  1.00  0.67           H  
ATOM   1161 1HB  ALA A  79      14.528 -14.770  -1.171  1.00  0.67           H  
ATOM   1162 2HB  ALA A  79      14.852 -13.696   0.187  1.00  0.67           H  
ATOM   1163 3HB  ALA A  79      13.307 -14.543   0.087  1.00  0.67           H  
ATOM   1164  N   ASN A  80      11.242 -13.621  -1.886  1.00  0.66           N  
ATOM   1165  CA  ASN A  80      10.264 -14.290  -2.731  1.00  0.66           C  
ATOM   1166  C   ASN A  80       9.576 -13.357  -3.730  1.00  0.66           C  
ATOM   1167  O   ASN A  80       8.620 -13.756  -4.394  1.00  0.66           O  
ATOM   1168  CB  ASN A  80       9.237 -14.980  -1.859  1.00  0.66           C  
ATOM   1169  CG  ASN A  80       9.827 -16.150  -1.111  1.00  0.66           C  
ATOM   1170  OD1 ASN A  80      10.674 -16.881  -1.635  1.00  0.66           O  
ATOM   1171  ND2 ASN A  80       9.393 -16.337   0.110  1.00  0.66           N  
ATOM   1172  H   ASN A  80      10.961 -13.235  -0.996  1.00  0.66           H  
ATOM   1173  HA  ASN A  80      10.784 -15.049  -3.316  1.00  0.66           H  
ATOM   1174 1HB  ASN A  80       8.831 -14.267  -1.142  1.00  0.66           H  
ATOM   1175 2HB  ASN A  80       8.413 -15.333  -2.477  1.00  0.66           H  
ATOM   1176 1HD2 ASN A  80       9.748 -17.098   0.655  1.00  0.66           H  
ATOM   1177 2HD2 ASN A  80       8.706 -15.724   0.497  1.00  0.66           H  
ATOM   1178  N   THR A  81      10.052 -12.118  -3.845  1.00  0.66           N  
ATOM   1179  CA  THR A  81       9.486 -11.188  -4.820  1.00  0.66           C  
ATOM   1180  C   THR A  81       9.953 -11.622  -6.217  1.00  0.66           C  
ATOM   1181  O   THR A  81      11.153 -11.773  -6.438  1.00  0.66           O  
ATOM   1182  CB  THR A  81      10.001  -9.771  -4.577  1.00  0.66           C  
ATOM   1183  OG1 THR A  81       9.740  -9.380  -3.227  1.00  0.66           O  
ATOM   1184  CG2 THR A  81       9.294  -8.792  -5.505  1.00  0.66           C  
ATOM   1185  H   THR A  81      10.823 -11.807  -3.252  1.00  0.66           H  
ATOM   1186  HA  THR A  81       8.396 -11.221  -4.781  1.00  0.66           H  
ATOM   1187  HB  THR A  81      11.057  -9.746  -4.770  1.00  0.66           H  
ATOM   1188  HG1 THR A  81      10.365  -9.867  -2.637  1.00  0.66           H  
ATOM   1189 1HG2 THR A  81       9.681  -7.793  -5.335  1.00  0.66           H  
ATOM   1190 2HG2 THR A  81       9.464  -9.075  -6.532  1.00  0.66           H  
ATOM   1191 3HG2 THR A  81       8.227  -8.813  -5.305  1.00  0.66           H  
ATOM   1192  N   THR A  82       9.039 -11.779  -7.174  1.00  0.65           N  
ATOM   1193  CA  THR A  82       9.429 -12.223  -8.517  1.00  0.65           C  
ATOM   1194  C   THR A  82       9.291 -11.144  -9.583  1.00  0.65           C  
ATOM   1195  O   THR A  82       8.673 -10.105  -9.351  1.00  0.65           O  
ATOM   1196  CB  THR A  82       8.581 -13.433  -8.936  1.00  0.65           C  
ATOM   1197  OG1 THR A  82       7.200 -13.033  -9.052  1.00  0.65           O  
ATOM   1198  CG2 THR A  82       8.709 -14.540  -7.903  1.00  0.65           C  
ATOM   1199  H   THR A  82       8.040 -11.639  -6.968  1.00  0.65           H  
ATOM   1200  HA  THR A  82      10.474 -12.529  -8.488  1.00  0.65           H  
ATOM   1201  HB  THR A  82       8.925 -13.802  -9.898  1.00  0.65           H  
ATOM   1202  HG1 THR A  82       6.889 -12.623  -8.196  1.00  0.65           H  
ATOM   1203 1HG2 THR A  82       8.107 -15.394  -8.207  1.00  0.65           H  
ATOM   1204 2HG2 THR A  82       9.752 -14.841  -7.818  1.00  0.65           H  
ATOM   1205 3HG2 THR A  82       8.357 -14.177  -6.939  1.00  0.65           H  
ATOM   1206  N   LEU A  83       9.790 -11.425 -10.793  1.00  0.64           N  
ATOM   1207  CA  LEU A  83       9.677 -10.495 -11.925  1.00  0.64           C  
ATOM   1208  C   LEU A  83       8.257  -9.971 -12.087  1.00  0.64           C  
ATOM   1209  O   LEU A  83       8.054  -8.775 -12.295  1.00  0.64           O  
ATOM   1210  CB  LEU A  83      10.051 -11.198 -13.226  1.00  0.64           C  
ATOM   1211  CG  LEU A  83       9.947 -10.366 -14.515  1.00  0.64           C  
ATOM   1212  CD1 LEU A  83      10.980  -9.212 -14.500  1.00  0.64           C  
ATOM   1213  CD2 LEU A  83      10.125 -11.300 -15.709  1.00  0.64           C  
ATOM   1214  H   LEU A  83      10.278 -12.301 -10.926  1.00  0.64           H  
ATOM   1215  HA  LEU A  83      10.347  -9.654 -11.756  1.00  0.64           H  
ATOM   1216 1HB  LEU A  83      11.076 -11.554 -13.148  1.00  0.64           H  
ATOM   1217 2HB  LEU A  83       9.397 -12.064 -13.350  1.00  0.64           H  
ATOM   1218  HG  LEU A  83       8.952  -9.918 -14.568  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  83      10.882  -8.624 -15.413  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  83      10.800  -8.569 -13.638  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  83      11.993  -9.623 -14.443  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  83      10.005 -10.738 -16.618  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  83      11.118 -11.758 -15.679  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  83       9.366 -12.081 -15.675  1.00  0.64           H  
ATOM   1225  N   ASP A  84       7.281 -10.872 -11.984  1.00  0.64           N  
ATOM   1226  CA  ASP A  84       5.871 -10.544 -12.127  1.00  0.64           C  
ATOM   1227  C   ASP A  84       5.366  -9.566 -11.062  1.00  0.64           C  
ATOM   1228  O   ASP A  84       4.409  -8.829 -11.300  1.00  0.64           O  
ATOM   1229  CB  ASP A  84       5.032 -11.819 -12.099  1.00  0.64           C  
ATOM   1230  CG  ASP A  84       5.154 -12.652 -13.385  1.00  0.64           C  
ATOM   1231  OD1 ASP A  84       5.673 -12.150 -14.370  1.00  0.64           O  
ATOM   1232  OD2 ASP A  84       4.698 -13.769 -13.394  1.00  0.64           O  
ATOM   1233  H   ASP A  84       7.534 -11.830 -11.787  1.00  0.64           H  
ATOM   1234  HA  ASP A  84       5.737 -10.077 -13.101  1.00  0.64           H  
ATOM   1235 1HB  ASP A  84       5.344 -12.435 -11.249  1.00  0.64           H  
ATOM   1236 2HB  ASP A  84       3.984 -11.561 -11.945  1.00  0.64           H  
ATOM   1237  N   ASP A  85       6.008  -9.529  -9.895  1.00  0.63           N  
ATOM   1238  CA  ASP A  85       5.574  -8.657  -8.812  1.00  0.63           C  
ATOM   1239  C   ASP A  85       6.163  -7.276  -9.076  1.00  0.63           C  
ATOM   1240  O   ASP A  85       5.545  -6.236  -8.808  1.00  0.63           O  
ATOM   1241  CB  ASP A  85       6.057  -9.204  -7.462  1.00  0.63           C  
ATOM   1242  CG  ASP A  85       5.448 -10.562  -7.072  1.00  0.63           C  
ATOM   1243  OD1 ASP A  85       4.251 -10.631  -6.904  1.00  0.63           O  
ATOM   1244  OD2 ASP A  85       6.202 -11.532  -6.947  1.00  0.63           O  
ATOM   1245  H   ASP A  85       6.836 -10.096  -9.754  1.00  0.63           H  
ATOM   1246  HA  ASP A  85       4.486  -8.591  -8.811  1.00  0.63           H  
ATOM   1247 1HB  ASP A  85       7.137  -9.303  -7.495  1.00  0.63           H  
ATOM   1248 2HB  ASP A  85       5.821  -8.491  -6.680  1.00  0.63           H  
ATOM   1249  N   TYR A  86       7.343  -7.261  -9.687  1.00  0.63           N  
ATOM   1250  CA  TYR A  86       7.966  -5.990 -10.015  1.00  0.63           C  
ATOM   1251  C   TYR A  86       7.193  -5.380 -11.181  1.00  0.63           C  
ATOM   1252  O   TYR A  86       6.845  -4.194 -11.164  1.00  0.63           O  
ATOM   1253  CB  TYR A  86       9.431  -6.197 -10.400  1.00  0.63           C  
ATOM   1254  CG  TYR A  86      10.346  -6.545  -9.269  1.00  0.63           C  
ATOM   1255  CD1 TYR A  86      10.709  -7.818  -9.034  1.00  0.63           C  
ATOM   1256  CD2 TYR A  86      10.818  -5.567  -8.501  1.00  0.63           C  
ATOM   1257  CE1 TYR A  86      11.534  -8.117  -7.998  1.00  0.63           C  
ATOM   1258  CE2 TYR A  86      11.658  -5.821  -7.450  1.00  0.63           C  
ATOM   1259  CZ  TYR A  86      12.010  -7.110  -7.201  1.00  0.63           C  
ATOM   1260  OH  TYR A  86      12.831  -7.410  -6.186  1.00  0.63           O  
ATOM   1261  H   TYR A  86       7.817  -8.149  -9.877  1.00  0.63           H  
ATOM   1262  HA  TYR A  86       7.895  -5.319  -9.161  1.00  0.63           H  
ATOM   1263 1HB  TYR A  86       9.507  -6.982 -11.152  1.00  0.63           H  
ATOM   1264 2HB  TYR A  86       9.796  -5.293 -10.841  1.00  0.63           H  
ATOM   1265  HD1 TYR A  86      10.343  -8.585  -9.667  1.00  0.63           H  
ATOM   1266  HD2 TYR A  86      10.522  -4.599  -8.744  1.00  0.63           H  
ATOM   1267  HE1 TYR A  86      11.812  -9.148  -7.808  1.00  0.63           H  
ATOM   1268  HE2 TYR A  86      12.039  -5.006  -6.831  1.00  0.63           H  
ATOM   1269  HH  TYR A  86      12.890  -8.369  -6.109  1.00  0.63           H  
ATOM   1270  N   ALA A  87       6.858  -6.225 -12.162  1.00  0.63           N  
ATOM   1271  CA  ALA A  87       6.080  -5.804 -13.312  1.00  0.63           C  
ATOM   1272  C   ALA A  87       4.710  -5.321 -12.871  1.00  0.63           C  
ATOM   1273  O   ALA A  87       4.214  -4.317 -13.384  1.00  0.63           O  
ATOM   1274  CB  ALA A  87       5.929  -6.946 -14.283  1.00  0.63           C  
ATOM   1275  H   ALA A  87       7.179  -7.188 -12.117  1.00  0.63           H  
ATOM   1276  HA  ALA A  87       6.605  -4.982 -13.798  1.00  0.63           H  
ATOM   1277 1HB  ALA A  87       5.365  -6.621 -15.157  1.00  0.63           H  
ATOM   1278 2HB  ALA A  87       6.911  -7.279 -14.579  1.00  0.63           H  
ATOM   1279 3HB  ALA A  87       5.406  -7.762 -13.795  1.00  0.63           H  
ATOM   1280  N   THR A  88       4.104  -6.006 -11.885  1.00  0.63           N  
ATOM   1281  CA  THR A  88       2.797  -5.603 -11.399  1.00  0.63           C  
ATOM   1282  C   THR A  88       2.833  -4.205 -10.844  1.00  0.63           C  
ATOM   1283  O   THR A  88       1.978  -3.395 -11.190  1.00  0.63           O  
ATOM   1284  CB  THR A  88       2.222  -6.559 -10.341  1.00  0.63           C  
ATOM   1285  OG1 THR A  88       2.009  -7.853 -10.916  1.00  0.63           O  
ATOM   1286  CG2 THR A  88       0.910  -6.004  -9.815  1.00  0.63           C  
ATOM   1287  H   THR A  88       4.525  -6.850 -11.499  1.00  0.63           H  
ATOM   1288  HA  THR A  88       2.111  -5.600 -12.230  1.00  0.63           H  
ATOM   1289  HB  THR A  88       2.929  -6.654  -9.517  1.00  0.63           H  
ATOM   1290  HG1 THR A  88       2.874  -8.239 -11.161  1.00  0.63           H  
ATOM   1291 1HG2 THR A  88       0.507  -6.678  -9.061  1.00  0.63           H  
ATOM   1292 2HG2 THR A  88       1.082  -5.022  -9.367  1.00  0.63           H  
ATOM   1293 3HG2 THR A  88       0.199  -5.908 -10.634  1.00  0.63           H  
ATOM   1294  N   GLN A  89       3.823  -3.881 -10.013  1.00  0.63           N  
ATOM   1295  CA  GLN A  89       3.862  -2.520  -9.491  1.00  0.63           C  
ATOM   1296  C   GLN A  89       4.047  -1.488 -10.602  1.00  0.63           C  
ATOM   1297  O   GLN A  89       3.441  -0.412 -10.567  1.00  0.63           O  
ATOM   1298  CB  GLN A  89       4.936  -2.382  -8.417  1.00  0.63           C  
ATOM   1299  CG  GLN A  89       4.562  -3.019  -7.101  1.00  0.63           C  
ATOM   1300  CD  GLN A  89       3.371  -2.344  -6.452  1.00  0.63           C  
ATOM   1301  OE1 GLN A  89       3.369  -1.113  -6.289  1.00  0.63           O  
ATOM   1302  NE2 GLN A  89       2.368  -3.129  -6.073  1.00  0.63           N  
ATOM   1303  H   GLN A  89       4.517  -4.580  -9.734  1.00  0.63           H  
ATOM   1304  HA  GLN A  89       2.900  -2.318  -9.017  1.00  0.63           H  
ATOM   1305 1HB  GLN A  89       5.847  -2.870  -8.772  1.00  0.63           H  
ATOM   1306 2HB  GLN A  89       5.172  -1.333  -8.245  1.00  0.63           H  
ATOM   1307 1HG  GLN A  89       4.337  -4.075  -7.261  1.00  0.63           H  
ATOM   1308 2HG  GLN A  89       5.382  -2.894  -6.416  1.00  0.63           H  
ATOM   1309 1HE2 GLN A  89       1.551  -2.731  -5.634  1.00  0.63           H  
ATOM   1310 2HE2 GLN A  89       2.414  -4.114  -6.228  1.00  0.63           H  
ATOM   1311  N   VAL A  90       4.814  -1.825 -11.633  1.00  0.64           N  
ATOM   1312  CA  VAL A  90       4.951  -0.876 -12.724  1.00  0.64           C  
ATOM   1313  C   VAL A  90       3.601  -0.705 -13.416  1.00  0.64           C  
ATOM   1314  O   VAL A  90       3.185   0.418 -13.711  1.00  0.64           O  
ATOM   1315  CB  VAL A  90       5.989  -1.333 -13.743  1.00  0.64           C  
ATOM   1316  CG1 VAL A  90       5.980  -0.389 -14.962  1.00  0.64           C  
ATOM   1317  CG2 VAL A  90       7.332  -1.363 -13.104  1.00  0.64           C  
ATOM   1318  H   VAL A  90       5.322  -2.713 -11.638  1.00  0.64           H  
ATOM   1319  HA  VAL A  90       5.264   0.085 -12.316  1.00  0.64           H  
ATOM   1320  HB  VAL A  90       5.734  -2.329 -14.092  1.00  0.64           H  
ATOM   1321 1HG1 VAL A  90       6.711  -0.729 -15.688  1.00  0.64           H  
ATOM   1322 2HG1 VAL A  90       4.989  -0.393 -15.419  1.00  0.64           H  
ATOM   1323 3HG1 VAL A  90       6.228   0.624 -14.647  1.00  0.64           H  
ATOM   1324 1HG2 VAL A  90       8.069  -1.687 -13.833  1.00  0.64           H  
ATOM   1325 2HG2 VAL A  90       7.581  -0.385 -12.749  1.00  0.64           H  
ATOM   1326 3HG2 VAL A  90       7.315  -2.049 -12.267  1.00  0.64           H  
ATOM   1327  N   MET A  91       2.896  -1.813 -13.654  1.00  0.64           N  
ATOM   1328  CA  MET A  91       1.595  -1.739 -14.297  1.00  0.64           C  
ATOM   1329  C   MET A  91       0.579  -0.997 -13.447  1.00  0.64           C  
ATOM   1330  O   MET A  91      -0.251  -0.273 -13.991  1.00  0.64           O  
ATOM   1331  CB  MET A  91       1.084  -3.127 -14.648  1.00  0.64           C  
ATOM   1332  CG  MET A  91       1.863  -3.757 -15.794  1.00  0.64           C  
ATOM   1333  SD  MET A  91       1.142  -5.253 -16.361  1.00  0.64           S  
ATOM   1334  CE  MET A  91       1.540  -6.288 -14.981  1.00  0.64           C  
ATOM   1335  H   MET A  91       3.282  -2.720 -13.394  1.00  0.64           H  
ATOM   1336  HA  MET A  91       1.714  -1.186 -15.226  1.00  0.64           H  
ATOM   1337 1HB  MET A  91       1.174  -3.775 -13.776  1.00  0.64           H  
ATOM   1338 2HB  MET A  91       0.030  -3.076 -14.923  1.00  0.64           H  
ATOM   1339 1HG  MET A  91       1.916  -3.060 -16.631  1.00  0.64           H  
ATOM   1340 2HG  MET A  91       2.875  -3.968 -15.466  1.00  0.64           H  
ATOM   1341 1HE  MET A  91       1.159  -7.286 -15.145  1.00  0.64           H  
ATOM   1342 2HE  MET A  91       2.622  -6.318 -14.842  1.00  0.64           H  
ATOM   1343 3HE  MET A  91       1.068  -5.877 -14.103  1.00  0.64           H  
ATOM   1344  N   GLU A  92       0.629  -1.138 -12.116  1.00  0.66           N  
ATOM   1345  CA  GLU A  92      -0.332  -0.394 -11.312  1.00  0.66           C  
ATOM   1346  C   GLU A  92      -0.082   1.098 -11.512  1.00  0.66           C  
ATOM   1347  O   GLU A  92      -1.026   1.873 -11.658  1.00  0.66           O  
ATOM   1348  CB  GLU A  92      -0.275  -0.765  -9.814  1.00  0.66           C  
ATOM   1349  CG  GLU A  92      -0.822  -2.172  -9.469  1.00  0.66           C  
ATOM   1350  CD  GLU A  92      -0.808  -2.503  -7.971  1.00  0.66           C  
ATOM   1351  OE1 GLU A  92      -0.325  -1.711  -7.193  1.00  0.66           O  
ATOM   1352  OE2 GLU A  92      -1.294  -3.552  -7.616  1.00  0.66           O  
ATOM   1353  H   GLU A  92       1.305  -1.766 -11.686  1.00  0.66           H  
ATOM   1354  HA  GLU A  92      -1.335  -0.621 -11.674  1.00  0.66           H  
ATOM   1355 1HB  GLU A  92       0.766  -0.725  -9.477  1.00  0.66           H  
ATOM   1356 2HB  GLU A  92      -0.832  -0.029  -9.236  1.00  0.66           H  
ATOM   1357 1HG  GLU A  92      -1.846  -2.244  -9.833  1.00  0.66           H  
ATOM   1358 2HG  GLU A  92      -0.232  -2.911 -10.001  1.00  0.66           H  
ATOM   1359  N   ALA A  93       1.190   1.502 -11.586  1.00  0.68           N  
ATOM   1360  CA  ALA A  93       1.501   2.906 -11.817  1.00  0.68           C  
ATOM   1361  C   ALA A  93       0.966   3.383 -13.166  1.00  0.68           C  
ATOM   1362  O   ALA A  93       0.404   4.479 -13.262  1.00  0.68           O  
ATOM   1363  CB  ALA A  93       2.980   3.125 -11.767  1.00  0.68           C  
ATOM   1364  H   ALA A  93       1.946   0.824 -11.452  1.00  0.68           H  
ATOM   1365  HA  ALA A  93       1.020   3.490 -11.033  1.00  0.68           H  
ATOM   1366 1HB  ALA A  93       3.176   4.178 -11.915  1.00  0.68           H  
ATOM   1367 2HB  ALA A  93       3.377   2.827 -10.849  1.00  0.68           H  
ATOM   1368 3HB  ALA A  93       3.445   2.546 -12.545  1.00  0.68           H  
ATOM   1369  N   VAL A  94       1.073   2.524 -14.187  1.00  0.71           N  
ATOM   1370  CA  VAL A  94       0.566   2.839 -15.519  1.00  0.71           C  
ATOM   1371  C   VAL A  94      -0.944   2.994 -15.474  1.00  0.71           C  
ATOM   1372  O   VAL A  94      -1.493   3.949 -16.033  1.00  0.71           O  
ATOM   1373  CB  VAL A  94       0.949   1.732 -16.522  1.00  0.71           C  
ATOM   1374  CG1 VAL A  94       0.263   1.938 -17.866  1.00  0.71           C  
ATOM   1375  CG2 VAL A  94       2.396   1.759 -16.715  1.00  0.71           C  
ATOM   1376  H   VAL A  94       1.564   1.641 -14.031  1.00  0.71           H  
ATOM   1377  HA  VAL A  94       1.010   3.779 -15.846  1.00  0.71           H  
ATOM   1378  HB  VAL A  94       0.632   0.773 -16.130  1.00  0.71           H  
ATOM   1379 1HG1 VAL A  94       0.552   1.136 -18.544  1.00  0.71           H  
ATOM   1380 2HG1 VAL A  94      -0.818   1.922 -17.724  1.00  0.71           H  
ATOM   1381 3HG1 VAL A  94       0.559   2.885 -18.291  1.00  0.71           H  
ATOM   1382 1HG2 VAL A  94       2.696   0.983 -17.417  1.00  0.71           H  
ATOM   1383 2HG2 VAL A  94       2.619   2.725 -17.105  1.00  0.71           H  
ATOM   1384 3HG2 VAL A  94       2.904   1.613 -15.774  1.00  0.71           H  
ATOM   1385  N   ASP A  95      -1.625   2.065 -14.796  1.00  0.75           N  
ATOM   1386  CA  ASP A  95      -3.070   2.155 -14.669  1.00  0.75           C  
ATOM   1387  C   ASP A  95      -3.486   3.422 -13.926  1.00  0.75           C  
ATOM   1388  O   ASP A  95      -4.455   4.070 -14.328  1.00  0.75           O  
ATOM   1389  CB  ASP A  95      -3.659   0.920 -13.970  1.00  0.75           C  
ATOM   1390  CG  ASP A  95      -3.710  -0.366 -14.840  1.00  0.75           C  
ATOM   1391  OD1 ASP A  95      -3.536  -0.279 -16.053  1.00  0.75           O  
ATOM   1392  OD2 ASP A  95      -3.983  -1.410 -14.301  1.00  0.75           O  
ATOM   1393  H   ASP A  95      -1.123   1.292 -14.361  1.00  0.75           H  
ATOM   1394  HA  ASP A  95      -3.491   2.203 -15.670  1.00  0.75           H  
ATOM   1395 1HB  ASP A  95      -3.057   0.706 -13.084  1.00  0.75           H  
ATOM   1396 2HB  ASP A  95      -4.663   1.150 -13.621  1.00  0.75           H  
ATOM   1397  N   ASP A  96      -2.744   3.818 -12.881  1.00  0.80           N  
ATOM   1398  CA  ASP A  96      -3.099   5.051 -12.189  1.00  0.80           C  
ATOM   1399  C   ASP A  96      -2.912   6.244 -13.113  1.00  0.80           C  
ATOM   1400  O   ASP A  96      -3.754   7.139 -13.156  1.00  0.80           O  
ATOM   1401  CB  ASP A  96      -2.260   5.272 -10.925  1.00  0.80           C  
ATOM   1402  CG  ASP A  96      -2.617   4.346  -9.732  1.00  0.80           C  
ATOM   1403  OD1 ASP A  96      -3.635   3.690  -9.769  1.00  0.80           O  
ATOM   1404  OD2 ASP A  96      -1.875   4.360  -8.766  1.00  0.80           O  
ATOM   1405  H   ASP A  96      -1.960   3.249 -12.560  1.00  0.80           H  
ATOM   1406  HA  ASP A  96      -4.146   4.996 -11.900  1.00  0.80           H  
ATOM   1407 1HB  ASP A  96      -1.208   5.113 -11.174  1.00  0.80           H  
ATOM   1408 2HB  ASP A  96      -2.360   6.307 -10.604  1.00  0.80           H  
ATOM   1409  N   ALA A  97      -1.834   6.240 -13.892  1.00  0.86           N  
ATOM   1410  CA  ALA A  97      -1.572   7.340 -14.803  1.00  0.86           C  
ATOM   1411  C   ALA A  97      -2.706   7.490 -15.810  1.00  0.86           C  
ATOM   1412  O   ALA A  97      -3.165   8.602 -16.109  1.00  0.86           O  
ATOM   1413  CB  ALA A  97      -0.281   7.075 -15.524  1.00  0.86           C  
ATOM   1414  H   ALA A  97      -1.160   5.475 -13.820  1.00  0.86           H  
ATOM   1415  HA  ALA A  97      -1.496   8.257 -14.223  1.00  0.86           H  
ATOM   1416 1HB  ALA A  97      -0.081   7.878 -16.176  1.00  0.86           H  
ATOM   1417 2HB  ALA A  97       0.523   6.956 -14.827  1.00  0.86           H  
ATOM   1418 3HB  ALA A  97      -0.377   6.167 -16.093  1.00  0.86           H  
ATOM   1419  N   TYR A  98      -3.185   6.340 -16.279  1.00  0.92           N  
ATOM   1420  CA  TYR A  98      -4.281   6.247 -17.220  1.00  0.92           C  
ATOM   1421  C   TYR A  98      -5.559   6.787 -16.551  1.00  0.92           C  
ATOM   1422  O   TYR A  98      -6.280   7.613 -17.114  1.00  0.92           O  
ATOM   1423  CB  TYR A  98      -4.391   4.793 -17.696  1.00  0.92           C  
ATOM   1424  CG  TYR A  98      -5.353   4.524 -18.799  1.00  0.92           C  
ATOM   1425  CD1 TYR A  98      -4.975   4.816 -20.098  1.00  0.92           C  
ATOM   1426  CD2 TYR A  98      -6.595   3.974 -18.539  1.00  0.92           C  
ATOM   1427  CE1 TYR A  98      -5.833   4.561 -21.140  1.00  0.92           C  
ATOM   1428  CE2 TYR A  98      -7.462   3.718 -19.585  1.00  0.92           C  
ATOM   1429  CZ  TYR A  98      -7.081   4.010 -20.884  1.00  0.92           C  
ATOM   1430  OH  TYR A  98      -7.939   3.754 -21.928  1.00  0.92           O  
ATOM   1431  H   TYR A  98      -2.733   5.473 -15.989  1.00  0.92           H  
ATOM   1432  HA  TYR A  98      -4.064   6.873 -18.071  1.00  0.92           H  
ATOM   1433 1HB  TYR A  98      -3.404   4.451 -18.017  1.00  0.92           H  
ATOM   1434 2HB  TYR A  98      -4.676   4.173 -16.856  1.00  0.92           H  
ATOM   1435  HD1 TYR A  98      -3.990   5.249 -20.297  1.00  0.92           H  
ATOM   1436  HD2 TYR A  98      -6.887   3.746 -17.512  1.00  0.92           H  
ATOM   1437  HE1 TYR A  98      -5.527   4.792 -22.162  1.00  0.92           H  
ATOM   1438  HE2 TYR A  98      -8.443   3.285 -19.389  1.00  0.92           H  
ATOM   1439  HH  TYR A  98      -7.523   4.018 -22.753  1.00  0.92           H  
ATOM   1440  N   ALA A  99      -5.816   6.354 -15.310  1.00  0.99           N  
ATOM   1441  CA  ALA A  99      -6.979   6.788 -14.529  1.00  0.99           C  
ATOM   1442  C   ALA A  99      -6.991   8.305 -14.315  1.00  0.99           C  
ATOM   1443  O   ALA A  99      -8.057   8.919 -14.254  1.00  0.99           O  
ATOM   1444  CB  ALA A  99      -7.003   6.097 -13.183  1.00  0.99           C  
ATOM   1445  H   ALA A  99      -5.190   5.667 -14.892  1.00  0.99           H  
ATOM   1446  HA  ALA A  99      -7.873   6.515 -15.086  1.00  0.99           H  
ATOM   1447 1HB  ALA A  99      -7.888   6.406 -12.631  1.00  0.99           H  
ATOM   1448 2HB  ALA A  99      -7.019   5.017 -13.329  1.00  0.99           H  
ATOM   1449 3HB  ALA A  99      -6.116   6.372 -12.623  1.00  0.99           H  
ATOM   1450  N   LEU A 100      -5.803   8.915 -14.249  1.00  1.05           N  
ATOM   1451  CA  LEU A 100      -5.659  10.356 -14.049  1.00  1.05           C  
ATOM   1452  C   LEU A 100      -5.931  11.157 -15.327  1.00  1.05           C  
ATOM   1453  O   LEU A 100      -5.872  12.389 -15.312  1.00  1.05           O  
ATOM   1454  CB  LEU A 100      -4.257  10.693 -13.508  1.00  1.05           C  
ATOM   1455  CG  LEU A 100      -3.953  10.196 -12.074  1.00  1.05           C  
ATOM   1456  CD1 LEU A 100      -2.482  10.452 -11.739  1.00  1.05           C  
ATOM   1457  CD2 LEU A 100      -4.865  10.910 -11.106  1.00  1.05           C  
ATOM   1458  H   LEU A 100      -4.961   8.338 -14.275  1.00  1.05           H  
ATOM   1459  HA  LEU A 100      -6.388  10.662 -13.301  1.00  1.05           H  
ATOM   1460 1HB  LEU A 100      -3.524  10.232 -14.162  1.00  1.05           H  
ATOM   1461 2HB  LEU A 100      -4.116  11.771 -13.538  1.00  1.05           H  
ATOM   1462  HG  LEU A 100      -4.138   9.143 -12.005  1.00  1.05           H  
ATOM   1463 1HD1 LEU A 100      -2.267  10.096 -10.732  1.00  1.05           H  
ATOM   1464 2HD1 LEU A 100      -1.862   9.917 -12.451  1.00  1.05           H  
ATOM   1465 3HD1 LEU A 100      -2.277  11.517 -11.800  1.00  1.05           H  
ATOM   1466 1HD2 LEU A 100      -4.665  10.560 -10.094  1.00  1.05           H  
ATOM   1467 2HD2 LEU A 100      -4.689  11.984 -11.161  1.00  1.05           H  
ATOM   1468 3HD2 LEU A 100      -5.903  10.697 -11.367  1.00  1.05           H  
ATOM   1469  N   GLY A 101      -6.247  10.466 -16.429  1.00  1.09           N  
ATOM   1470  CA  GLY A 101      -6.592  11.112 -17.684  1.00  1.09           C  
ATOM   1471  C   GLY A 101      -5.518  11.075 -18.761  1.00  1.09           C  
ATOM   1472  O   GLY A 101      -5.687  11.694 -19.814  1.00  1.09           O  
ATOM   1473  H   GLY A 101      -6.274   9.447 -16.405  1.00  1.09           H  
ATOM   1474 1HA  GLY A 101      -7.492  10.638 -18.073  1.00  1.09           H  
ATOM   1475 2HA  GLY A 101      -6.859  12.148 -17.485  1.00  1.09           H  
ATOM   1476  N   HIS A 102      -4.430  10.345 -18.543  1.00  1.08           N  
ATOM   1477  CA  HIS A 102      -3.404  10.297 -19.571  1.00  1.08           C  
ATOM   1478  C   HIS A 102      -3.582   9.050 -20.427  1.00  1.08           C  
ATOM   1479  O   HIS A 102      -3.305   7.938 -19.990  1.00  1.08           O  
ATOM   1480  CB  HIS A 102      -2.037  10.329 -18.918  1.00  1.08           C  
ATOM   1481  CG  HIS A 102      -1.823  11.594 -18.134  1.00  1.08           C  
ATOM   1482  ND1 HIS A 102      -1.147  12.695 -18.631  1.00  1.08           N  
ATOM   1483  CD2 HIS A 102      -2.244  11.941 -16.903  1.00  1.08           C  
ATOM   1484  CE1 HIS A 102      -1.155  13.652 -17.730  1.00  1.08           C  
ATOM   1485  NE2 HIS A 102      -1.825  13.231 -16.681  1.00  1.08           N  
ATOM   1486  H   HIS A 102      -4.290   9.824 -17.675  1.00  1.08           H  
ATOM   1487  HA  HIS A 102      -3.483  11.170 -20.220  1.00  1.08           H  
ATOM   1488 1HB  HIS A 102      -1.926   9.475 -18.252  1.00  1.08           H  
ATOM   1489 2HB  HIS A 102      -1.270  10.258 -19.687  1.00  1.08           H  
ATOM   1490  HD1 HIS A 102      -0.729  12.847 -19.545  1.00  1.08           H  
ATOM   1491  HD2 HIS A 102      -2.824  11.413 -16.149  1.00  1.08           H  
ATOM   1492  HE1 HIS A 102      -0.670  14.608 -17.938  1.00  1.08           H  
ATOM   1493  N   GLY A 103      -4.033   9.239 -21.665  1.00  1.03           N  
ATOM   1494  CA  GLY A 103      -4.335   8.114 -22.557  1.00  1.03           C  
ATOM   1495  C   GLY A 103      -3.137   7.194 -22.795  1.00  1.03           C  
ATOM   1496  O   GLY A 103      -3.306   5.999 -23.044  1.00  1.03           O  
ATOM   1497  H   GLY A 103      -4.221  10.187 -21.969  1.00  1.03           H  
ATOM   1498 1HA  GLY A 103      -5.155   7.535 -22.129  1.00  1.03           H  
ATOM   1499 2HA  GLY A 103      -4.689   8.500 -23.511  1.00  1.03           H  
ATOM   1500  N   LYS A 104      -1.942   7.780 -22.772  1.00  0.95           N  
ATOM   1501  CA  LYS A 104      -0.693   7.063 -22.990  1.00  0.95           C  
ATOM   1502  C   LYS A 104       0.374   7.401 -21.963  1.00  0.95           C  
ATOM   1503  O   LYS A 104       0.468   8.539 -21.488  1.00  0.95           O  
ATOM   1504  CB  LYS A 104      -0.149   7.335 -24.371  1.00  0.95           C  
ATOM   1505  CG  LYS A 104      -0.997   6.836 -25.543  1.00  0.95           C  
ATOM   1506  CD  LYS A 104      -0.949   5.296 -25.631  1.00  0.95           C  
ATOM   1507  CE  LYS A 104      -1.721   4.780 -26.836  1.00  0.95           C  
ATOM   1508  NZ  LYS A 104      -1.647   3.293 -26.956  1.00  0.95           N  
ATOM   1509  H   LYS A 104      -1.908   8.765 -22.568  1.00  0.95           H  
ATOM   1510  HA  LYS A 104      -0.895   5.993 -22.906  1.00  0.95           H  
ATOM   1511 1HB  LYS A 104      -0.021   8.409 -24.497  1.00  0.95           H  
ATOM   1512 2HB  LYS A 104       0.804   6.906 -24.415  1.00  0.95           H  
ATOM   1513 1HG  LYS A 104      -2.028   7.154 -25.430  1.00  0.95           H  
ATOM   1514 2HG  LYS A 104      -0.608   7.251 -26.470  1.00  0.95           H  
ATOM   1515 1HD  LYS A 104       0.084   4.954 -25.691  1.00  0.95           H  
ATOM   1516 2HD  LYS A 104      -1.393   4.869 -24.725  1.00  0.95           H  
ATOM   1517 1HE  LYS A 104      -2.764   5.073 -26.739  1.00  0.95           H  
ATOM   1518 2HE  LYS A 104      -1.310   5.227 -27.740  1.00  0.95           H  
ATOM   1519 1HZ  LYS A 104      -2.166   2.991 -27.761  1.00  0.95           H  
ATOM   1520 2HZ  LYS A 104      -0.681   3.014 -27.057  1.00  0.95           H  
ATOM   1521 3HZ  LYS A 104      -2.036   2.819 -26.117  1.00  0.95           H  
ATOM   1522  N   VAL A 105       1.215   6.408 -21.678  1.00  0.85           N  
ATOM   1523  CA  VAL A 105       2.283   6.538 -20.695  1.00  0.85           C  
ATOM   1524  C   VAL A 105       3.707   6.298 -21.223  1.00  0.85           C  
ATOM   1525  O   VAL A 105       3.953   5.395 -22.045  1.00  0.85           O  
ATOM   1526  CB  VAL A 105       2.007   5.564 -19.527  1.00  0.85           C  
ATOM   1527  CG1 VAL A 105       3.099   5.655 -18.492  1.00  0.85           C  
ATOM   1528  CG2 VAL A 105       0.627   5.851 -18.911  1.00  0.85           C  
ATOM   1529  H   VAL A 105       1.048   5.501 -22.114  1.00  0.85           H  
ATOM   1530  HA  VAL A 105       2.251   7.553 -20.306  1.00  0.85           H  
ATOM   1531  HB  VAL A 105       2.013   4.540 -19.907  1.00  0.85           H  
ATOM   1532 1HG1 VAL A 105       2.893   4.959 -17.694  1.00  0.85           H  
ATOM   1533 2HG1 VAL A 105       4.044   5.407 -18.935  1.00  0.85           H  
ATOM   1534 3HG1 VAL A 105       3.138   6.665 -18.097  1.00  0.85           H  
ATOM   1535 1HG2 VAL A 105       0.432   5.155 -18.103  1.00  0.85           H  
ATOM   1536 2HG2 VAL A 105       0.600   6.847 -18.528  1.00  0.85           H  
ATOM   1537 3HG2 VAL A 105      -0.148   5.738 -19.670  1.00  0.85           H  
ATOM   1538  N   VAL A 106       4.630   7.154 -20.779  1.00  0.76           N  
ATOM   1539  CA  VAL A 106       6.037   6.958 -21.073  1.00  0.76           C  
ATOM   1540  C   VAL A 106       6.646   6.306 -19.830  1.00  0.76           C  
ATOM   1541  O   VAL A 106       6.500   6.836 -18.725  1.00  0.76           O  
ATOM   1542  CB  VAL A 106       6.769   8.293 -21.357  1.00  0.76           C  
ATOM   1543  CG1 VAL A 106       8.268   8.017 -21.622  1.00  0.76           C  
ATOM   1544  CG2 VAL A 106       6.118   9.008 -22.548  1.00  0.76           C  
ATOM   1545  H   VAL A 106       4.362   7.920 -20.159  1.00  0.76           H  
ATOM   1546  HA  VAL A 106       6.141   6.299 -21.927  1.00  0.76           H  
ATOM   1547  HB  VAL A 106       6.699   8.931 -20.477  1.00  0.76           H  
ATOM   1548 1HG1 VAL A 106       8.787   8.954 -21.806  1.00  0.76           H  
ATOM   1549 2HG1 VAL A 106       8.709   7.522 -20.754  1.00  0.76           H  
ATOM   1550 3HG1 VAL A 106       8.372   7.370 -22.489  1.00  0.76           H  
ATOM   1551 1HG2 VAL A 106       6.634   9.953 -22.731  1.00  0.76           H  
ATOM   1552 2HG2 VAL A 106       6.184   8.380 -23.431  1.00  0.76           H  
ATOM   1553 3HG2 VAL A 106       5.069   9.205 -22.320  1.00  0.76           H  
ATOM   1554  N   LEU A 107       7.258   5.144 -19.983  1.00  0.70           N  
ATOM   1555  CA  LEU A 107       7.831   4.494 -18.814  1.00  0.70           C  
ATOM   1556  C   LEU A 107       9.296   4.769 -18.791  1.00  0.70           C  
ATOM   1557  O   LEU A 107       9.934   4.760 -19.834  1.00  0.70           O  
ATOM   1558  CB  LEU A 107       7.582   2.983 -18.802  1.00  0.70           C  
ATOM   1559  CG  LEU A 107       6.191   2.596 -18.763  1.00  0.70           C  
ATOM   1560  CD1 LEU A 107       6.064   1.149 -18.680  1.00  0.70           C  
ATOM   1561  CD2 LEU A 107       5.633   3.201 -17.660  1.00  0.70           C  
ATOM   1562  H   LEU A 107       7.350   4.749 -20.916  1.00  0.70           H  
ATOM   1563  HA  LEU A 107       7.395   4.919 -17.910  1.00  0.70           H  
ATOM   1564 1HB  LEU A 107       8.020   2.553 -19.688  1.00  0.70           H  
ATOM   1565 2HB  LEU A 107       8.071   2.559 -17.926  1.00  0.70           H  
ATOM   1566  HG  LEU A 107       5.685   2.939 -19.653  1.00  0.70           H  
ATOM   1567 1HD1 LEU A 107       5.027   0.897 -18.616  1.00  0.70           H  
ATOM   1568 2HD1 LEU A 107       6.514   0.690 -19.559  1.00  0.70           H  
ATOM   1569 3HD1 LEU A 107       6.556   0.810 -17.779  1.00  0.70           H  
ATOM   1570 1HD2 LEU A 107       4.629   2.959 -17.616  1.00  0.70           H  
ATOM   1571 2HD2 LEU A 107       6.141   2.867 -16.750  1.00  0.70           H  
ATOM   1572 3HD2 LEU A 107       5.753   4.262 -17.790  1.00  0.70           H  
ATOM   1573  N   VAL A 108       9.824   5.042 -17.620  1.00  0.66           N  
ATOM   1574  CA  VAL A 108      11.233   5.328 -17.488  1.00  0.66           C  
ATOM   1575  C   VAL A 108      11.834   4.425 -16.430  1.00  0.66           C  
ATOM   1576  O   VAL A 108      11.334   4.391 -15.304  1.00  0.66           O  
ATOM   1577  CB  VAL A 108      11.414   6.779 -17.058  1.00  0.66           C  
ATOM   1578  CG1 VAL A 108      12.819   7.099 -16.946  1.00  0.66           C  
ATOM   1579  CG2 VAL A 108      10.693   7.721 -18.024  1.00  0.66           C  
ATOM   1580  H   VAL A 108       9.231   5.071 -16.793  1.00  0.66           H  
ATOM   1581  HA  VAL A 108      11.719   5.164 -18.438  1.00  0.66           H  
ATOM   1582  HB  VAL A 108      11.009   6.875 -16.092  1.00  0.66           H  
ATOM   1583 1HG1 VAL A 108      12.946   8.122 -16.605  1.00  0.66           H  
ATOM   1584 2HG1 VAL A 108      13.291   6.419 -16.240  1.00  0.66           H  
ATOM   1585 3HG1 VAL A 108      13.242   6.979 -17.927  1.00  0.66           H  
ATOM   1586 1HG2 VAL A 108      10.816   8.744 -17.680  1.00  0.66           H  
ATOM   1587 2HG2 VAL A 108      11.108   7.623 -19.018  1.00  0.66           H  
ATOM   1588 3HG2 VAL A 108       9.633   7.477 -18.049  1.00  0.66           H  
ATOM   1589  N   GLY A 109      12.894   3.701 -16.761  1.00  0.64           N  
ATOM   1590  CA  GLY A 109      13.471   2.822 -15.752  1.00  0.64           C  
ATOM   1591  C   GLY A 109      14.941   2.999 -15.560  1.00  0.64           C  
ATOM   1592  O   GLY A 109      15.674   3.323 -16.490  1.00  0.64           O  
ATOM   1593  H   GLY A 109      13.264   3.761 -17.711  1.00  0.64           H  
ATOM   1594 1HA  GLY A 109      12.968   2.976 -14.800  1.00  0.64           H  
ATOM   1595 2HA  GLY A 109      13.301   1.790 -16.020  1.00  0.64           H  
ATOM   1596  N   HIS A 110      15.361   2.682 -14.354  1.00  0.64           N  
ATOM   1597  CA  HIS A 110      16.751   2.741 -13.937  1.00  0.64           C  
ATOM   1598  C   HIS A 110      17.264   1.362 -13.515  1.00  0.64           C  
ATOM   1599  O   HIS A 110      16.561   0.661 -12.786  1.00  0.64           O  
ATOM   1600  CB  HIS A 110      16.829   3.719 -12.767  1.00  0.64           C  
ATOM   1601  CG  HIS A 110      18.126   3.895 -12.184  1.00  0.64           C  
ATOM   1602  ND1 HIS A 110      18.381   3.659 -10.839  1.00  0.64           N  
ATOM   1603  CD2 HIS A 110      19.268   4.317 -12.717  1.00  0.64           C  
ATOM   1604  CE1 HIS A 110      19.644   3.926 -10.599  1.00  0.64           C  
ATOM   1605  NE2 HIS A 110      20.186   4.329 -11.725  1.00  0.64           N  
ATOM   1606  H   HIS A 110      14.645   2.463 -13.656  1.00  0.64           H  
ATOM   1607  HA  HIS A 110      17.366   3.108 -14.749  1.00  0.64           H  
ATOM   1608 1HB  HIS A 110      16.474   4.695 -13.097  1.00  0.64           H  
ATOM   1609 2HB  HIS A 110      16.150   3.387 -11.985  1.00  0.64           H  
ATOM   1610  HD2 HIS A 110      19.434   4.606 -13.754  1.00  0.64           H  
ATOM   1611  HE1 HIS A 110      20.150   3.841  -9.637  1.00  0.64           H  
ATOM   1612  HE2 HIS A 110      21.132   4.624 -11.888  1.00  0.64           H  
ATOM   1613  N   SER A 111      18.459   0.953 -13.973  1.00  0.65           N  
ATOM   1614  CA  SER A 111      19.026  -0.339 -13.554  1.00  0.65           C  
ATOM   1615  C   SER A 111      18.046  -1.506 -13.720  1.00  0.65           C  
ATOM   1616  O   SER A 111      17.489  -1.750 -14.799  1.00  0.65           O  
ATOM   1617  CB  SER A 111      19.476  -0.239 -12.121  1.00  0.65           C  
ATOM   1618  OG  SER A 111      20.183  -1.382 -11.715  1.00  0.65           O  
ATOM   1619  H   SER A 111      19.005   1.557 -14.605  1.00  0.65           H  
ATOM   1620  HA  SER A 111      19.908  -0.539 -14.150  1.00  0.65           H  
ATOM   1621 1HB  SER A 111      20.085   0.648 -11.999  1.00  0.65           H  
ATOM   1622 2HB  SER A 111      18.641  -0.119 -11.511  1.00  0.65           H  
ATOM   1623  HG  SER A 111      20.910  -1.479 -12.339  1.00  0.65           H  
ATOM   1624  N   MET A 112      17.856  -2.240 -12.616  1.00  0.65           N  
ATOM   1625  CA  MET A 112      16.927  -3.372 -12.484  1.00  0.65           C  
ATOM   1626  C   MET A 112      15.499  -2.984 -12.845  1.00  0.65           C  
ATOM   1627  O   MET A 112      14.688  -3.825 -13.246  1.00  0.65           O  
ATOM   1628  CB  MET A 112      16.888  -3.832 -11.048  1.00  0.65           C  
ATOM   1629  CG  MET A 112      15.972  -5.004 -10.756  1.00  0.65           C  
ATOM   1630  SD  MET A 112      15.754  -5.242  -8.995  1.00  0.65           S  
ATOM   1631  CE  MET A 112      14.729  -3.795  -8.712  1.00  0.65           C  
ATOM   1632  H   MET A 112      18.406  -1.985 -11.805  1.00  0.65           H  
ATOM   1633  HA  MET A 112      17.251  -4.177 -13.145  1.00  0.65           H  
ATOM   1634 1HB  MET A 112      17.881  -4.098 -10.749  1.00  0.65           H  
ATOM   1635 2HB  MET A 112      16.563  -3.006 -10.420  1.00  0.65           H  
ATOM   1636 1HG  MET A 112      14.996  -4.841 -11.212  1.00  0.65           H  
ATOM   1637 2HG  MET A 112      16.396  -5.913 -11.165  1.00  0.65           H  
ATOM   1638 1HE  MET A 112      14.456  -3.728  -7.685  1.00  0.65           H  
ATOM   1639 2HE  MET A 112      15.271  -2.894  -9.001  1.00  0.65           H  
ATOM   1640 3HE  MET A 112      13.824  -3.873  -9.314  1.00  0.65           H  
ATOM   1641  N   GLY A 113      15.182  -1.705 -12.687  1.00  0.66           N  
ATOM   1642  CA  GLY A 113      13.866  -1.174 -12.968  1.00  0.66           C  
ATOM   1643  C   GLY A 113      13.505  -1.473 -14.407  1.00  0.66           C  
ATOM   1644  O   GLY A 113      12.343  -1.641 -14.741  1.00  0.66           O  
ATOM   1645  H   GLY A 113      15.889  -1.039 -12.396  1.00  0.66           H  
ATOM   1646 1HA  GLY A 113      13.136  -1.612 -12.288  1.00  0.66           H  
ATOM   1647 2HA  GLY A 113      13.870  -0.097 -12.800  1.00  0.66           H  
ATOM   1648  N   GLY A 114      14.507  -1.555 -15.284  1.00  0.66           N  
ATOM   1649  CA  GLY A 114      14.261  -1.873 -16.676  1.00  0.66           C  
ATOM   1650  C   GLY A 114      13.649  -3.273 -16.826  1.00  0.66           C  
ATOM   1651  O   GLY A 114      12.836  -3.527 -17.725  1.00  0.66           O  
ATOM   1652  H   GLY A 114      15.472  -1.439 -14.976  1.00  0.66           H  
ATOM   1653 1HA  GLY A 114      13.596  -1.124 -17.106  1.00  0.66           H  
ATOM   1654 2HA  GLY A 114      15.204  -1.827 -17.223  1.00  0.66           H  
ATOM   1655  N   LEU A 115      14.033  -4.204 -15.946  1.00  0.65           N  
ATOM   1656  CA  LEU A 115      13.557  -5.574 -16.052  1.00  0.65           C  
ATOM   1657  C   LEU A 115      12.060  -5.577 -15.757  1.00  0.65           C  
ATOM   1658  O   LEU A 115      11.269  -6.257 -16.421  1.00  0.65           O  
ATOM   1659  CB  LEU A 115      14.317  -6.462 -15.049  1.00  0.65           C  
ATOM   1660  CG  LEU A 115      15.850  -6.608 -15.313  1.00  0.65           C  
ATOM   1661  CD1 LEU A 115      16.512  -7.371 -14.166  1.00  0.65           C  
ATOM   1662  CD2 LEU A 115      16.069  -7.306 -16.615  1.00  0.65           C  
ATOM   1663  H   LEU A 115      14.639  -3.957 -15.170  1.00  0.65           H  
ATOM   1664  HA  LEU A 115      13.724  -5.930 -17.066  1.00  0.65           H  
ATOM   1665 1HB  LEU A 115      14.185  -6.060 -14.052  1.00  0.65           H  
ATOM   1666 2HB  LEU A 115      13.882  -7.460 -15.060  1.00  0.65           H  
ATOM   1667  HG  LEU A 115      16.297  -5.613 -15.353  1.00  0.65           H  
ATOM   1668 1HD1 LEU A 115      17.581  -7.452 -14.349  1.00  0.65           H  
ATOM   1669 2HD1 LEU A 115      16.346  -6.844 -13.239  1.00  0.65           H  
ATOM   1670 3HD1 LEU A 115      16.084  -8.360 -14.099  1.00  0.65           H  
ATOM   1671 1HD2 LEU A 115      17.126  -7.397 -16.817  1.00  0.65           H  
ATOM   1672 2HD2 LEU A 115      15.627  -8.301 -16.568  1.00  0.65           H  
ATOM   1673 3HD2 LEU A 115      15.595  -6.727 -17.407  1.00  0.65           H  
ATOM   1674  N   ALA A 116      11.674  -4.724 -14.793  1.00  0.65           N  
ATOM   1675  CA  ALA A 116      10.276  -4.551 -14.368  1.00  0.65           C  
ATOM   1676  C   ALA A 116       9.423  -4.035 -15.532  1.00  0.65           C  
ATOM   1677  O   ALA A 116       8.757  -4.904 -16.091  1.00  0.65           O  
ATOM   1678  CB  ALA A 116      10.190  -3.619 -13.187  1.00  0.65           C  
ATOM   1679  H   ALA A 116      12.413  -4.197 -14.319  1.00  0.65           H  
ATOM   1680  HA  ALA A 116       9.894  -5.527 -14.069  1.00  0.65           H  
ATOM   1681 1HB  ALA A 116       9.159  -3.544 -12.866  1.00  0.65           H  
ATOM   1682 2HB  ALA A 116      10.796  -4.003 -12.378  1.00  0.65           H  
ATOM   1683 3HB  ALA A 116      10.553  -2.645 -13.468  1.00  0.65           H  
ATOM   1684  N   ILE A 117      10.129  -3.189 -16.295  1.00  0.64           N  
ATOM   1685  CA  ILE A 117       9.385  -2.345 -17.196  1.00  0.64           C  
ATOM   1686  C   ILE A 117       9.225  -3.115 -18.450  1.00  0.64           C  
ATOM   1687  O   ILE A 117       8.194  -3.028 -19.107  1.00  0.64           O  
ATOM   1688  CB  ILE A 117       9.985  -0.997 -17.550  1.00  0.64           C  
ATOM   1689  CG1 ILE A 117       9.956  -0.084 -16.432  1.00  0.64           C  
ATOM   1690  CG2 ILE A 117       9.255  -0.469 -18.703  1.00  0.64           C  
ATOM   1691  CD1 ILE A 117      10.680   1.115 -16.766  1.00  0.64           C  
ATOM   1692  H   ILE A 117      10.882  -3.618 -16.836  1.00  0.64           H  
ATOM   1693  HA  ILE A 117       8.402  -2.163 -16.773  1.00  0.64           H  
ATOM   1694  HB  ILE A 117      11.037  -1.122 -17.821  1.00  0.64           H  
ATOM   1695 1HG1 ILE A 117       8.931   0.177 -16.200  1.00  0.64           H  
ATOM   1696 2HG1 ILE A 117      10.398  -0.543 -15.565  1.00  0.64           H  
ATOM   1697 1HG2 ILE A 117       9.667   0.478 -18.964  1.00  0.64           H  
ATOM   1698 2HG2 ILE A 117       9.335  -1.159 -19.544  1.00  0.64           H  
ATOM   1699 3HG2 ILE A 117       8.251  -0.370 -18.429  1.00  0.64           H  
ATOM   1700 1HD1 ILE A 117      10.662   1.801 -15.942  1.00  0.64           H  
ATOM   1701 2HD1 ILE A 117      11.687   0.827 -17.002  1.00  0.64           H  
ATOM   1702 3HD1 ILE A 117      10.236   1.592 -17.633  1.00  0.64           H  
ATOM   1703  N   THR A 118      10.277  -3.829 -18.813  1.00  0.65           N  
ATOM   1704  CA  THR A 118      10.246  -4.618 -20.016  1.00  0.65           C  
ATOM   1705  C   THR A 118       9.100  -5.609 -19.880  1.00  0.65           C  
ATOM   1706  O   THR A 118       8.265  -5.721 -20.773  1.00  0.65           O  
ATOM   1707  CB  THR A 118      11.577  -5.357 -20.215  1.00  0.65           C  
ATOM   1708  OG1 THR A 118      12.643  -4.401 -20.328  1.00  0.65           O  
ATOM   1709  CG2 THR A 118      11.527  -6.228 -21.454  1.00  0.65           C  
ATOM   1710  H   THR A 118      11.110  -3.825 -18.228  1.00  0.65           H  
ATOM   1711  HA  THR A 118      10.055  -3.968 -20.870  1.00  0.65           H  
ATOM   1712  HB  THR A 118      11.764  -5.975 -19.347  1.00  0.65           H  
ATOM   1713  HG1 THR A 118      12.787  -3.995 -19.435  1.00  0.65           H  
ATOM   1714 1HG2 THR A 118      12.475  -6.754 -21.571  1.00  0.65           H  
ATOM   1715 2HG2 THR A 118      10.723  -6.949 -21.350  1.00  0.65           H  
ATOM   1716 3HG2 THR A 118      11.345  -5.622 -22.323  1.00  0.65           H  
ATOM   1717  N   ALA A 119       9.016  -6.296 -18.737  1.00  0.65           N  
ATOM   1718  CA  ALA A 119       7.908  -7.214 -18.538  1.00  0.65           C  
ATOM   1719  C   ALA A 119       6.563  -6.460 -18.561  1.00  0.65           C  
ATOM   1720  O   ALA A 119       5.584  -6.932 -19.150  1.00  0.65           O  
ATOM   1721  CB  ALA A 119       8.097  -7.947 -17.228  1.00  0.65           C  
ATOM   1722  H   ALA A 119       9.715  -6.183 -17.995  1.00  0.65           H  
ATOM   1723  HA  ALA A 119       7.907  -7.932 -19.357  1.00  0.65           H  
ATOM   1724 1HB  ALA A 119       7.285  -8.653 -17.073  1.00  0.65           H  
ATOM   1725 2HB  ALA A 119       9.044  -8.478 -17.245  1.00  0.65           H  
ATOM   1726 3HB  ALA A 119       8.115  -7.233 -16.428  1.00  0.65           H  
ATOM   1727  N   ALA A 120       6.509  -5.266 -17.951  1.00  0.66           N  
ATOM   1728  CA  ALA A 120       5.259  -4.494 -17.942  1.00  0.66           C  
ATOM   1729  C   ALA A 120       4.822  -4.137 -19.347  1.00  0.66           C  
ATOM   1730  O   ALA A 120       3.633  -4.196 -19.656  1.00  0.66           O  
ATOM   1731  CB  ALA A 120       5.404  -3.202 -17.160  1.00  0.66           C  
ATOM   1732  H   ALA A 120       7.338  -4.925 -17.464  1.00  0.66           H  
ATOM   1733  HA  ALA A 120       4.487  -5.110 -17.481  1.00  0.66           H  
ATOM   1734 1HB  ALA A 120       4.457  -2.666 -17.155  1.00  0.66           H  
ATOM   1735 2HB  ALA A 120       5.695  -3.444 -16.141  1.00  0.66           H  
ATOM   1736 3HB  ALA A 120       6.163  -2.580 -17.618  1.00  0.66           H  
ATOM   1737  N   ALA A 121       5.791  -3.786 -20.189  1.00  0.68           N  
ATOM   1738  CA  ALA A 121       5.590  -3.390 -21.568  1.00  0.68           C  
ATOM   1739  C   ALA A 121       4.959  -4.490 -22.367  1.00  0.68           C  
ATOM   1740  O   ALA A 121       4.101  -4.246 -23.211  1.00  0.68           O  
ATOM   1741  CB  ALA A 121       6.908  -2.994 -22.160  1.00  0.68           C  
ATOM   1742  H   ALA A 121       6.743  -3.771 -19.837  1.00  0.68           H  
ATOM   1743  HA  ALA A 121       4.928  -2.545 -21.591  1.00  0.68           H  
ATOM   1744 1HB  ALA A 121       6.777  -2.670 -23.167  1.00  0.68           H  
ATOM   1745 2HB  ALA A 121       7.309  -2.205 -21.542  1.00  0.68           H  
ATOM   1746 3HB  ALA A 121       7.584  -3.835 -22.146  1.00  0.68           H  
ATOM   1747  N   GLU A 122       5.377  -5.712 -22.075  1.00  0.71           N  
ATOM   1748  CA  GLU A 122       4.850  -6.874 -22.753  1.00  0.71           C  
ATOM   1749  C   GLU A 122       3.426  -7.156 -22.272  1.00  0.71           C  
ATOM   1750  O   GLU A 122       2.556  -7.554 -23.048  1.00  0.71           O  
ATOM   1751  CB  GLU A 122       5.773  -8.059 -22.471  1.00  0.71           C  
ATOM   1752  CG  GLU A 122       7.158  -7.900 -23.052  1.00  0.71           C  
ATOM   1753  CD  GLU A 122       7.230  -7.901 -24.532  1.00  0.71           C  
ATOM   1754  OE1 GLU A 122       6.739  -8.830 -25.134  1.00  0.71           O  
ATOM   1755  OE2 GLU A 122       7.784  -6.987 -25.077  1.00  0.71           O  
ATOM   1756  H   GLU A 122       6.119  -5.824 -21.379  1.00  0.71           H  
ATOM   1757  HA  GLU A 122       4.826  -6.672 -23.822  1.00  0.71           H  
ATOM   1758 1HB  GLU A 122       5.881  -8.185 -21.395  1.00  0.71           H  
ATOM   1759 2HB  GLU A 122       5.335  -8.973 -22.860  1.00  0.71           H  
ATOM   1760 1HG  GLU A 122       7.552  -6.955 -22.718  1.00  0.71           H  
ATOM   1761 2HG  GLU A 122       7.793  -8.681 -22.642  1.00  0.71           H  
ATOM   1762  N   ARG A 123       3.176  -6.914 -20.990  1.00  0.73           N  
ATOM   1763  CA  ARG A 123       1.860  -7.157 -20.420  1.00  0.73           C  
ATOM   1764  C   ARG A 123       0.828  -6.036 -20.687  1.00  0.73           C  
ATOM   1765  O   ARG A 123      -0.372  -6.311 -20.750  1.00  0.73           O  
ATOM   1766  CB  ARG A 123       1.994  -7.411 -18.937  1.00  0.73           C  
ATOM   1767  CG  ARG A 123       2.684  -8.738 -18.554  1.00  0.73           C  
ATOM   1768  CD  ARG A 123       2.725  -8.912 -17.078  1.00  0.73           C  
ATOM   1769  NE  ARG A 123       3.397 -10.135 -16.647  1.00  0.73           N  
ATOM   1770  CZ  ARG A 123       2.814 -11.350 -16.603  1.00  0.73           C  
ATOM   1771  NH1 ARG A 123       1.565 -11.497 -16.993  1.00  0.73           N  
ATOM   1772  NH2 ARG A 123       3.491 -12.392 -16.164  1.00  0.73           N  
ATOM   1773  H   ARG A 123       3.936  -6.604 -20.383  1.00  0.73           H  
ATOM   1774  HA  ARG A 123       1.475  -8.071 -20.869  1.00  0.73           H  
ATOM   1775 1HB  ARG A 123       2.592  -6.611 -18.507  1.00  0.73           H  
ATOM   1776 2HB  ARG A 123       1.013  -7.391 -18.473  1.00  0.73           H  
ATOM   1777 1HG  ARG A 123       2.141  -9.574 -18.991  1.00  0.73           H  
ATOM   1778 2HG  ARG A 123       3.709  -8.732 -18.930  1.00  0.73           H  
ATOM   1779 1HD  ARG A 123       3.257  -8.065 -16.644  1.00  0.73           H  
ATOM   1780 2HD  ARG A 123       1.708  -8.938 -16.702  1.00  0.73           H  
ATOM   1781  HE  ARG A 123       4.359 -10.070 -16.326  1.00  0.73           H  
ATOM   1782 1HH1 ARG A 123       1.041 -10.700 -17.327  1.00  0.73           H  
ATOM   1783 2HH1 ARG A 123       1.132 -12.408 -16.954  1.00  0.73           H  
ATOM   1784 1HH2 ARG A 123       4.463 -12.282 -15.821  1.00  0.73           H  
ATOM   1785 2HH2 ARG A 123       3.060 -13.299 -16.114  1.00  0.73           H  
ATOM   1786  N   ALA A 124       1.274  -4.783 -20.878  1.00  0.75           N  
ATOM   1787  CA  ALA A 124       0.335  -3.675 -21.110  1.00  0.75           C  
ATOM   1788  C   ALA A 124       0.766  -2.688 -22.223  1.00  0.75           C  
ATOM   1789  O   ALA A 124       0.721  -1.464 -22.012  1.00  0.75           O  
ATOM   1790  CB  ALA A 124       0.172  -2.891 -19.812  1.00  0.75           C  
ATOM   1791  H   ALA A 124       2.270  -4.594 -20.798  1.00  0.75           H  
ATOM   1792  HA  ALA A 124      -0.628  -4.100 -21.385  1.00  0.75           H  
ATOM   1793 1HB  ALA A 124      -0.554  -2.091 -19.954  1.00  0.75           H  
ATOM   1794 2HB  ALA A 124      -0.175  -3.562 -19.023  1.00  0.75           H  
ATOM   1795 3HB  ALA A 124       1.135  -2.464 -19.526  1.00  0.75           H  
ATOM   1796  N   PRO A 125       1.014  -3.169 -23.463  1.00  0.76           N  
ATOM   1797  CA  PRO A 125       1.473  -2.403 -24.609  1.00  0.76           C  
ATOM   1798  C   PRO A 125       0.413  -1.444 -25.120  1.00  0.76           C  
ATOM   1799  O   PRO A 125       0.694  -0.547 -25.909  1.00  0.76           O  
ATOM   1800  CB  PRO A 125       1.791  -3.492 -25.645  1.00  0.76           C  
ATOM   1801  CG  PRO A 125       0.890  -4.646 -25.268  1.00  0.76           C  
ATOM   1802  CD  PRO A 125       0.814  -4.604 -23.766  1.00  0.76           C  
ATOM   1803  HA  PRO A 125       2.364  -1.849 -24.307  1.00  0.76           H  
ATOM   1804 1HB  PRO A 125       1.609  -3.111 -26.659  1.00  0.76           H  
ATOM   1805 2HB  PRO A 125       2.861  -3.758 -25.588  1.00  0.76           H  
ATOM   1806 1HG  PRO A 125      -0.093  -4.534 -25.745  1.00  0.76           H  
ATOM   1807 2HG  PRO A 125       1.318  -5.593 -25.634  1.00  0.76           H  
ATOM   1808 1HD  PRO A 125      -0.156  -4.978 -23.421  1.00  0.76           H  
ATOM   1809 2HD  PRO A 125       1.648  -5.192 -23.393  1.00  0.76           H  
ATOM   1810  N   GLU A 126      -0.825  -1.650 -24.688  1.00  0.76           N  
ATOM   1811  CA  GLU A 126      -1.934  -0.814 -25.103  1.00  0.76           C  
ATOM   1812  C   GLU A 126      -1.890   0.565 -24.436  1.00  0.76           C  
ATOM   1813  O   GLU A 126      -2.486   1.525 -24.944  1.00  0.76           O  
ATOM   1814  CB  GLU A 126      -3.254  -1.506 -24.769  1.00  0.76           C  
ATOM   1815  CG  GLU A 126      -3.508  -2.787 -25.557  1.00  0.76           C  
ATOM   1816  CD  GLU A 126      -4.819  -3.456 -25.204  1.00  0.76           C  
ATOM   1817  OE1 GLU A 126      -5.495  -2.977 -24.323  1.00  0.76           O  
ATOM   1818  OE2 GLU A 126      -5.139  -4.446 -25.819  1.00  0.76           O  
ATOM   1819  H   GLU A 126      -1.012  -2.408 -24.052  1.00  0.76           H  
ATOM   1820  HA  GLU A 126      -1.872  -0.676 -26.183  1.00  0.76           H  
ATOM   1821 1HB  GLU A 126      -3.269  -1.756 -23.708  1.00  0.76           H  
ATOM   1822 2HB  GLU A 126      -4.081  -0.822 -24.956  1.00  0.76           H  
ATOM   1823 1HG  GLU A 126      -3.506  -2.552 -26.621  1.00  0.76           H  
ATOM   1824 2HG  GLU A 126      -2.688  -3.480 -25.365  1.00  0.76           H  
ATOM   1825  N   LYS A 127      -1.215   0.657 -23.283  1.00  0.75           N  
ATOM   1826  CA  LYS A 127      -1.163   1.903 -22.522  1.00  0.75           C  
ATOM   1827  C   LYS A 127       0.208   2.561 -22.615  1.00  0.75           C  
ATOM   1828  O   LYS A 127       0.320   3.789 -22.547  1.00  0.75           O  
ATOM   1829  CB  LYS A 127      -1.531   1.634 -21.063  1.00  0.75           C  
ATOM   1830  CG  LYS A 127      -2.971   1.144 -20.891  1.00  0.75           C  
ATOM   1831  CD  LYS A 127      -3.326   0.879 -19.439  1.00  0.75           C  
ATOM   1832  CE  LYS A 127      -4.736   0.305 -19.321  1.00  0.75           C  
ATOM   1833  NZ  LYS A 127      -5.063  -0.063 -17.919  1.00  0.75           N  
ATOM   1834  H   LYS A 127      -0.713  -0.156 -22.926  1.00  0.75           H  
ATOM   1835  HA  LYS A 127      -1.893   2.599 -22.938  1.00  0.75           H  
ATOM   1836 1HB  LYS A 127      -0.859   0.874 -20.654  1.00  0.75           H  
ATOM   1837 2HB  LYS A 127      -1.404   2.546 -20.477  1.00  0.75           H  
ATOM   1838 1HG  LYS A 127      -3.654   1.901 -21.287  1.00  0.75           H  
ATOM   1839 2HG  LYS A 127      -3.109   0.225 -21.461  1.00  0.75           H  
ATOM   1840 1HD  LYS A 127      -2.617   0.173 -18.997  1.00  0.75           H  
ATOM   1841 2HD  LYS A 127      -3.281   1.810 -18.869  1.00  0.75           H  
ATOM   1842 1HE  LYS A 127      -5.459   1.040 -19.674  1.00  0.75           H  
ATOM   1843 2HE  LYS A 127      -4.804  -0.587 -19.943  1.00  0.75           H  
ATOM   1844 1HZ  LYS A 127      -5.983  -0.451 -17.859  1.00  0.75           H  
ATOM   1845 2HZ  LYS A 127      -4.381  -0.751 -17.555  1.00  0.75           H  
ATOM   1846 3HZ  LYS A 127      -5.005   0.736 -17.315  1.00  0.75           H  
ATOM   1847  N   ILE A 128       1.241   1.744 -22.786  1.00  0.73           N  
ATOM   1848  CA  ILE A 128       2.608   2.248 -22.828  1.00  0.73           C  
ATOM   1849  C   ILE A 128       2.990   2.697 -24.239  1.00  0.73           C  
ATOM   1850  O   ILE A 128       2.928   1.917 -25.185  1.00  0.73           O  
ATOM   1851  CB  ILE A 128       3.528   1.135 -22.354  1.00  0.73           C  
ATOM   1852  CG1 ILE A 128       3.091   0.778 -20.914  1.00  0.73           C  
ATOM   1853  CG2 ILE A 128       4.991   1.608 -22.419  1.00  0.73           C  
ATOM   1854  CD1 ILE A 128       3.607  -0.527 -20.419  1.00  0.73           C  
ATOM   1855  H   ILE A 128       1.083   0.735 -22.826  1.00  0.73           H  
ATOM   1856  HA  ILE A 128       2.694   3.101 -22.153  1.00  0.73           H  
ATOM   1857  HB  ILE A 128       3.390   0.247 -22.975  1.00  0.73           H  
ATOM   1858 1HG1 ILE A 128       3.438   1.567 -20.252  1.00  0.73           H  
ATOM   1859 2HG1 ILE A 128       2.003   0.744 -20.865  1.00  0.73           H  
ATOM   1860 1HG2 ILE A 128       5.648   0.821 -22.062  1.00  0.73           H  
ATOM   1861 2HG2 ILE A 128       5.246   1.857 -23.444  1.00  0.73           H  
ATOM   1862 3HG2 ILE A 128       5.117   2.493 -21.803  1.00  0.73           H  
ATOM   1863 1HD1 ILE A 128       3.260  -0.702 -19.402  1.00  0.73           H  
ATOM   1864 2HD1 ILE A 128       3.219  -1.308 -21.064  1.00  0.73           H  
ATOM   1865 3HD1 ILE A 128       4.685  -0.537 -20.442  1.00  0.73           H  
ATOM   1866  N   ALA A 129       3.332   3.969 -24.382  1.00  0.69           N  
ATOM   1867  CA  ALA A 129       3.681   4.539 -25.686  1.00  0.69           C  
ATOM   1868  C   ALA A 129       5.157   4.462 -25.966  1.00  0.69           C  
ATOM   1869  O   ALA A 129       5.590   4.270 -27.106  1.00  0.69           O  
ATOM   1870  CB  ALA A 129       3.281   5.990 -25.759  1.00  0.69           C  
ATOM   1871  H   ALA A 129       3.366   4.550 -23.550  1.00  0.69           H  
ATOM   1872  HA  ALA A 129       3.158   3.972 -26.455  1.00  0.69           H  
ATOM   1873 1HB  ALA A 129       3.531   6.369 -26.736  1.00  0.69           H  
ATOM   1874 2HB  ALA A 129       2.247   6.051 -25.618  1.00  0.69           H  
ATOM   1875 3HB  ALA A 129       3.805   6.561 -24.991  1.00  0.69           H  
ATOM   1876  N   LYS A 130       5.927   4.658 -24.921  1.00  0.66           N  
ATOM   1877  CA  LYS A 130       7.362   4.744 -25.081  1.00  0.66           C  
ATOM   1878  C   LYS A 130       8.071   4.326 -23.820  1.00  0.66           C  
ATOM   1879  O   LYS A 130       7.567   4.581 -22.724  1.00  0.66           O  
ATOM   1880  CB  LYS A 130       7.748   6.163 -25.475  1.00  0.66           C  
ATOM   1881  CG  LYS A 130       9.162   6.341 -25.826  1.00  0.66           C  
ATOM   1882  CD  LYS A 130       9.434   7.745 -26.146  1.00  0.66           C  
ATOM   1883  CE  LYS A 130       8.939   8.226 -27.507  1.00  0.66           C  
ATOM   1884  NZ  LYS A 130       9.719   7.699 -28.650  1.00  0.66           N  
ATOM   1885  H   LYS A 130       5.492   4.792 -24.006  1.00  0.66           H  
ATOM   1886  HA  LYS A 130       7.667   4.065 -25.876  1.00  0.66           H  
ATOM   1887 1HB  LYS A 130       7.158   6.472 -26.340  1.00  0.66           H  
ATOM   1888 2HB  LYS A 130       7.513   6.839 -24.667  1.00  0.66           H  
ATOM   1889 1HG  LYS A 130       9.798   6.059 -24.988  1.00  0.66           H  
ATOM   1890 2HG  LYS A 130       9.416   5.715 -26.676  1.00  0.66           H  
ATOM   1891 1HD  LYS A 130       8.989   8.371 -25.374  1.00  0.66           H  
ATOM   1892 2HD  LYS A 130      10.467   7.845 -26.114  1.00  0.66           H  
ATOM   1893 1HE  LYS A 130       7.927   7.926 -27.628  1.00  0.66           H  
ATOM   1894 2HE  LYS A 130       9.002   9.317 -27.521  1.00  0.66           H  
ATOM   1895 1HZ  LYS A 130       9.344   8.067 -29.519  1.00  0.66           H  
ATOM   1896 2HZ  LYS A 130      10.716   7.962 -28.562  1.00  0.66           H  
ATOM   1897 3HZ  LYS A 130       9.650   6.700 -28.664  1.00  0.66           H  
ATOM   1898  N   ILE A 131       9.187   3.625 -23.971  1.00  0.63           N  
ATOM   1899  CA  ILE A 131       9.960   3.219 -22.812  1.00  0.63           C  
ATOM   1900  C   ILE A 131      11.372   3.787 -22.873  1.00  0.63           C  
ATOM   1901  O   ILE A 131      12.057   3.646 -23.892  1.00  0.63           O  
ATOM   1902  CB  ILE A 131      10.040   1.706 -22.713  1.00  0.63           C  
ATOM   1903  CG1 ILE A 131       8.697   1.147 -22.682  1.00  0.63           C  
ATOM   1904  CG2 ILE A 131      10.672   1.408 -21.392  1.00  0.63           C  
ATOM   1905  CD1 ILE A 131       8.678  -0.265 -22.942  1.00  0.63           C  
ATOM   1906  H   ILE A 131       9.506   3.401 -24.918  1.00  0.63           H  
ATOM   1907  HA  ILE A 131       9.476   3.600 -21.918  1.00  0.63           H  
ATOM   1908  HB  ILE A 131      10.600   1.276 -23.531  1.00  0.63           H  
ATOM   1909 1HG1 ILE A 131       8.248   1.327 -21.707  1.00  0.63           H  
ATOM   1910 2HG1 ILE A 131       8.105   1.633 -23.419  1.00  0.63           H  
ATOM   1911 1HG2 ILE A 131      10.708   0.338 -21.242  1.00  0.63           H  
ATOM   1912 2HG2 ILE A 131      11.668   1.817 -21.340  1.00  0.63           H  
ATOM   1913 3HG2 ILE A 131      10.073   1.865 -20.621  1.00  0.63           H  
ATOM   1914 1HD1 ILE A 131       7.656  -0.554 -22.924  1.00  0.63           H  
ATOM   1915 2HD1 ILE A 131       9.101  -0.467 -23.929  1.00  0.63           H  
ATOM   1916 3HD1 ILE A 131       9.253  -0.800 -22.181  1.00  0.63           H  
ATOM   1917  N   VAL A 132      11.798   4.413 -21.790  1.00  0.62           N  
ATOM   1918  CA  VAL A 132      13.114   4.984 -21.704  1.00  0.62           C  
ATOM   1919  C   VAL A 132      13.917   4.237 -20.649  1.00  0.62           C  
ATOM   1920  O   VAL A 132      13.473   4.086 -19.511  1.00  0.62           O  
ATOM   1921  CB  VAL A 132      13.033   6.455 -21.291  1.00  0.62           C  
ATOM   1922  CG1 VAL A 132      14.439   7.023 -21.258  1.00  0.62           C  
ATOM   1923  CG2 VAL A 132      12.095   7.211 -22.214  1.00  0.62           C  
ATOM   1924  H   VAL A 132      11.174   4.500 -21.003  1.00  0.62           H  
ATOM   1925  HA  VAL A 132      13.609   4.898 -22.667  1.00  0.62           H  
ATOM   1926  HB  VAL A 132      12.651   6.515 -20.286  1.00  0.62           H  
ATOM   1927 1HG1 VAL A 132      14.411   8.046 -20.943  1.00  0.62           H  
ATOM   1928 2HG1 VAL A 132      15.052   6.453 -20.572  1.00  0.62           H  
ATOM   1929 3HG1 VAL A 132      14.874   6.967 -22.255  1.00  0.62           H  
ATOM   1930 1HG2 VAL A 132      12.034   8.254 -21.899  1.00  0.62           H  
ATOM   1931 2HG2 VAL A 132      12.458   7.158 -23.227  1.00  0.62           H  
ATOM   1932 3HG2 VAL A 132      11.102   6.762 -22.165  1.00  0.62           H  
ATOM   1933  N   TYR A 133      15.076   3.753 -21.031  1.00  0.62           N  
ATOM   1934  CA  TYR A 133      15.928   3.034 -20.104  1.00  0.62           C  
ATOM   1935  C   TYR A 133      17.141   3.886 -19.766  1.00  0.62           C  
ATOM   1936  O   TYR A 133      17.757   4.442 -20.666  1.00  0.62           O  
ATOM   1937  CB  TYR A 133      16.319   1.724 -20.759  1.00  0.62           C  
ATOM   1938  CG  TYR A 133      15.210   0.768 -20.930  1.00  0.62           C  
ATOM   1939  CD1 TYR A 133      14.430   0.827 -22.075  1.00  0.62           C  
ATOM   1940  CD2 TYR A 133      14.968  -0.185 -19.971  1.00  0.62           C  
ATOM   1941  CE1 TYR A 133      13.408  -0.072 -22.245  1.00  0.62           C  
ATOM   1942  CE2 TYR A 133      13.937  -1.083 -20.149  1.00  0.62           C  
ATOM   1943  CZ  TYR A 133      13.161  -1.030 -21.263  1.00  0.62           C  
ATOM   1944  OH  TYR A 133      12.129  -1.924 -21.417  1.00  0.62           O  
ATOM   1945  H   TYR A 133      15.364   3.881 -22.001  1.00  0.62           H  
ATOM   1946  HA  TYR A 133      15.384   2.838 -19.180  1.00  0.62           H  
ATOM   1947 1HB  TYR A 133      16.645   1.967 -21.744  1.00  0.62           H  
ATOM   1948 2HB  TYR A 133      17.132   1.245 -20.245  1.00  0.62           H  
ATOM   1949  HD1 TYR A 133      14.630   1.586 -22.839  1.00  0.62           H  
ATOM   1950  HD2 TYR A 133      15.591  -0.233 -19.078  1.00  0.62           H  
ATOM   1951  HE1 TYR A 133      12.791  -0.030 -23.139  1.00  0.62           H  
ATOM   1952  HE2 TYR A 133      13.737  -1.839 -19.407  1.00  0.62           H  
ATOM   1953  HH  TYR A 133      12.368  -2.778 -21.021  1.00  0.62           H  
ATOM   1954  N   LEU A 134      17.464   4.010 -18.481  1.00  0.63           N  
ATOM   1955  CA  LEU A 134      18.597   4.810 -18.024  1.00  0.63           C  
ATOM   1956  C   LEU A 134      19.564   3.987 -17.220  1.00  0.63           C  
ATOM   1957  O   LEU A 134      19.202   3.505 -16.145  1.00  0.63           O  
ATOM   1958  CB  LEU A 134      18.103   5.955 -17.139  1.00  0.63           C  
ATOM   1959  CG  LEU A 134      17.333   6.987 -17.882  1.00  0.63           C  
ATOM   1960  CD1 LEU A 134      15.923   6.669 -17.813  1.00  0.63           C  
ATOM   1961  CD2 LEU A 134      17.670   8.352 -17.351  1.00  0.63           C  
ATOM   1962  H   LEU A 134      16.885   3.555 -17.784  1.00  0.63           H  
ATOM   1963  HA  LEU A 134      19.120   5.211 -18.890  1.00  0.63           H  
ATOM   1964 1HB  LEU A 134      17.455   5.541 -16.364  1.00  0.63           H  
ATOM   1965 2HB  LEU A 134      18.960   6.436 -16.665  1.00  0.63           H  
ATOM   1966  HG  LEU A 134      17.569   6.932 -18.897  1.00  0.63           H  
ATOM   1967 1HD1 LEU A 134      15.381   7.418 -18.376  1.00  0.63           H  
ATOM   1968 2HD1 LEU A 134      15.725   5.690 -18.224  1.00  0.63           H  
ATOM   1969 3HD1 LEU A 134      15.621   6.672 -16.809  1.00  0.63           H  
ATOM   1970 1HD2 LEU A 134      17.115   9.117 -17.884  1.00  0.63           H  
ATOM   1971 2HD2 LEU A 134      17.419   8.390 -16.335  1.00  0.63           H  
ATOM   1972 3HD2 LEU A 134      18.740   8.535 -17.465  1.00  0.63           H  
ATOM   1973  N   ALA A 135      20.791   3.815 -17.716  1.00  0.66           N  
ATOM   1974  CA  ALA A 135      21.715   2.949 -16.977  1.00  0.66           C  
ATOM   1975  C   ALA A 135      20.952   1.693 -16.607  1.00  0.66           C  
ATOM   1976  O   ALA A 135      20.734   1.435 -15.424  1.00  0.66           O  
ATOM   1977  CB  ALA A 135      22.239   3.625 -15.721  1.00  0.66           C  
ATOM   1978  H   ALA A 135      21.049   4.272 -18.596  1.00  0.66           H  
ATOM   1979  HA  ALA A 135      22.545   2.680 -17.627  1.00  0.66           H  
ATOM   1980 1HB  ALA A 135      22.907   2.942 -15.200  1.00  0.66           H  
ATOM   1981 2HB  ALA A 135      22.784   4.518 -15.987  1.00  0.66           H  
ATOM   1982 3HB  ALA A 135      21.426   3.891 -15.054  1.00  0.66           H  
ATOM   1983  N   ALA A 136      20.435   0.977 -17.598  1.00  0.72           N  
ATOM   1984  CA  ALA A 136      19.494  -0.090 -17.262  1.00  0.72           C  
ATOM   1985  C   ALA A 136      19.518  -1.267 -18.187  1.00  0.72           C  
ATOM   1986  O   ALA A 136      20.026  -1.212 -19.305  1.00  0.72           O  
ATOM   1987  CB  ALA A 136      18.076   0.459 -17.232  1.00  0.72           C  
ATOM   1988  H   ALA A 136      20.710   1.195 -18.554  1.00  0.72           H  
ATOM   1989  HA  ALA A 136      19.759  -0.459 -16.288  1.00  0.72           H  
ATOM   1990 1HB  ALA A 136      17.385  -0.325 -16.935  1.00  0.72           H  
ATOM   1991 2HB  ALA A 136      17.999   1.278 -16.542  1.00  0.72           H  
ATOM   1992 3HB  ALA A 136      17.818   0.810 -18.206  1.00  0.72           H  
ATOM   1993  N   PHE A 137      18.995  -2.369 -17.669  1.00  0.79           N  
ATOM   1994  CA  PHE A 137      18.935  -3.593 -18.440  1.00  0.79           C  
ATOM   1995  C   PHE A 137      17.780  -3.615 -19.439  1.00  0.79           C  
ATOM   1996  O   PHE A 137      16.663  -3.201 -19.132  1.00  0.79           O  
ATOM   1997  CB  PHE A 137      18.812  -4.802 -17.508  1.00  0.79           C  
ATOM   1998  CG  PHE A 137      20.040  -5.176 -16.730  1.00  0.79           C  
ATOM   1999  CD1 PHE A 137      21.124  -4.317 -16.601  1.00  0.79           C  
ATOM   2000  CD2 PHE A 137      20.132  -6.443 -16.172  1.00  0.79           C  
ATOM   2001  CE1 PHE A 137      22.262  -4.724 -15.928  1.00  0.79           C  
ATOM   2002  CE2 PHE A 137      21.256  -6.841 -15.510  1.00  0.79           C  
ATOM   2003  CZ  PHE A 137      22.328  -5.983 -15.387  1.00  0.79           C  
ATOM   2004  H   PHE A 137      18.595  -2.324 -16.730  1.00  0.79           H  
ATOM   2005  HA  PHE A 137      19.860  -3.681 -19.003  1.00  0.79           H  
ATOM   2006 1HB  PHE A 137      18.011  -4.613 -16.796  1.00  0.79           H  
ATOM   2007 2HB  PHE A 137      18.522  -5.666 -18.095  1.00  0.79           H  
ATOM   2008  HD1 PHE A 137      21.083  -3.329 -17.044  1.00  0.79           H  
ATOM   2009  HD2 PHE A 137      19.302  -7.130 -16.277  1.00  0.79           H  
ATOM   2010  HE1 PHE A 137      23.110  -4.055 -15.839  1.00  0.79           H  
ATOM   2011  HE2 PHE A 137      21.300  -7.837 -15.092  1.00  0.79           H  
ATOM   2012  HZ  PHE A 137      23.227  -6.302 -14.867  1.00  0.79           H  
ATOM   2013  N   MET A 138      18.064  -4.158 -20.616  1.00  0.87           N  
ATOM   2014  CA  MET A 138      17.109  -4.384 -21.705  1.00  0.87           C  
ATOM   2015  C   MET A 138      17.434  -5.754 -22.310  1.00  0.87           C  
ATOM   2016  O   MET A 138      17.919  -5.806 -23.435  1.00  0.87           O  
ATOM   2017  CB  MET A 138      17.263  -3.328 -22.807  1.00  0.87           C  
ATOM   2018  CG  MET A 138      16.995  -1.900 -22.429  1.00  0.87           C  
ATOM   2019  SD  MET A 138      17.342  -0.718 -23.784  1.00  0.87           S  
ATOM   2020  CE  MET A 138      16.058  -1.031 -24.969  1.00  0.87           C  
ATOM   2021  H   MET A 138      19.023  -4.440 -20.765  1.00  0.87           H  
ATOM   2022  HA  MET A 138      16.091  -4.372 -21.318  1.00  0.87           H  
ATOM   2023 1HB  MET A 138      18.248  -3.385 -23.232  1.00  0.87           H  
ATOM   2024 2HB  MET A 138      16.564  -3.568 -23.611  1.00  0.87           H  
ATOM   2025 1HG  MET A 138      15.956  -1.823 -22.165  1.00  0.87           H  
ATOM   2026 2HG  MET A 138      17.593  -1.613 -21.562  1.00  0.87           H  
ATOM   2027 1HE  MET A 138      16.175  -0.362 -25.820  1.00  0.87           H  
ATOM   2028 2HE  MET A 138      16.142  -2.055 -25.306  1.00  0.87           H  
ATOM   2029 3HE  MET A 138      15.088  -0.869 -24.514  1.00  0.87           H  
ATOM   2030  N   PRO A 139      17.232  -6.862 -21.584  1.00  0.94           N  
ATOM   2031  CA  PRO A 139      17.754  -8.187 -21.885  1.00  0.94           C  
ATOM   2032  C   PRO A 139      17.109  -8.856 -23.076  1.00  0.94           C  
ATOM   2033  O   PRO A 139      15.948  -8.592 -23.399  1.00  0.94           O  
ATOM   2034  CB  PRO A 139      17.395  -8.969 -20.621  1.00  0.94           C  
ATOM   2035  CG  PRO A 139      16.163  -8.312 -20.117  1.00  0.94           C  
ATOM   2036  CD  PRO A 139      16.334  -6.829 -20.420  1.00  0.94           C  
ATOM   2037  HA  PRO A 139      18.839  -8.138 -22.033  1.00  0.94           H  
ATOM   2038 1HB  PRO A 139      17.247 -10.042 -20.871  1.00  0.94           H  
ATOM   2039 2HB  PRO A 139      18.212  -8.916 -19.896  1.00  0.94           H  
ATOM   2040 1HG  PRO A 139      15.292  -8.751 -20.635  1.00  0.94           H  
ATOM   2041 2HG  PRO A 139      16.047  -8.548 -19.064  1.00  0.94           H  
ATOM   2042 1HD  PRO A 139      15.356  -6.395 -20.682  1.00  0.94           H  
ATOM   2043 2HD  PRO A 139      16.793  -6.325 -19.573  1.00  0.94           H  
ATOM   2044  N   ALA A 140      17.844  -9.771 -23.696  1.00  0.98           N  
ATOM   2045  CA  ALA A 140      17.279 -10.623 -24.732  1.00  0.98           C  
ATOM   2046  C   ALA A 140      16.218 -11.494 -24.079  1.00  0.98           C  
ATOM   2047  O   ALA A 140      16.367 -11.868 -22.917  1.00  0.98           O  
ATOM   2048  CB  ALA A 140      18.346 -11.460 -25.402  1.00  0.98           C  
ATOM   2049  H   ALA A 140      18.811  -9.916 -23.412  1.00  0.98           H  
ATOM   2050  HA  ALA A 140      16.796  -9.993 -25.480  1.00  0.98           H  
ATOM   2051 1HB  ALA A 140      17.894 -12.086 -26.169  1.00  0.98           H  
ATOM   2052 2HB  ALA A 140      19.092 -10.800 -25.860  1.00  0.98           H  
ATOM   2053 3HB  ALA A 140      18.830 -12.083 -24.662  1.00  0.98           H  
ATOM   2054  N   SER A 141      15.183 -11.864 -24.823  1.00  0.99           N  
ATOM   2055  CA  SER A 141      14.075 -12.648 -24.267  1.00  0.99           C  
ATOM   2056  C   SER A 141      14.445 -14.018 -23.685  1.00  0.99           C  
ATOM   2057  O   SER A 141      13.746 -14.553 -22.827  1.00  0.99           O  
ATOM   2058  CB  SER A 141      13.062 -12.868 -25.363  1.00  0.99           C  
ATOM   2059  OG  SER A 141      13.581 -13.696 -26.374  1.00  0.99           O  
ATOM   2060  H   SER A 141      15.123 -11.549 -25.781  1.00  0.99           H  
ATOM   2061  HA  SER A 141      13.621 -12.054 -23.473  1.00  0.99           H  
ATOM   2062 1HB  SER A 141      12.159 -13.312 -24.942  1.00  0.99           H  
ATOM   2063 2HB  SER A 141      12.788 -11.908 -25.790  1.00  0.99           H  
ATOM   2064  HG  SER A 141      12.875 -13.781 -27.024  1.00  0.99           H  
ATOM   2065  N   GLY A 142      15.541 -14.597 -24.145  1.00  0.97           N  
ATOM   2066  CA  GLY A 142      15.953 -15.893 -23.633  1.00  0.97           C  
ATOM   2067  C   GLY A 142      17.035 -15.793 -22.564  1.00  0.97           C  
ATOM   2068  O   GLY A 142      17.587 -16.817 -22.156  1.00  0.97           O  
ATOM   2069  H   GLY A 142      16.083 -14.130 -24.855  1.00  0.97           H  
ATOM   2070 1HA  GLY A 142      15.087 -16.413 -23.225  1.00  0.97           H  
ATOM   2071 2HA  GLY A 142      16.320 -16.499 -24.460  1.00  0.97           H  
ATOM   2072  N   VAL A 143      17.377 -14.573 -22.136  1.00  0.93           N  
ATOM   2073  CA  VAL A 143      18.490 -14.430 -21.212  1.00  0.93           C  
ATOM   2074  C   VAL A 143      18.145 -13.727 -19.875  1.00  0.93           C  
ATOM   2075  O   VAL A 143      17.626 -12.612 -19.888  1.00  0.93           O  
ATOM   2076  CB  VAL A 143      19.609 -13.644 -21.899  1.00  0.93           C  
ATOM   2077  CG1 VAL A 143      20.762 -13.509 -20.969  1.00  0.93           C  
ATOM   2078  CG2 VAL A 143      20.031 -14.343 -23.167  1.00  0.93           C  
ATOM   2079  H   VAL A 143      16.885 -13.741 -22.464  1.00  0.93           H  
ATOM   2080  HA  VAL A 143      18.895 -15.416 -21.046  1.00  0.93           H  
ATOM   2081  HB  VAL A 143      19.247 -12.641 -22.137  1.00  0.93           H  
ATOM   2082 1HG1 VAL A 143      21.560 -12.943 -21.444  1.00  0.93           H  
ATOM   2083 2HG1 VAL A 143      20.443 -13.004 -20.075  1.00  0.93           H  
ATOM   2084 3HG1 VAL A 143      21.127 -14.503 -20.712  1.00  0.93           H  
ATOM   2085 1HG2 VAL A 143      20.825 -13.767 -23.645  1.00  0.93           H  
ATOM   2086 2HG2 VAL A 143      20.396 -15.341 -22.923  1.00  0.93           H  
ATOM   2087 3HG2 VAL A 143      19.188 -14.421 -23.846  1.00  0.93           H  
ATOM   2088  N   PRO A 144      18.381 -14.371 -18.719  1.00  0.89           N  
ATOM   2089  CA  PRO A 144      18.249 -13.831 -17.368  1.00  0.89           C  
ATOM   2090  C   PRO A 144      19.149 -12.620 -17.125  1.00  0.89           C  
ATOM   2091  O   PRO A 144      20.242 -12.518 -17.675  1.00  0.89           O  
ATOM   2092  CB  PRO A 144      18.689 -15.006 -16.496  1.00  0.89           C  
ATOM   2093  CG  PRO A 144      18.419 -16.227 -17.317  1.00  0.89           C  
ATOM   2094  CD  PRO A 144      18.689 -15.816 -18.738  1.00  0.89           C  
ATOM   2095  HA  PRO A 144      17.200 -13.575 -17.165  1.00  0.89           H  
ATOM   2096 1HB  PRO A 144      19.754 -14.899 -16.239  1.00  0.89           H  
ATOM   2097 2HB  PRO A 144      18.152 -14.981 -15.572  1.00  0.89           H  
ATOM   2098 1HG  PRO A 144      19.074 -17.049 -16.988  1.00  0.89           H  
ATOM   2099 2HG  PRO A 144      17.383 -16.557 -17.150  1.00  0.89           H  
ATOM   2100 1HD  PRO A 144      19.744 -15.995 -18.998  1.00  0.89           H  
ATOM   2101 2HD  PRO A 144      17.986 -16.373 -19.381  1.00  0.89           H  
ATOM   2102  N   GLY A 145      18.722 -11.723 -16.244  1.00  0.86           N  
ATOM   2103  CA  GLY A 145      19.503 -10.545 -15.863  1.00  0.86           C  
ATOM   2104  C   GLY A 145      20.859 -10.967 -15.290  1.00  0.86           C  
ATOM   2105  O   GLY A 145      21.877 -10.300 -15.495  1.00  0.86           O  
ATOM   2106  H   GLY A 145      17.840 -11.892 -15.773  1.00  0.86           H  
ATOM   2107 1HA  GLY A 145      19.635  -9.892 -16.720  1.00  0.86           H  
ATOM   2108 2HA  GLY A 145      18.951  -9.976 -15.118  1.00  0.86           H  
ATOM   2109  N   LEU A 146      20.888 -12.122 -14.626  1.00  0.85           N  
ATOM   2110  CA  LEU A 146      22.128 -12.624 -14.026  1.00  0.85           C  
ATOM   2111  C   LEU A 146      23.203 -12.944 -15.061  1.00  0.85           C  
ATOM   2112  O   LEU A 146      24.387 -13.002 -14.726  1.00  0.85           O  
ATOM   2113  CB  LEU A 146      21.914 -13.873 -13.161  1.00  0.85           C  
ATOM   2114  CG  LEU A 146      21.132 -13.670 -11.874  1.00  0.85           C  
ATOM   2115  CD1 LEU A 146      20.957 -15.006 -11.178  1.00  0.85           C  
ATOM   2116  CD2 LEU A 146      21.856 -12.645 -10.979  1.00  0.85           C  
ATOM   2117  H   LEU A 146      20.001 -12.616 -14.513  1.00  0.85           H  
ATOM   2118  HA  LEU A 146      22.513 -11.846 -13.372  1.00  0.85           H  
ATOM   2119 1HB  LEU A 146      21.385 -14.617 -13.761  1.00  0.85           H  
ATOM   2120 2HB  LEU A 146      22.886 -14.279 -12.895  1.00  0.85           H  
ATOM   2121  HG  LEU A 146      20.165 -13.313 -12.110  1.00  0.85           H  
ATOM   2122 1HD1 LEU A 146      20.376 -14.865 -10.267  1.00  0.85           H  
ATOM   2123 2HD1 LEU A 146      20.441 -15.698 -11.834  1.00  0.85           H  
ATOM   2124 3HD1 LEU A 146      21.935 -15.412 -10.926  1.00  0.85           H  
ATOM   2125 1HD2 LEU A 146      21.284 -12.495 -10.061  1.00  0.85           H  
ATOM   2126 2HD2 LEU A 146      22.850 -13.016 -10.730  1.00  0.85           H  
ATOM   2127 3HD2 LEU A 146      21.948 -11.695 -11.507  1.00  0.85           H  
ATOM   2128  N   ASP A 147      22.820 -13.158 -16.320  1.00  0.85           N  
ATOM   2129  CA  ASP A 147      23.804 -13.495 -17.341  1.00  0.85           C  
ATOM   2130  C   ASP A 147      24.426 -12.238 -17.936  1.00  0.85           C  
ATOM   2131  O   ASP A 147      25.345 -12.305 -18.755  1.00  0.85           O  
ATOM   2132  CB  ASP A 147      23.179 -14.383 -18.394  1.00  0.85           C  
ATOM   2133  CG  ASP A 147      22.861 -15.760 -17.816  1.00  0.85           C  
ATOM   2134  OD1 ASP A 147      23.506 -16.129 -16.844  1.00  0.85           O  
ATOM   2135  OD2 ASP A 147      22.002 -16.429 -18.329  1.00  0.85           O  
ATOM   2136  H   ASP A 147      21.842 -13.062 -16.600  1.00  0.85           H  
ATOM   2137  HA  ASP A 147      24.603 -14.065 -16.870  1.00  0.85           H  
ATOM   2138 1HB  ASP A 147      22.256 -13.923 -18.709  1.00  0.85           H  
ATOM   2139 2HB  ASP A 147      23.833 -14.474 -19.258  1.00  0.85           H  
ATOM   2140  N   TYR A 148      23.940 -11.088 -17.483  1.00  0.86           N  
ATOM   2141  CA  TYR A 148      24.478  -9.806 -17.856  1.00  0.86           C  
ATOM   2142  C   TYR A 148      25.268  -9.305 -16.658  1.00  0.86           C  
ATOM   2143  O   TYR A 148      26.397  -8.855 -16.803  1.00  0.86           O  
ATOM   2144  CB  TYR A 148      23.367  -8.869 -18.256  1.00  0.86           C  
ATOM   2145  CG  TYR A 148      22.644  -9.314 -19.509  1.00  0.86           C  
ATOM   2146  CD1 TYR A 148      21.376  -9.846 -19.421  1.00  0.86           C  
ATOM   2147  CD2 TYR A 148      23.239  -9.156 -20.754  1.00  0.86           C  
ATOM   2148  CE1 TYR A 148      20.702 -10.220 -20.555  1.00  0.86           C  
ATOM   2149  CE2 TYR A 148      22.559  -9.525 -21.893  1.00  0.86           C  
ATOM   2150  CZ  TYR A 148      21.294 -10.055 -21.796  1.00  0.86           C  
ATOM   2151  OH  TYR A 148      20.614 -10.424 -22.930  1.00  0.86           O  
ATOM   2152  H   TYR A 148      23.167 -11.090 -16.824  1.00  0.86           H  
ATOM   2153  HA  TYR A 148      25.162  -9.925 -18.694  1.00  0.86           H  
ATOM   2154 1HB  TYR A 148      22.639  -8.801 -17.450  1.00  0.86           H  
ATOM   2155 2HB  TYR A 148      23.761  -7.885 -18.416  1.00  0.86           H  
ATOM   2156  HD1 TYR A 148      20.918  -9.971 -18.457  1.00  0.86           H  
ATOM   2157  HD2 TYR A 148      24.236  -8.736 -20.836  1.00  0.86           H  
ATOM   2158  HE1 TYR A 148      19.703 -10.647 -20.476  1.00  0.86           H  
ATOM   2159  HE2 TYR A 148      23.021  -9.397 -22.877  1.00  0.86           H  
ATOM   2160  HH  TYR A 148      21.107 -10.118 -23.725  1.00  0.86           H  
ATOM   2161  N   VAL A 149      24.737  -9.524 -15.444  1.00  0.86           N  
ATOM   2162  CA  VAL A 149      25.432  -9.114 -14.216  1.00  0.86           C  
ATOM   2163  C   VAL A 149      26.768  -9.849 -14.099  1.00  0.86           C  
ATOM   2164  O   VAL A 149      27.785  -9.269 -13.724  1.00  0.86           O  
ATOM   2165  CB  VAL A 149      24.619  -9.438 -12.942  1.00  0.86           C  
ATOM   2166  CG1 VAL A 149      25.469  -9.176 -11.706  1.00  0.86           C  
ATOM   2167  CG2 VAL A 149      23.344  -8.614 -12.884  1.00  0.86           C  
ATOM   2168  H   VAL A 149      23.802  -9.923 -15.381  1.00  0.86           H  
ATOM   2169  HA  VAL A 149      25.617  -8.040 -14.258  1.00  0.86           H  
ATOM   2170  HB  VAL A 149      24.371 -10.495 -12.950  1.00  0.86           H  
ATOM   2171 1HG1 VAL A 149      24.899  -9.432 -10.812  1.00  0.86           H  
ATOM   2172 2HG1 VAL A 149      26.369  -9.788 -11.751  1.00  0.86           H  
ATOM   2173 3HG1 VAL A 149      25.746  -8.121 -11.671  1.00  0.86           H  
ATOM   2174 1HG2 VAL A 149      22.781  -8.873 -11.986  1.00  0.86           H  
ATOM   2175 2HG2 VAL A 149      23.591  -7.556 -12.864  1.00  0.86           H  
ATOM   2176 3HG2 VAL A 149      22.753  -8.833 -13.748  1.00  0.86           H  
ATOM   2177  N   ARG A 150      26.762 -11.135 -14.427  1.00  0.86           N  
ATOM   2178  CA  ARG A 150      27.944 -11.974 -14.345  1.00  0.86           C  
ATOM   2179  C   ARG A 150      28.806 -11.957 -15.620  1.00  0.86           C  
ATOM   2180  O   ARG A 150      29.754 -12.736 -15.733  1.00  0.86           O  
ATOM   2181  CB  ARG A 150      27.532 -13.404 -14.045  1.00  0.86           C  
ATOM   2182  CG  ARG A 150      26.811 -13.580 -12.703  1.00  0.86           C  
ATOM   2183  CD  ARG A 150      26.437 -15.004 -12.427  1.00  0.86           C  
ATOM   2184  NE  ARG A 150      25.485 -15.557 -13.400  1.00  0.86           N  
ATOM   2185  CZ  ARG A 150      25.033 -16.836 -13.362  1.00  0.86           C  
ATOM   2186  NH1 ARG A 150      25.425 -17.631 -12.382  1.00  0.86           N  
ATOM   2187  NH2 ARG A 150      24.211 -17.312 -14.291  1.00  0.86           N  
ATOM   2188  H   ARG A 150      25.891 -11.582 -14.713  1.00  0.86           H  
ATOM   2189  HA  ARG A 150      28.554 -11.612 -13.518  1.00  0.86           H  
ATOM   2190 1HB  ARG A 150      26.865 -13.760 -14.832  1.00  0.86           H  
ATOM   2191 2HB  ARG A 150      28.410 -14.046 -14.041  1.00  0.86           H  
ATOM   2192 1HG  ARG A 150      27.464 -13.238 -11.901  1.00  0.86           H  
ATOM   2193 2HG  ARG A 150      25.899 -12.981 -12.699  1.00  0.86           H  
ATOM   2194 1HD  ARG A 150      27.335 -15.619 -12.447  1.00  0.86           H  
ATOM   2195 2HD  ARG A 150      25.981 -15.065 -11.440  1.00  0.86           H  
ATOM   2196  HE  ARG A 150      25.167 -14.949 -14.165  1.00  0.86           H  
ATOM   2197 1HH1 ARG A 150      26.053 -17.285 -11.670  1.00  0.86           H  
ATOM   2198 2HH1 ARG A 150      25.098 -18.585 -12.346  1.00  0.86           H  
ATOM   2199 1HH2 ARG A 150      23.911 -16.736 -15.100  1.00  0.86           H  
ATOM   2200 2HH2 ARG A 150      23.895 -18.264 -14.242  1.00  0.86           H  
ATOM   2201  N   ALA A 151      28.458 -11.128 -16.610  1.00  0.86           N  
ATOM   2202  CA  ALA A 151      29.201 -11.116 -17.865  1.00  0.86           C  
ATOM   2203  C   ALA A 151      30.678 -10.756 -17.617  1.00  0.86           C  
ATOM   2204  O   ALA A 151      30.964  -9.915 -16.771  1.00  0.86           O  
ATOM   2205  CB  ALA A 151      28.581 -10.109 -18.832  1.00  0.86           C  
ATOM   2206  H   ALA A 151      27.688 -10.470 -16.500  1.00  0.86           H  
ATOM   2207  HA  ALA A 151      29.116 -12.103 -18.297  1.00  0.86           H  
ATOM   2208 1HB  ALA A 151      29.117 -10.119 -19.777  1.00  0.86           H  
ATOM   2209 2HB  ALA A 151      27.539 -10.376 -19.004  1.00  0.86           H  
ATOM   2210 3HB  ALA A 151      28.630  -9.109 -18.399  1.00  0.86           H  
ATOM   2211  N   PRO A 152      31.650 -11.326 -18.369  1.00  0.85           N  
ATOM   2212  CA  PRO A 152      33.083 -11.014 -18.315  1.00  0.85           C  
ATOM   2213  C   PRO A 152      33.375  -9.521 -18.437  1.00  0.85           C  
ATOM   2214  O   PRO A 152      34.327  -9.004 -17.851  1.00  0.85           O  
ATOM   2215  CB  PRO A 152      33.622 -11.761 -19.536  1.00  0.85           C  
ATOM   2216  CG  PRO A 152      32.691 -12.934 -19.702  1.00  0.85           C  
ATOM   2217  CD  PRO A 152      31.320 -12.410 -19.324  1.00  0.85           C  
ATOM   2218  HA  PRO A 152      33.506 -11.416 -17.383  1.00  0.85           H  
ATOM   2219 1HB  PRO A 152      33.634 -11.092 -20.411  1.00  0.85           H  
ATOM   2220 2HB  PRO A 152      34.663 -12.068 -19.355  1.00  0.85           H  
ATOM   2221 1HG  PRO A 152      32.733 -13.306 -20.737  1.00  0.85           H  
ATOM   2222 2HG  PRO A 152      33.013 -13.763 -19.054  1.00  0.85           H  
ATOM   2223 1HD  PRO A 152      30.778 -12.026 -20.201  1.00  0.85           H  
ATOM   2224 2HD  PRO A 152      30.802 -13.240 -18.823  1.00  0.85           H  
ATOM   2225  N   GLU A 153      32.502  -8.816 -19.144  1.00  0.85           N  
ATOM   2226  CA  GLU A 153      32.621  -7.386 -19.369  1.00  0.85           C  
ATOM   2227  C   GLU A 153      32.526  -6.593 -18.078  1.00  0.85           C  
ATOM   2228  O   GLU A 153      32.993  -5.459 -18.002  1.00  0.85           O  
ATOM   2229  CB  GLU A 153      31.534  -6.910 -20.336  1.00  0.85           C  
ATOM   2230  CG  GLU A 153      31.731  -7.409 -21.751  1.00  0.85           C  
ATOM   2231  CD  GLU A 153      30.684  -6.947 -22.717  1.00  0.85           C  
ATOM   2232  OE1 GLU A 153      29.574  -6.705 -22.317  1.00  0.85           O  
ATOM   2233  OE2 GLU A 153      30.991  -6.870 -23.881  1.00  0.85           O  
ATOM   2234  H   GLU A 153      31.728  -9.292 -19.578  1.00  0.85           H  
ATOM   2235  HA  GLU A 153      33.596  -7.190 -19.816  1.00  0.85           H  
ATOM   2236 1HB  GLU A 153      30.557  -7.253 -19.982  1.00  0.85           H  
ATOM   2237 2HB  GLU A 153      31.511  -5.819 -20.356  1.00  0.85           H  
ATOM   2238 1HG  GLU A 153      32.705  -7.070 -22.105  1.00  0.85           H  
ATOM   2239 2HG  GLU A 153      31.745  -8.499 -21.734  1.00  0.85           H  
ATOM   2240  N   ASN A 154      31.930  -7.193 -17.055  1.00  0.84           N  
ATOM   2241  CA  ASN A 154      31.685  -6.525 -15.801  1.00  0.84           C  
ATOM   2242  C   ASN A 154      32.851  -6.668 -14.831  1.00  0.84           C  
ATOM   2243  O   ASN A 154      32.790  -6.203 -13.694  1.00  0.84           O  
ATOM   2244  CB  ASN A 154      30.432  -7.075 -15.196  1.00  0.84           C  
ATOM   2245  CG  ASN A 154      29.299  -6.804 -16.062  1.00  0.84           C  
ATOM   2246  OD1 ASN A 154      29.309  -5.920 -16.931  1.00  0.84           O  
ATOM   2247  ND2 ASN A 154      28.302  -7.544 -15.845  1.00  0.84           N  
ATOM   2248  H   ASN A 154      31.607  -8.155 -17.144  1.00  0.84           H  
ATOM   2249  HA  ASN A 154      31.543  -5.461 -15.995  1.00  0.84           H  
ATOM   2250 1HB  ASN A 154      30.523  -8.151 -15.063  1.00  0.84           H  
ATOM   2251 2HB  ASN A 154      30.266  -6.649 -14.219  1.00  0.84           H  
ATOM   2252 1HD2 ASN A 154      27.459  -7.458 -16.385  1.00  0.84           H  
ATOM   2253 2HD2 ASN A 154      28.340  -8.217 -15.100  1.00  0.84           H  
ATOM   2254  N   LYS A 155      33.949  -7.275 -15.277  1.00  0.84           N  
ATOM   2255  CA  LYS A 155      35.121  -7.440 -14.423  1.00  0.84           C  
ATOM   2256  C   LYS A 155      35.675  -6.097 -13.911  1.00  0.84           C  
ATOM   2257  O   LYS A 155      36.386  -6.060 -12.908  1.00  0.84           O  
ATOM   2258  CB  LYS A 155      36.204  -8.198 -15.186  1.00  0.84           C  
ATOM   2259  CG  LYS A 155      36.809  -7.424 -16.360  1.00  0.84           C  
ATOM   2260  CD  LYS A 155      37.814  -8.272 -17.124  1.00  0.84           C  
ATOM   2261  CE  LYS A 155      38.431  -7.498 -18.276  1.00  0.84           C  
ATOM   2262  NZ  LYS A 155      39.382  -8.335 -19.056  1.00  0.84           N  
ATOM   2263  H   LYS A 155      33.976  -7.667 -16.222  1.00  0.84           H  
ATOM   2264  HA  LYS A 155      34.829  -8.032 -13.555  1.00  0.84           H  
ATOM   2265 1HB  LYS A 155      37.010  -8.469 -14.507  1.00  0.84           H  
ATOM   2266 2HB  LYS A 155      35.782  -9.121 -15.588  1.00  0.84           H  
ATOM   2267 1HG  LYS A 155      36.009  -7.117 -17.039  1.00  0.84           H  
ATOM   2268 2HG  LYS A 155      37.312  -6.534 -15.991  1.00  0.84           H  
ATOM   2269 1HD  LYS A 155      38.601  -8.605 -16.449  1.00  0.84           H  
ATOM   2270 2HD  LYS A 155      37.302  -9.151 -17.523  1.00  0.84           H  
ATOM   2271 1HE  LYS A 155      37.636  -7.153 -18.937  1.00  0.84           H  
ATOM   2272 2HE  LYS A 155      38.962  -6.633 -17.880  1.00  0.84           H  
ATOM   2273 1HZ  LYS A 155      39.771  -7.790 -19.813  1.00  0.84           H  
ATOM   2274 2HZ  LYS A 155      40.128  -8.653 -18.453  1.00  0.84           H  
ATOM   2275 3HZ  LYS A 155      38.888  -9.132 -19.433  1.00  0.84           H  
ATOM   2276  N   GLY A 156      35.361  -5.000 -14.609  1.00  0.85           N  
ATOM   2277  CA  GLY A 156      35.806  -3.664 -14.228  1.00  0.85           C  
ATOM   2278  C   GLY A 156      34.816  -2.908 -13.318  1.00  0.85           C  
ATOM   2279  O   GLY A 156      35.032  -1.730 -13.025  1.00  0.85           O  
ATOM   2280  H   GLY A 156      34.778  -5.106 -15.428  1.00  0.85           H  
ATOM   2281 1HA  GLY A 156      36.768  -3.743 -13.721  1.00  0.85           H  
ATOM   2282 2HA  GLY A 156      35.979  -3.081 -15.131  1.00  0.85           H  
ATOM   2283  N   GLU A 157      33.722  -3.555 -12.902  1.00  0.85           N  
ATOM   2284  CA  GLU A 157      32.706  -2.888 -12.073  1.00  0.85           C  
ATOM   2285  C   GLU A 157      33.020  -2.904 -10.589  1.00  0.85           C  
ATOM   2286  O   GLU A 157      33.666  -3.816 -10.071  1.00  0.85           O  
ATOM   2287  CB  GLU A 157      31.329  -3.514 -12.282  1.00  0.85           C  
ATOM   2288  CG  GLU A 157      30.798  -3.282 -13.629  1.00  0.85           C  
ATOM   2289  CD  GLU A 157      29.522  -3.934 -13.918  1.00  0.85           C  
ATOM   2290  OE1 GLU A 157      29.137  -4.791 -13.153  1.00  0.85           O  
ATOM   2291  OE2 GLU A 157      28.903  -3.597 -14.922  1.00  0.85           O  
ATOM   2292  H   GLU A 157      33.574  -4.529 -13.167  1.00  0.85           H  
ATOM   2293  HA  GLU A 157      32.648  -1.844 -12.385  1.00  0.85           H  
ATOM   2294 1HB  GLU A 157      31.378  -4.588 -12.109  1.00  0.85           H  
ATOM   2295 2HB  GLU A 157      30.619  -3.093 -11.568  1.00  0.85           H  
ATOM   2296 1HG  GLU A 157      30.646  -2.207 -13.704  1.00  0.85           H  
ATOM   2297 2HG  GLU A 157      31.543  -3.597 -14.351  1.00  0.85           H  
ATOM   2298  N   MET A 158      32.513  -1.892  -9.889  1.00  0.85           N  
ATOM   2299  CA  MET A 158      32.653  -1.821  -8.443  1.00  0.85           C  
ATOM   2300  C   MET A 158      31.482  -2.461  -7.714  1.00  0.85           C  
ATOM   2301  O   MET A 158      31.460  -2.514  -6.487  1.00  0.85           O  
ATOM   2302  CB  MET A 158      32.792  -0.394  -7.996  1.00  0.85           C  
ATOM   2303  CG  MET A 158      34.020   0.301  -8.478  1.00  0.85           C  
ATOM   2304  SD  MET A 158      34.069   1.987  -7.914  1.00  0.85           S  
ATOM   2305  CE  MET A 158      34.348   1.632  -6.214  1.00  0.85           C  
ATOM   2306  H   MET A 158      31.985  -1.163 -10.371  1.00  0.85           H  
ATOM   2307  HA  MET A 158      33.553  -2.364  -8.160  1.00  0.85           H  
ATOM   2308 1HB  MET A 158      31.947   0.166  -8.385  1.00  0.85           H  
ATOM   2309 2HB  MET A 158      32.758  -0.341  -6.907  1.00  0.85           H  
ATOM   2310 1HG  MET A 158      34.906  -0.216  -8.113  1.00  0.85           H  
ATOM   2311 2HG  MET A 158      34.041   0.296  -9.568  1.00  0.85           H  
ATOM   2312 1HE  MET A 158      34.443   2.539  -5.663  1.00  0.85           H  
ATOM   2313 2HE  MET A 158      33.512   1.050  -5.817  1.00  0.85           H  
ATOM   2314 3HE  MET A 158      35.269   1.061  -6.119  1.00  0.85           H  
ATOM   2315  N   LEU A 159      30.503  -2.946  -8.469  1.00  0.85           N  
ATOM   2316  CA  LEU A 159      29.313  -3.542  -7.880  1.00  0.85           C  
ATOM   2317  C   LEU A 159      29.553  -4.831  -7.091  1.00  0.85           C  
ATOM   2318  O   LEU A 159      29.147  -4.938  -5.940  1.00  0.85           O  
ATOM   2319  CB  LEU A 159      28.293  -3.850  -8.975  1.00  0.85           C  
ATOM   2320  CG  LEU A 159      27.042  -4.536  -8.497  1.00  0.85           C  
ATOM   2321  CD1 LEU A 159      26.330  -3.628  -7.509  1.00  0.85           C  
ATOM   2322  CD2 LEU A 159      26.150  -4.886  -9.692  1.00  0.85           C  
ATOM   2323  H   LEU A 159      30.585  -2.878  -9.474  1.00  0.85           H  
ATOM   2324  HA  LEU A 159      28.880  -2.809  -7.201  1.00  0.85           H  
ATOM   2325 1HB  LEU A 159      28.002  -2.921  -9.450  1.00  0.85           H  
ATOM   2326 2HB  LEU A 159      28.762  -4.484  -9.731  1.00  0.85           H  
ATOM   2327  HG  LEU A 159      27.317  -5.444  -7.979  1.00  0.85           H  
ATOM   2328 1HD1 LEU A 159      25.440  -4.128  -7.147  1.00  0.85           H  
ATOM   2329 2HD1 LEU A 159      26.999  -3.415  -6.676  1.00  0.85           H  
ATOM   2330 3HD1 LEU A 159      26.049  -2.701  -7.983  1.00  0.85           H  
ATOM   2331 1HD2 LEU A 159      25.251  -5.391  -9.339  1.00  0.85           H  
ATOM   2332 2HD2 LEU A 159      25.870  -3.984 -10.225  1.00  0.85           H  
ATOM   2333 3HD2 LEU A 159      26.696  -5.547 -10.371  1.00  0.85           H  
ATOM   2334  N   ALA A 160      30.213  -5.828  -7.687  1.00  0.84           N  
ATOM   2335  CA  ALA A 160      30.384  -7.097  -6.970  1.00  0.84           C  
ATOM   2336  C   ALA A 160      31.088  -6.924  -5.596  1.00  0.84           C  
ATOM   2337  O   ALA A 160      30.638  -7.540  -4.633  1.00  0.84           O  
ATOM   2338  CB  ALA A 160      31.084  -8.132  -7.848  1.00  0.84           C  
ATOM   2339  H   ALA A 160      30.562  -5.716  -8.628  1.00  0.84           H  
ATOM   2340  HA  ALA A 160      29.385  -7.485  -6.761  1.00  0.84           H  
ATOM   2341 1HB  ALA A 160      31.129  -9.079  -7.310  1.00  0.84           H  
ATOM   2342 2HB  ALA A 160      30.502  -8.263  -8.760  1.00  0.84           H  
ATOM   2343 3HB  ALA A 160      32.070  -7.852  -8.124  1.00  0.84           H  
ATOM   2344  N   PRO A 161      32.159  -6.094  -5.435  1.00  0.83           N  
ATOM   2345  CA  PRO A 161      32.809  -5.790  -4.163  1.00  0.83           C  
ATOM   2346  C   PRO A 161      31.870  -5.231  -3.094  1.00  0.83           C  
ATOM   2347  O   PRO A 161      32.191  -5.275  -1.905  1.00  0.83           O  
ATOM   2348  CB  PRO A 161      33.860  -4.750  -4.558  1.00  0.83           C  
ATOM   2349  CG  PRO A 161      34.191  -5.068  -5.984  1.00  0.83           C  
ATOM   2350  CD  PRO A 161      32.912  -5.548  -6.597  1.00  0.83           C  
ATOM   2351  HA  PRO A 161      33.295  -6.706  -3.793  1.00  0.83           H  
ATOM   2352 1HB  PRO A 161      33.432  -3.736  -4.445  1.00  0.83           H  
ATOM   2353 2HB  PRO A 161      34.726  -4.811  -3.887  1.00  0.83           H  
ATOM   2354 1HG  PRO A 161      34.579  -4.170  -6.491  1.00  0.83           H  
ATOM   2355 2HG  PRO A 161      34.986  -5.824  -6.030  1.00  0.83           H  
ATOM   2356 1HD  PRO A 161      32.434  -4.741  -7.039  1.00  0.83           H  
ATOM   2357 2HD  PRO A 161      33.181  -6.296  -7.307  1.00  0.83           H  
ATOM   2358  N   LEU A 162      30.731  -4.670  -3.500  1.00  0.83           N  
ATOM   2359  CA  LEU A 162      29.787  -4.133  -2.543  1.00  0.83           C  
ATOM   2360  C   LEU A 162      28.842  -5.199  -2.018  1.00  0.83           C  
ATOM   2361  O   LEU A 162      28.112  -4.967  -1.054  1.00  0.83           O  
ATOM   2362  CB  LEU A 162      28.945  -3.034  -3.186  1.00  0.83           C  
ATOM   2363  CG  LEU A 162      29.652  -1.807  -3.596  1.00  0.83           C  
ATOM   2364  CD1 LEU A 162      28.695  -0.906  -4.363  1.00  0.83           C  
ATOM   2365  CD2 LEU A 162      30.147  -1.119  -2.351  1.00  0.83           C  
ATOM   2366  H   LEU A 162      30.460  -4.648  -4.481  1.00  0.83           H  
ATOM   2367  HA  LEU A 162      30.345  -3.715  -1.709  1.00  0.83           H  
ATOM   2368 1HB  LEU A 162      28.456  -3.446  -4.065  1.00  0.83           H  
ATOM   2369 2HB  LEU A 162      28.185  -2.745  -2.483  1.00  0.83           H  
ATOM   2370  HG  LEU A 162      30.489  -2.055  -4.246  1.00  0.83           H  
ATOM   2371 1HD1 LEU A 162      29.220  -0.011  -4.665  1.00  0.83           H  
ATOM   2372 2HD1 LEU A 162      28.341  -1.430  -5.249  1.00  0.83           H  
ATOM   2373 3HD1 LEU A 162      27.848  -0.645  -3.733  1.00  0.83           H  
ATOM   2374 1HD2 LEU A 162      30.642  -0.231  -2.638  1.00  0.83           H  
ATOM   2375 2HD2 LEU A 162      29.305  -0.872  -1.704  1.00  0.83           H  
ATOM   2376 3HD2 LEU A 162      30.837  -1.771  -1.813  1.00  0.83           H  
ATOM   2377  N   MET A 163      28.814  -6.373  -2.637  1.00  0.84           N  
ATOM   2378  CA  MET A 163      27.829  -7.328  -2.179  1.00  0.84           C  
ATOM   2379  C   MET A 163      28.269  -8.042  -0.912  1.00  0.84           C  
ATOM   2380  O   MET A 163      29.408  -8.494  -0.761  1.00  0.84           O  
ATOM   2381  CB  MET A 163      27.452  -8.278  -3.305  1.00  0.84           C  
ATOM   2382  CG  MET A 163      26.699  -7.578  -4.434  1.00  0.84           C  
ATOM   2383  SD  MET A 163      26.207  -8.685  -5.747  1.00  0.84           S  
ATOM   2384  CE  MET A 163      25.224  -7.582  -6.717  1.00  0.84           C  
ATOM   2385  H   MET A 163      29.447  -6.606  -3.403  1.00  0.84           H  
ATOM   2386  HA  MET A 163      26.926  -6.775  -1.929  1.00  0.84           H  
ATOM   2387 1HB  MET A 163      28.356  -8.719  -3.725  1.00  0.84           H  
ATOM   2388 2HB  MET A 163      26.833  -9.086  -2.914  1.00  0.84           H  
ATOM   2389 1HG  MET A 163      25.809  -7.093  -4.032  1.00  0.84           H  
ATOM   2390 2HG  MET A 163      27.344  -6.800  -4.861  1.00  0.84           H  
ATOM   2391 1HE  MET A 163      24.847  -8.101  -7.595  1.00  0.84           H  
ATOM   2392 2HE  MET A 163      24.399  -7.229  -6.116  1.00  0.84           H  
ATOM   2393 3HE  MET A 163      25.820  -6.750  -7.021  1.00  0.84           H  
ATOM   2394  N   LEU A 164      27.316  -8.136  -0.004  1.00  0.85           N  
ATOM   2395  CA  LEU A 164      27.466  -8.737   1.300  1.00  0.85           C  
ATOM   2396  C   LEU A 164      26.711 -10.058   1.404  1.00  0.85           C  
ATOM   2397  O   LEU A 164      27.202 -11.025   1.983  1.00  0.85           O  
ATOM   2398  CB  LEU A 164      26.912  -7.721   2.283  1.00  0.85           C  
ATOM   2399  CG  LEU A 164      27.624  -6.373   2.247  1.00  0.85           C  
ATOM   2400  CD1 LEU A 164      26.911  -5.427   3.109  1.00  0.85           C  
ATOM   2401  CD2 LEU A 164      29.048  -6.546   2.715  1.00  0.85           C  
ATOM   2402  H   LEU A 164      26.428  -7.708  -0.227  1.00  0.85           H  
ATOM   2403  HA  LEU A 164      28.519  -8.911   1.489  1.00  0.85           H  
ATOM   2404 1HB  LEU A 164      25.857  -7.555   2.068  1.00  0.85           H  
ATOM   2405 2HB  LEU A 164      27.010  -8.121   3.287  1.00  0.85           H  
ATOM   2406  HG  LEU A 164      27.613  -5.977   1.233  1.00  0.85           H  
ATOM   2407 1HD1 LEU A 164      27.415  -4.463   3.083  1.00  0.85           H  
ATOM   2408 2HD1 LEU A 164      25.886  -5.312   2.756  1.00  0.85           H  
ATOM   2409 3HD1 LEU A 164      26.912  -5.811   4.099  1.00  0.85           H  
ATOM   2410 1HD2 LEU A 164      29.559  -5.589   2.696  1.00  0.85           H  
ATOM   2411 2HD2 LEU A 164      29.052  -6.936   3.730  1.00  0.85           H  
ATOM   2412 3HD2 LEU A 164      29.559  -7.242   2.052  1.00  0.85           H  
ATOM   2413  N   ALA A 165      25.497 -10.090   0.852  1.00  0.87           N  
ATOM   2414  CA  ALA A 165      24.682 -11.317   0.955  1.00  0.87           C  
ATOM   2415  C   ALA A 165      25.095 -12.367  -0.049  1.00  0.87           C  
ATOM   2416  O   ALA A 165      25.501 -12.033  -1.165  1.00  0.87           O  
ATOM   2417  CB  ALA A 165      23.215 -11.067   0.739  1.00  0.87           C  
ATOM   2418  H   ALA A 165      25.166  -9.247   0.382  1.00  0.87           H  
ATOM   2419  HA  ALA A 165      24.811 -11.718   1.951  1.00  0.87           H  
ATOM   2420 1HB  ALA A 165      22.682 -12.005   0.853  1.00  0.87           H  
ATOM   2421 2HB  ALA A 165      22.861 -10.392   1.449  1.00  0.87           H  
ATOM   2422 3HB  ALA A 165      23.047 -10.688  -0.254  1.00  0.87           H  
ATOM   2423  N   SER A 166      24.918 -13.638   0.316  1.00  0.88           N  
ATOM   2424  CA  SER A 166      25.096 -14.711  -0.634  1.00  0.88           C  
ATOM   2425  C   SER A 166      23.703 -15.163  -1.061  1.00  0.88           C  
ATOM   2426  O   SER A 166      23.026 -15.818  -0.258  1.00  0.88           O  
ATOM   2427  CB  SER A 166      25.829 -15.869   0.004  1.00  0.88           C  
ATOM   2428  OG  SER A 166      25.915 -16.963  -0.876  1.00  0.88           O  
ATOM   2429  H   SER A 166      24.618 -13.879   1.262  1.00  0.88           H  
ATOM   2430  HA  SER A 166      25.688 -14.334  -1.458  1.00  0.88           H  
ATOM   2431 1HB  SER A 166      26.831 -15.549   0.295  1.00  0.88           H  
ATOM   2432 2HB  SER A 166      25.305 -16.172   0.913  1.00  0.88           H  
ATOM   2433  HG  SER A 166      26.433 -17.626  -0.410  1.00  0.88           H  
ATOM   2434  N   PRO A 167      23.279 -14.939  -2.324  1.00  0.89           N  
ATOM   2435  CA  PRO A 167      21.940 -15.198  -2.815  1.00  0.89           C  
ATOM   2436  C   PRO A 167      21.581 -16.673  -2.744  1.00  0.89           C  
ATOM   2437  O   PRO A 167      20.412 -17.021  -2.616  1.00  0.89           O  
ATOM   2438  CB  PRO A 167      21.997 -14.688  -4.259  1.00  0.89           C  
ATOM   2439  CG  PRO A 167      23.455 -14.747  -4.636  1.00  0.89           C  
ATOM   2440  CD  PRO A 167      24.209 -14.446  -3.356  1.00  0.89           C  
ATOM   2441  HA  PRO A 167      21.228 -14.598  -2.232  1.00  0.89           H  
ATOM   2442 1HB  PRO A 167      21.364 -15.317  -4.900  1.00  0.89           H  
ATOM   2443 2HB  PRO A 167      21.579 -13.670  -4.302  1.00  0.89           H  
ATOM   2444 1HG  PRO A 167      23.694 -15.741  -5.043  1.00  0.89           H  
ATOM   2445 2HG  PRO A 167      23.670 -14.023  -5.432  1.00  0.89           H  
ATOM   2446 1HD  PRO A 167      25.136 -15.036  -3.381  1.00  0.89           H  
ATOM   2447 2HD  PRO A 167      24.387 -13.361  -3.236  1.00  0.89           H  
ATOM   2448  N   ARG A 168      22.589 -17.545  -2.694  1.00  0.87           N  
ATOM   2449  CA  ARG A 168      22.357 -18.982  -2.606  1.00  0.87           C  
ATOM   2450  C   ARG A 168      21.627 -19.353  -1.316  1.00  0.87           C  
ATOM   2451  O   ARG A 168      20.970 -20.393  -1.242  1.00  0.87           O  
ATOM   2452  CB  ARG A 168      23.669 -19.740  -2.669  1.00  0.87           C  
ATOM   2453  CG  ARG A 168      24.357 -19.722  -4.027  1.00  0.87           C  
ATOM   2454  CD  ARG A 168      25.651 -20.466  -4.001  1.00  0.87           C  
ATOM   2455  NE  ARG A 168      26.305 -20.471  -5.305  1.00  0.87           N  
ATOM   2456  CZ  ARG A 168      27.529 -20.983  -5.549  1.00  0.87           C  
ATOM   2457  NH1 ARG A 168      28.223 -21.530  -4.575  1.00  0.87           N  
ATOM   2458  NH2 ARG A 168      28.031 -20.936  -6.771  1.00  0.87           N  
ATOM   2459  H   ARG A 168      23.542 -17.216  -2.762  1.00  0.87           H  
ATOM   2460  HA  ARG A 168      21.741 -19.284  -3.454  1.00  0.87           H  
ATOM   2461 1HB  ARG A 168      24.361 -19.315  -1.940  1.00  0.87           H  
ATOM   2462 2HB  ARG A 168      23.500 -20.779  -2.391  1.00  0.87           H  
ATOM   2463 1HG  ARG A 168      23.707 -20.186  -4.769  1.00  0.87           H  
ATOM   2464 2HG  ARG A 168      24.558 -18.688  -4.313  1.00  0.87           H  
ATOM   2465 1HD  ARG A 168      26.323 -19.996  -3.284  1.00  0.87           H  
ATOM   2466 2HD  ARG A 168      25.470 -21.499  -3.707  1.00  0.87           H  
ATOM   2467  HE  ARG A 168      25.804 -20.061  -6.082  1.00  0.87           H  
ATOM   2468 1HH1 ARG A 168      27.840 -21.568  -3.641  1.00  0.87           H  
ATOM   2469 2HH1 ARG A 168      29.138 -21.913  -4.761  1.00  0.87           H  
ATOM   2470 1HH2 ARG A 168      27.499 -20.517  -7.521  1.00  0.87           H  
ATOM   2471 2HH2 ARG A 168      28.946 -21.320  -6.955  1.00  0.87           H  
ATOM   2472  N   VAL A 169      21.782 -18.520  -0.290  1.00  0.84           N  
ATOM   2473  CA  VAL A 169      21.141 -18.729   0.992  1.00  0.84           C  
ATOM   2474  C   VAL A 169      20.094 -17.651   1.205  1.00  0.84           C  
ATOM   2475  O   VAL A 169      18.941 -17.926   1.539  1.00  0.84           O  
ATOM   2476  CB  VAL A 169      22.165 -18.652   2.141  1.00  0.84           C  
ATOM   2477  CG1 VAL A 169      21.449 -18.797   3.477  1.00  0.84           C  
ATOM   2478  CG2 VAL A 169      23.213 -19.729   1.959  1.00  0.84           C  
ATOM   2479  H   VAL A 169      22.335 -17.675  -0.417  1.00  0.84           H  
ATOM   2480  HA  VAL A 169      20.658 -19.705   0.999  1.00  0.84           H  
ATOM   2481  HB  VAL A 169      22.648 -17.667   2.130  1.00  0.84           H  
ATOM   2482 1HG1 VAL A 169      22.167 -18.727   4.291  1.00  0.84           H  
ATOM   2483 2HG1 VAL A 169      20.711 -17.998   3.580  1.00  0.84           H  
ATOM   2484 3HG1 VAL A 169      20.949 -19.762   3.519  1.00  0.84           H  
ATOM   2485 1HG2 VAL A 169      23.939 -19.662   2.769  1.00  0.84           H  
ATOM   2486 2HG2 VAL A 169      22.735 -20.709   1.976  1.00  0.84           H  
ATOM   2487 3HG2 VAL A 169      23.720 -19.586   1.005  1.00  0.84           H  
ATOM   2488  N   ALA A 170      20.531 -16.408   1.044  1.00  0.81           N  
ATOM   2489  CA  ALA A 170      19.727 -15.228   1.296  1.00  0.81           C  
ATOM   2490  C   ALA A 170      18.498 -15.099   0.384  1.00  0.81           C  
ATOM   2491  O   ALA A 170      17.468 -14.548   0.791  1.00  0.81           O  
ATOM   2492  CB  ALA A 170      20.601 -13.999   1.151  1.00  0.81           C  
ATOM   2493  H   ALA A 170      21.480 -16.261   0.715  1.00  0.81           H  
ATOM   2494  HA  ALA A 170      19.390 -15.283   2.323  1.00  0.81           H  
ATOM   2495 1HB  ALA A 170      20.027 -13.106   1.396  1.00  0.81           H  
ATOM   2496 2HB  ALA A 170      21.451 -14.085   1.837  1.00  0.81           H  
ATOM   2497 3HB  ALA A 170      20.970 -13.925   0.131  1.00  0.81           H  
ATOM   2498  N   GLY A 171      18.628 -15.535  -0.886  1.00  0.78           N  
ATOM   2499  CA  GLY A 171      17.591 -15.381  -1.906  1.00  0.78           C  
ATOM   2500  C   GLY A 171      17.651 -13.985  -2.543  1.00  0.78           C  
ATOM   2501  O   GLY A 171      16.876 -13.652  -3.451  1.00  0.78           O  
ATOM   2502  H   GLY A 171      19.464 -16.024  -1.191  1.00  0.78           H  
ATOM   2503 1HA  GLY A 171      17.733 -16.141  -2.674  1.00  0.78           H  
ATOM   2504 2HA  GLY A 171      16.618 -15.554  -1.460  1.00  0.78           H  
ATOM   2505  N   ALA A 172      18.616 -13.197  -2.080  1.00  0.77           N  
ATOM   2506  CA  ALA A 172      18.802 -11.817  -2.482  1.00  0.77           C  
ATOM   2507  C   ALA A 172      20.249 -11.395  -2.463  1.00  0.77           C  
ATOM   2508  O   ALA A 172      21.092 -11.988  -1.790  1.00  0.77           O  
ATOM   2509  CB  ALA A 172      18.034 -10.902  -1.543  1.00  0.77           C  
ATOM   2510  H   ALA A 172      19.217 -13.573  -1.367  1.00  0.77           H  
ATOM   2511  HA  ALA A 172      18.441 -11.704  -3.497  1.00  0.77           H  
ATOM   2512 1HB  ALA A 172      18.162  -9.868  -1.851  1.00  0.77           H  
ATOM   2513 2HB  ALA A 172      16.977 -11.156  -1.549  1.00  0.77           H  
ATOM   2514 3HB  ALA A 172      18.427 -11.021  -0.540  1.00  0.77           H  
ATOM   2515  N   LEU A 173      20.500 -10.330  -3.190  1.00  0.77           N  
ATOM   2516  CA  LEU A 173      21.775  -9.662  -3.254  1.00  0.77           C  
ATOM   2517  C   LEU A 173      21.685  -8.554  -2.202  1.00  0.77           C  
ATOM   2518  O   LEU A 173      20.628  -7.931  -2.058  1.00  0.77           O  
ATOM   2519  CB  LEU A 173      21.904  -9.075  -4.661  1.00  0.77           C  
ATOM   2520  CG  LEU A 173      21.721 -10.102  -5.798  1.00  0.77           C  
ATOM   2521  CD1 LEU A 173      21.684  -9.385  -7.154  1.00  0.77           C  
ATOM   2522  CD2 LEU A 173      22.842 -11.113  -5.736  1.00  0.77           C  
ATOM   2523  H   LEU A 173      19.737  -9.929  -3.727  1.00  0.77           H  
ATOM   2524  HA  LEU A 173      22.586 -10.353  -3.019  1.00  0.77           H  
ATOM   2525 1HB  LEU A 173      21.148  -8.301  -4.786  1.00  0.77           H  
ATOM   2526 2HB  LEU A 173      22.888  -8.627  -4.763  1.00  0.77           H  
ATOM   2527  HG  LEU A 173      20.764 -10.611  -5.667  1.00  0.77           H  
ATOM   2528 1HD1 LEU A 173      21.535 -10.117  -7.950  1.00  0.77           H  
ATOM   2529 2HD1 LEU A 173      20.857  -8.670  -7.161  1.00  0.77           H  
ATOM   2530 3HD1 LEU A 173      22.614  -8.862  -7.315  1.00  0.77           H  
ATOM   2531 1HD2 LEU A 173      22.711 -11.854  -6.524  1.00  0.77           H  
ATOM   2532 2HD2 LEU A 173      23.796 -10.610  -5.866  1.00  0.77           H  
ATOM   2533 3HD2 LEU A 173      22.826 -11.606  -4.764  1.00  0.77           H  
ATOM   2534  N   ARG A 174      22.762  -8.271  -1.477  1.00  0.79           N  
ATOM   2535  CA  ARG A 174      22.652  -7.195  -0.482  1.00  0.79           C  
ATOM   2536  C   ARG A 174      23.822  -6.250  -0.449  1.00  0.79           C  
ATOM   2537  O   ARG A 174      24.970  -6.699  -0.382  1.00  0.79           O  
ATOM   2538  CB  ARG A 174      22.487  -7.746   0.926  1.00  0.79           C  
ATOM   2539  CG  ARG A 174      22.263  -6.738   1.981  1.00  0.79           C  
ATOM   2540  CD  ARG A 174      22.074  -7.310   3.339  1.00  0.79           C  
ATOM   2541  NE  ARG A 174      20.948  -8.182   3.428  1.00  0.79           N  
ATOM   2542  CZ  ARG A 174      21.006  -9.501   3.668  1.00  0.79           C  
ATOM   2543  NH1 ARG A 174      22.159 -10.017   3.903  1.00  0.79           N  
ATOM   2544  NH2 ARG A 174      19.899 -10.230   3.681  1.00  0.79           N  
ATOM   2545  H   ARG A 174      23.614  -8.790  -1.611  1.00  0.79           H  
ATOM   2546  HA  ARG A 174      21.773  -6.623  -0.722  1.00  0.79           H  
ATOM   2547 1HB  ARG A 174      21.643  -8.438   0.954  1.00  0.79           H  
ATOM   2548 2HB  ARG A 174      23.384  -8.261   1.212  1.00  0.79           H  
ATOM   2549 1HG  ARG A 174      23.090  -6.034   2.023  1.00  0.79           H  
ATOM   2550 2HG  ARG A 174      21.355  -6.221   1.742  1.00  0.79           H  
ATOM   2551 1HD  ARG A 174      22.936  -7.900   3.570  1.00  0.79           H  
ATOM   2552 2HD  ARG A 174      21.955  -6.512   4.072  1.00  0.79           H  
ATOM   2553  HE  ARG A 174      20.040  -7.784   3.207  1.00  0.79           H  
ATOM   2554 1HH1 ARG A 174      22.966  -9.423   3.879  1.00  0.79           H  
ATOM   2555 2HH1 ARG A 174      22.282 -11.012   4.092  1.00  0.79           H  
ATOM   2556 1HH2 ARG A 174      19.001  -9.749   3.483  1.00  0.79           H  
ATOM   2557 2HH2 ARG A 174      19.928 -11.240   3.909  1.00  0.79           H  
ATOM   2558  N   ILE A 175      23.492  -4.948  -0.456  1.00  0.82           N  
ATOM   2559  CA  ILE A 175      24.438  -3.822  -0.368  1.00  0.82           C  
ATOM   2560  C   ILE A 175      24.037  -2.891   0.767  1.00  0.82           C  
ATOM   2561  O   ILE A 175      22.869  -2.553   0.909  1.00  0.82           O  
ATOM   2562  CB  ILE A 175      24.572  -3.040  -1.701  1.00  0.82           C  
ATOM   2563  CG1 ILE A 175      25.142  -3.982  -2.768  1.00  0.82           C  
ATOM   2564  CG2 ILE A 175      25.423  -1.764  -1.553  1.00  0.82           C  
ATOM   2565  CD1 ILE A 175      25.268  -3.388  -4.115  1.00  0.82           C  
ATOM   2566  H   ILE A 175      22.489  -4.736  -0.488  1.00  0.82           H  
ATOM   2567  HA  ILE A 175      25.425  -4.223  -0.136  1.00  0.82           H  
ATOM   2568  HB  ILE A 175      23.584  -2.747  -2.031  1.00  0.82           H  
ATOM   2569 1HG1 ILE A 175      26.113  -4.321  -2.450  1.00  0.82           H  
ATOM   2570 2HG1 ILE A 175      24.489  -4.842  -2.853  1.00  0.82           H  
ATOM   2571 1HG2 ILE A 175      25.469  -1.249  -2.510  1.00  0.82           H  
ATOM   2572 2HG2 ILE A 175      24.976  -1.104  -0.812  1.00  0.82           H  
ATOM   2573 3HG2 ILE A 175      26.414  -2.018  -1.244  1.00  0.82           H  
ATOM   2574 1HD1 ILE A 175      25.669  -4.145  -4.779  1.00  0.82           H  
ATOM   2575 2HD1 ILE A 175      24.312  -3.058  -4.471  1.00  0.82           H  
ATOM   2576 3HD1 ILE A 175      25.943  -2.540  -4.077  1.00  0.82           H  
ATOM   2577  N   ASP A 176      24.980  -2.500   1.610  1.00  0.86           N  
ATOM   2578  CA  ASP A 176      24.638  -1.663   2.756  1.00  0.86           C  
ATOM   2579  C   ASP A 176      25.334  -0.302   2.784  1.00  0.86           C  
ATOM   2580  O   ASP A 176      26.366  -0.153   3.443  1.00  0.86           O  
ATOM   2581  CB  ASP A 176      24.984  -2.415   4.021  1.00  0.86           C  
ATOM   2582  CG  ASP A 176      24.671  -1.672   5.278  1.00  0.86           C  
ATOM   2583  OD1 ASP A 176      24.588  -0.453   5.264  1.00  0.86           O  
ATOM   2584  OD2 ASP A 176      24.479  -2.323   6.263  1.00  0.86           O  
ATOM   2585  H   ASP A 176      25.941  -2.773   1.429  1.00  0.86           H  
ATOM   2586  HA  ASP A 176      23.563  -1.536   2.759  1.00  0.86           H  
ATOM   2587 1HB  ASP A 176      24.451  -3.361   4.029  1.00  0.86           H  
ATOM   2588 2HB  ASP A 176      26.048  -2.634   4.013  1.00  0.86           H  
ATOM   2589  N   PRO A 177      24.706   0.765   2.262  1.00  0.91           N  
ATOM   2590  CA  PRO A 177      25.285   2.082   2.100  1.00  0.91           C  
ATOM   2591  C   PRO A 177      25.318   2.857   3.425  1.00  0.91           C  
ATOM   2592  O   PRO A 177      25.670   4.038   3.445  1.00  0.91           O  
ATOM   2593  CB  PRO A 177      24.340   2.716   1.071  1.00  0.91           C  
ATOM   2594  CG  PRO A 177      22.990   2.109   1.377  1.00  0.91           C  
ATOM   2595  CD  PRO A 177      23.293   0.674   1.804  1.00  0.91           C  
ATOM   2596  HA  PRO A 177      26.300   1.979   1.690  1.00  0.91           H  
ATOM   2597 1HB  PRO A 177      24.354   3.807   1.170  1.00  0.91           H  
ATOM   2598 2HB  PRO A 177      24.687   2.485   0.053  1.00  0.91           H  
ATOM   2599 1HG  PRO A 177      22.482   2.689   2.173  1.00  0.91           H  
ATOM   2600 2HG  PRO A 177      22.341   2.159   0.491  1.00  0.91           H  
ATOM   2601 1HD  PRO A 177      22.620   0.417   2.643  1.00  0.91           H  
ATOM   2602 2HD  PRO A 177      23.191  -0.010   0.950  1.00  0.91           H  
ATOM   2603  N   ARG A 178      24.916   2.196   4.525  1.00  0.96           N  
ATOM   2604  CA  ARG A 178      24.898   2.787   5.852  1.00  0.96           C  
ATOM   2605  C   ARG A 178      26.001   2.192   6.732  1.00  0.96           C  
ATOM   2606  O   ARG A 178      26.139   2.558   7.914  1.00  0.96           O  
ATOM   2607  CB  ARG A 178      23.582   2.544   6.561  1.00  0.96           C  
ATOM   2608  CG  ARG A 178      22.336   3.169   5.994  1.00  0.96           C  
ATOM   2609  CD  ARG A 178      21.248   2.936   6.976  1.00  0.96           C  
ATOM   2610  NE  ARG A 178      19.978   3.522   6.618  1.00  0.96           N  
ATOM   2611  CZ  ARG A 178      18.908   3.489   7.467  1.00  0.96           C  
ATOM   2612  NH1 ARG A 178      19.037   2.893   8.630  1.00  0.96           N  
ATOM   2613  NH2 ARG A 178      17.750   4.035   7.171  1.00  0.96           N  
ATOM   2614  H   ARG A 178      24.652   1.206   4.487  1.00  0.96           H  
ATOM   2615  HA  ARG A 178      25.062   3.860   5.760  1.00  0.96           H  
ATOM   2616 1HB  ARG A 178      23.403   1.462   6.590  1.00  0.96           H  
ATOM   2617 2HB  ARG A 178      23.664   2.877   7.588  1.00  0.96           H  
ATOM   2618 1HG  ARG A 178      22.471   4.241   5.844  1.00  0.96           H  
ATOM   2619 2HG  ARG A 178      22.069   2.692   5.045  1.00  0.96           H  
ATOM   2620 1HD  ARG A 178      21.107   1.867   7.101  1.00  0.96           H  
ATOM   2621 2HD  ARG A 178      21.551   3.362   7.930  1.00  0.96           H  
ATOM   2622  HE  ARG A 178      19.899   3.979   5.682  1.00  0.96           H  
ATOM   2623 1HH1 ARG A 178      19.915   2.465   8.884  1.00  0.96           H  
ATOM   2624 2HH1 ARG A 178      18.255   2.863   9.268  1.00  0.96           H  
ATOM   2625 1HH2 ARG A 178      17.617   4.532   6.293  1.00  0.96           H  
ATOM   2626 2HH2 ARG A 178      16.987   3.991   7.828  1.00  0.96           H  
ATOM   2627  N   SER A 179      26.812   1.314   6.145  1.00  1.01           N  
ATOM   2628  CA  SER A 179      27.874   0.629   6.864  1.00  1.01           C  
ATOM   2629  C   SER A 179      28.785   1.581   7.593  1.00  1.01           C  
ATOM   2630  O   SER A 179      29.080   2.670   7.114  1.00  1.01           O  
ATOM   2631  CB  SER A 179      28.731  -0.168   5.920  1.00  1.01           C  
ATOM   2632  OG  SER A 179      29.837  -0.733   6.605  1.00  1.01           O  
ATOM   2633  H   SER A 179      26.633   1.040   5.174  1.00  1.01           H  
ATOM   2634  HA  SER A 179      27.412  -0.046   7.586  1.00  1.01           H  
ATOM   2635 1HB  SER A 179      28.130  -0.951   5.462  1.00  1.01           H  
ATOM   2636 2HB  SER A 179      29.086   0.475   5.115  1.00  1.01           H  
ATOM   2637  HG  SER A 179      30.141  -1.463   6.052  1.00  1.01           H  
ATOM   2638  N   GLY A 180      29.249   1.169   8.769  1.00  1.04           N  
ATOM   2639  CA  GLY A 180      30.157   1.999   9.557  1.00  1.04           C  
ATOM   2640  C   GLY A 180      31.582   1.997   8.989  1.00  1.04           C  
ATOM   2641  O   GLY A 180      32.449   2.736   9.461  1.00  1.04           O  
ATOM   2642  H   GLY A 180      28.974   0.263   9.111  1.00  1.04           H  
ATOM   2643 1HA  GLY A 180      29.776   3.020   9.582  1.00  1.04           H  
ATOM   2644 2HA  GLY A 180      30.172   1.640  10.585  1.00  1.04           H  
ATOM   2645  N   ASP A 181      31.830   1.150   7.987  1.00  1.05           N  
ATOM   2646  CA  ASP A 181      33.133   1.080   7.347  1.00  1.05           C  
ATOM   2647  C   ASP A 181      33.226   2.142   6.265  1.00  1.05           C  
ATOM   2648  O   ASP A 181      32.580   2.042   5.215  1.00  1.05           O  
ATOM   2649  CB  ASP A 181      33.398  -0.306   6.764  1.00  1.05           C  
ATOM   2650  CG  ASP A 181      34.802  -0.468   6.111  1.00  1.05           C  
ATOM   2651  OD1 ASP A 181      35.479   0.526   5.857  1.00  1.05           O  
ATOM   2652  OD2 ASP A 181      35.165  -1.587   5.847  1.00  1.05           O  
ATOM   2653  H   ASP A 181      31.083   0.555   7.635  1.00  1.05           H  
ATOM   2654  HA  ASP A 181      33.900   1.286   8.093  1.00  1.05           H  
ATOM   2655 1HB  ASP A 181      33.300  -1.049   7.554  1.00  1.05           H  
ATOM   2656 2HB  ASP A 181      32.637  -0.530   6.020  1.00  1.05           H  
ATOM   2657  N   ALA A 182      34.026   3.167   6.520  1.00  1.03           N  
ATOM   2658  CA  ALA A 182      34.144   4.275   5.593  1.00  1.03           C  
ATOM   2659  C   ALA A 182      34.604   3.809   4.216  1.00  1.03           C  
ATOM   2660  O   ALA A 182      34.262   4.437   3.213  1.00  1.03           O  
ATOM   2661  CB  ALA A 182      35.117   5.309   6.125  1.00  1.03           C  
ATOM   2662  H   ALA A 182      34.538   3.178   7.392  1.00  1.03           H  
ATOM   2663  HA  ALA A 182      33.159   4.730   5.487  1.00  1.03           H  
ATOM   2664 1HB  ALA A 182      35.175   6.146   5.431  1.00  1.03           H  
ATOM   2665 2HB  ALA A 182      34.775   5.664   7.097  1.00  1.03           H  
ATOM   2666 3HB  ALA A 182      36.102   4.855   6.229  1.00  1.03           H  
ATOM   2667  N   ALA A 183      35.439   2.759   4.154  1.00  0.99           N  
ATOM   2668  CA  ALA A 183      35.931   2.305   2.861  1.00  0.99           C  
ATOM   2669  C   ALA A 183      34.783   1.767   2.036  1.00  0.99           C  
ATOM   2670  O   ALA A 183      34.685   2.023   0.837  1.00  0.99           O  
ATOM   2671  CB  ALA A 183      36.988   1.236   3.027  1.00  0.99           C  
ATOM   2672  H   ALA A 183      35.657   2.209   4.993  1.00  0.99           H  
ATOM   2673  HA  ALA A 183      36.361   3.158   2.339  1.00  0.99           H  
ATOM   2674 1HB  ALA A 183      37.347   0.922   2.050  1.00  0.99           H  
ATOM   2675 2HB  ALA A 183      37.816   1.632   3.611  1.00  0.99           H  
ATOM   2676 3HB  ALA A 183      36.555   0.380   3.549  1.00  0.99           H  
ATOM   2677  N   TYR A 184      33.898   1.028   2.694  1.00  0.93           N  
ATOM   2678  CA  TYR A 184      32.748   0.443   2.029  1.00  0.93           C  
ATOM   2679  C   TYR A 184      31.873   1.557   1.498  1.00  0.93           C  
ATOM   2680  O   TYR A 184      31.427   1.518   0.348  1.00  0.93           O  
ATOM   2681  CB  TYR A 184      31.948  -0.434   2.962  1.00  0.93           C  
ATOM   2682  CG  TYR A 184      30.802  -1.129   2.309  1.00  0.93           C  
ATOM   2683  CD1 TYR A 184      30.965  -2.413   1.801  1.00  0.93           C  
ATOM   2684  CD2 TYR A 184      29.591  -0.486   2.183  1.00  0.93           C  
ATOM   2685  CE1 TYR A 184      29.902  -3.044   1.212  1.00  0.93           C  
ATOM   2686  CE2 TYR A 184      28.556  -1.125   1.582  1.00  0.93           C  
ATOM   2687  CZ  TYR A 184      28.700  -2.384   1.119  1.00  0.93           C  
ATOM   2688  OH  TYR A 184      27.645  -2.988   0.572  1.00  0.93           O  
ATOM   2689  H   TYR A 184      34.032   0.877   3.692  1.00  0.93           H  
ATOM   2690  HA  TYR A 184      33.092  -0.150   1.186  1.00  0.93           H  
ATOM   2691 1HB  TYR A 184      32.604  -1.188   3.402  1.00  0.93           H  
ATOM   2692 2HB  TYR A 184      31.555   0.169   3.779  1.00  0.93           H  
ATOM   2693  HD1 TYR A 184      31.926  -2.922   1.885  1.00  0.93           H  
ATOM   2694  HD2 TYR A 184      29.462   0.529   2.563  1.00  0.93           H  
ATOM   2695  HE1 TYR A 184      30.006  -4.059   0.824  1.00  0.93           H  
ATOM   2696  HE2 TYR A 184      27.613  -0.629   1.475  1.00  0.93           H  
ATOM   2697  HH  TYR A 184      27.935  -3.785   0.102  1.00  0.93           H  
ATOM   2698  N   ARG A 185      31.603   2.555   2.354  1.00  0.87           N  
ATOM   2699  CA  ARG A 185      30.760   3.655   1.918  1.00  0.87           C  
ATOM   2700  C   ARG A 185      31.404   4.372   0.744  1.00  0.87           C  
ATOM   2701  O   ARG A 185      30.712   4.748  -0.204  1.00  0.87           O  
ATOM   2702  CB  ARG A 185      30.513   4.676   3.017  1.00  0.87           C  
ATOM   2703  CG  ARG A 185      29.602   4.249   4.147  1.00  0.87           C  
ATOM   2704  CD  ARG A 185      29.405   5.379   5.107  1.00  0.87           C  
ATOM   2705  NE  ARG A 185      28.531   5.021   6.195  1.00  0.87           N  
ATOM   2706  CZ  ARG A 185      28.053   5.872   7.122  1.00  0.87           C  
ATOM   2707  NH1 ARG A 185      28.365   7.151   7.065  1.00  0.87           N  
ATOM   2708  NH2 ARG A 185      27.268   5.430   8.092  1.00  0.87           N  
ATOM   2709  H   ARG A 185      31.990   2.530   3.303  1.00  0.87           H  
ATOM   2710  HA  ARG A 185      29.799   3.251   1.600  1.00  0.87           H  
ATOM   2711 1HB  ARG A 185      31.470   4.949   3.463  1.00  0.87           H  
ATOM   2712 2HB  ARG A 185      30.089   5.578   2.580  1.00  0.87           H  
ATOM   2713 1HG  ARG A 185      28.627   3.947   3.755  1.00  0.87           H  
ATOM   2714 2HG  ARG A 185      30.055   3.408   4.688  1.00  0.87           H  
ATOM   2715 1HD  ARG A 185      30.369   5.665   5.526  1.00  0.87           H  
ATOM   2716 2HD  ARG A 185      28.967   6.226   4.584  1.00  0.87           H  
ATOM   2717  HE  ARG A 185      28.312   4.029   6.303  1.00  0.87           H  
ATOM   2718 1HH1 ARG A 185      28.964   7.489   6.328  1.00  0.87           H  
ATOM   2719 2HH1 ARG A 185      28.007   7.791   7.758  1.00  0.87           H  
ATOM   2720 1HH2 ARG A 185      26.997   4.431   8.124  1.00  0.87           H  
ATOM   2721 2HH2 ARG A 185      26.914   6.070   8.784  1.00  0.87           H  
ATOM   2722  N   ALA A 186      32.732   4.537   0.783  1.00  0.81           N  
ATOM   2723  CA  ALA A 186      33.431   5.171  -0.316  1.00  0.81           C  
ATOM   2724  C   ALA A 186      33.247   4.365  -1.595  1.00  0.81           C  
ATOM   2725  O   ALA A 186      33.010   4.940  -2.660  1.00  0.81           O  
ATOM   2726  CB  ALA A 186      34.907   5.315   0.007  1.00  0.81           C  
ATOM   2727  H   ALA A 186      33.267   4.240   1.599  1.00  0.81           H  
ATOM   2728  HA  ALA A 186      33.000   6.160  -0.469  1.00  0.81           H  
ATOM   2729 1HB  ALA A 186      35.415   5.810  -0.817  1.00  0.81           H  
ATOM   2730 2HB  ALA A 186      35.022   5.903   0.917  1.00  0.81           H  
ATOM   2731 3HB  ALA A 186      35.341   4.334   0.158  1.00  0.81           H  
ATOM   2732  N   LEU A 187      33.284   3.027  -1.498  1.00  0.77           N  
ATOM   2733  CA  LEU A 187      33.083   2.219  -2.691  1.00  0.77           C  
ATOM   2734  C   LEU A 187      31.670   2.415  -3.216  1.00  0.77           C  
ATOM   2735  O   LEU A 187      31.458   2.545  -4.421  1.00  0.77           O  
ATOM   2736  CB  LEU A 187      33.238   0.715  -2.399  1.00  0.77           C  
ATOM   2737  CG  LEU A 187      34.590   0.158  -2.049  1.00  0.77           C  
ATOM   2738  CD1 LEU A 187      34.394  -1.308  -1.630  1.00  0.77           C  
ATOM   2739  CD2 LEU A 187      35.510   0.261  -3.231  1.00  0.77           C  
ATOM   2740  H   LEU A 187      33.496   2.584  -0.603  1.00  0.77           H  
ATOM   2741  HA  LEU A 187      33.797   2.529  -3.444  1.00  0.77           H  
ATOM   2742 1HB  LEU A 187      32.593   0.472  -1.566  1.00  0.77           H  
ATOM   2743 2HB  LEU A 187      32.887   0.166  -3.272  1.00  0.77           H  
ATOM   2744  HG  LEU A 187      35.011   0.705  -1.213  1.00  0.77           H  
ATOM   2745 1HD1 LEU A 187      35.355  -1.743  -1.360  1.00  0.77           H  
ATOM   2746 2HD1 LEU A 187      33.722  -1.355  -0.776  1.00  0.77           H  
ATOM   2747 3HD1 LEU A 187      33.961  -1.869  -2.460  1.00  0.77           H  
ATOM   2748 1HD2 LEU A 187      36.482  -0.155  -2.970  1.00  0.77           H  
ATOM   2749 2HD2 LEU A 187      35.086  -0.299  -4.065  1.00  0.77           H  
ATOM   2750 3HD2 LEU A 187      35.625   1.308  -3.507  1.00  0.77           H  
ATOM   2751  N   ALA A 188      30.694   2.454  -2.303  1.00  0.74           N  
ATOM   2752  CA  ALA A 188      29.299   2.618  -2.688  1.00  0.74           C  
ATOM   2753  C   ALA A 188      29.081   3.954  -3.373  1.00  0.74           C  
ATOM   2754  O   ALA A 188      28.359   4.049  -4.369  1.00  0.74           O  
ATOM   2755  CB  ALA A 188      28.400   2.488  -1.470  1.00  0.74           C  
ATOM   2756  H   ALA A 188      30.934   2.335  -1.318  1.00  0.74           H  
ATOM   2757  HA  ALA A 188      29.049   1.838  -3.395  1.00  0.74           H  
ATOM   2758 1HB  ALA A 188      27.360   2.586  -1.772  1.00  0.74           H  
ATOM   2759 2HB  ALA A 188      28.557   1.514  -1.004  1.00  0.74           H  
ATOM   2760 3HB  ALA A 188      28.647   3.271  -0.759  1.00  0.74           H  
ATOM   2761  N   LYS A 189      29.738   4.995  -2.866  1.00  0.73           N  
ATOM   2762  CA  LYS A 189      29.590   6.308  -3.458  1.00  0.73           C  
ATOM   2763  C   LYS A 189      30.222   6.330  -4.827  1.00  0.73           C  
ATOM   2764  O   LYS A 189      29.587   6.694  -5.814  1.00  0.73           O  
ATOM   2765  CB  LYS A 189      30.240   7.394  -2.610  1.00  0.73           C  
ATOM   2766  CG  LYS A 189      30.027   8.794  -3.190  1.00  0.73           C  
ATOM   2767  CD  LYS A 189      30.696   9.852  -2.359  1.00  0.73           C  
ATOM   2768  CE  LYS A 189      30.441  11.242  -2.931  1.00  0.73           C  
ATOM   2769  NZ  LYS A 189      31.215  12.275  -2.203  1.00  0.73           N  
ATOM   2770  H   LYS A 189      30.315   4.875  -2.033  1.00  0.73           H  
ATOM   2771  HA  LYS A 189      28.532   6.527  -3.574  1.00  0.73           H  
ATOM   2772 1HB  LYS A 189      29.831   7.367  -1.601  1.00  0.73           H  
ATOM   2773 2HB  LYS A 189      31.312   7.204  -2.532  1.00  0.73           H  
ATOM   2774 1HG  LYS A 189      30.429   8.830  -4.206  1.00  0.73           H  
ATOM   2775 2HG  LYS A 189      28.959   9.009  -3.239  1.00  0.73           H  
ATOM   2776 1HD  LYS A 189      30.305   9.815  -1.337  1.00  0.73           H  
ATOM   2777 2HD  LYS A 189      31.769   9.668  -2.329  1.00  0.73           H  
ATOM   2778 1HE  LYS A 189      30.711  11.266  -3.991  1.00  0.73           H  
ATOM   2779 2HE  LYS A 189      29.375  11.472  -2.835  1.00  0.73           H  
ATOM   2780 1HZ  LYS A 189      31.010  13.183  -2.590  1.00  0.73           H  
ATOM   2781 2HZ  LYS A 189      30.955  12.247  -1.203  1.00  0.73           H  
ATOM   2782 3HZ  LYS A 189      32.196  12.083  -2.291  1.00  0.73           H  
ATOM   2783  N   ARG A 190      31.467   5.872  -4.926  1.00  0.72           N  
ATOM   2784  CA  ARG A 190      32.139   5.927  -6.213  1.00  0.72           C  
ATOM   2785  C   ARG A 190      31.421   5.062  -7.242  1.00  0.72           C  
ATOM   2786  O   ARG A 190      31.314   5.428  -8.411  1.00  0.72           O  
ATOM   2787  CB  ARG A 190      33.570   5.435  -6.091  1.00  0.72           C  
ATOM   2788  CG  ARG A 190      34.540   6.294  -5.271  1.00  0.72           C  
ATOM   2789  CD  ARG A 190      34.812   7.620  -5.888  1.00  0.72           C  
ATOM   2790  NE  ARG A 190      35.869   8.338  -5.172  1.00  0.72           N  
ATOM   2791  CZ  ARG A 190      36.294   9.594  -5.449  1.00  0.72           C  
ATOM   2792  NH1 ARG A 190      35.753  10.292  -6.427  1.00  0.72           N  
ATOM   2793  NH2 ARG A 190      37.269  10.128  -4.727  1.00  0.72           N  
ATOM   2794  H   ARG A 190      31.963   5.523  -4.106  1.00  0.72           H  
ATOM   2795  HA  ARG A 190      32.148   6.961  -6.557  1.00  0.72           H  
ATOM   2796 1HB  ARG A 190      33.527   4.489  -5.588  1.00  0.72           H  
ATOM   2797 2HB  ARG A 190      33.995   5.271  -7.079  1.00  0.72           H  
ATOM   2798 1HG  ARG A 190      34.107   6.477  -4.292  1.00  0.72           H  
ATOM   2799 2HG  ARG A 190      35.483   5.763  -5.155  1.00  0.72           H  
ATOM   2800 1HD  ARG A 190      35.104   7.511  -6.933  1.00  0.72           H  
ATOM   2801 2HD  ARG A 190      33.902   8.213  -5.823  1.00  0.72           H  
ATOM   2802  HE  ARG A 190      36.318   7.852  -4.411  1.00  0.72           H  
ATOM   2803 1HH1 ARG A 190      34.980   9.899  -6.997  1.00  0.72           H  
ATOM   2804 2HH1 ARG A 190      36.073  11.222  -6.625  1.00  0.72           H  
ATOM   2805 1HH2 ARG A 190      37.690   9.599  -3.975  1.00  0.72           H  
ATOM   2806 2HH2 ARG A 190      37.589  11.062  -4.929  1.00  0.72           H  
ATOM   2807  N   ALA A 191      30.904   3.916  -6.812  1.00  0.72           N  
ATOM   2808  CA  ALA A 191      30.220   3.028  -7.724  1.00  0.72           C  
ATOM   2809  C   ALA A 191      28.913   3.611  -8.266  1.00  0.72           C  
ATOM   2810  O   ALA A 191      28.679   3.577  -9.475  1.00  0.72           O  
ATOM   2811  CB  ALA A 191      29.913   1.719  -7.023  1.00  0.72           C  
ATOM   2812  H   ALA A 191      31.011   3.630  -5.842  1.00  0.72           H  
ATOM   2813  HA  ALA A 191      30.887   2.833  -8.554  1.00  0.72           H  
ATOM   2814 1HB  ALA A 191      29.434   1.031  -7.717  1.00  0.72           H  
ATOM   2815 2HB  ALA A 191      30.831   1.282  -6.651  1.00  0.72           H  
ATOM   2816 3HB  ALA A 191      29.255   1.916  -6.185  1.00  0.72           H  
ATOM   2817  N   LEU A 192      28.078   4.170  -7.373  1.00  0.73           N  
ATOM   2818  CA  LEU A 192      26.735   4.626  -7.743  1.00  0.73           C  
ATOM   2819  C   LEU A 192      26.513   6.151  -7.903  1.00  0.73           C  
ATOM   2820  O   LEU A 192      25.692   6.601  -8.722  1.00  0.73           O  
ATOM   2821  CB  LEU A 192      25.745   4.189  -6.647  1.00  0.73           C  
ATOM   2822  CG  LEU A 192      25.194   2.766  -6.656  1.00  0.73           C  
ATOM   2823  CD1 LEU A 192      26.303   1.771  -6.383  1.00  0.73           C  
ATOM   2824  CD2 LEU A 192      24.129   2.676  -5.599  1.00  0.73           C  
ATOM   2825  H   LEU A 192      28.347   4.213  -6.389  1.00  0.73           H  
ATOM   2826  HA  LEU A 192      26.488   4.133  -8.671  1.00  0.73           H  
ATOM   2827 1HB  LEU A 192      26.222   4.342  -5.685  1.00  0.73           H  
ATOM   2828 2HB  LEU A 192      24.888   4.848  -6.713  1.00  0.73           H  
ATOM   2829  HG  LEU A 192      24.769   2.545  -7.622  1.00  0.73           H  
ATOM   2830 1HD1 LEU A 192      25.900   0.759  -6.385  1.00  0.73           H  
ATOM   2831 2HD1 LEU A 192      27.045   1.857  -7.142  1.00  0.73           H  
ATOM   2832 3HD1 LEU A 192      26.753   1.983  -5.408  1.00  0.73           H  
ATOM   2833 1HD2 LEU A 192      23.703   1.671  -5.585  1.00  0.73           H  
ATOM   2834 2HD2 LEU A 192      24.568   2.899  -4.626  1.00  0.73           H  
ATOM   2835 3HD2 LEU A 192      23.353   3.401  -5.815  1.00  0.73           H  
ATOM   2836  N   TYR A 193      27.153   6.924  -7.025  1.00  0.73           N  
ATOM   2837  CA  TYR A 193      26.931   8.355  -6.843  1.00  0.73           C  
ATOM   2838  C   TYR A 193      28.181   9.230  -6.909  1.00  0.73           C  
ATOM   2839  O   TYR A 193      28.260  10.227  -6.193  1.00  0.73           O  
ATOM   2840  CB  TYR A 193      26.289   8.587  -5.486  1.00  0.73           C  
ATOM   2841  CG  TYR A 193      24.950   8.007  -5.279  1.00  0.73           C  
ATOM   2842  CD1 TYR A 193      24.815   6.778  -4.664  1.00  0.73           C  
ATOM   2843  CD2 TYR A 193      23.840   8.713  -5.685  1.00  0.73           C  
ATOM   2844  CE1 TYR A 193      23.568   6.249  -4.473  1.00  0.73           C  
ATOM   2845  CE2 TYR A 193      22.604   8.186  -5.489  1.00  0.73           C  
ATOM   2846  CZ  TYR A 193      22.467   6.961  -4.893  1.00  0.73           C  
ATOM   2847  OH  TYR A 193      21.238   6.454  -4.716  1.00  0.73           O  
ATOM   2848  H   TYR A 193      27.866   6.512  -6.433  1.00  0.73           H  
ATOM   2849  HA  TYR A 193      26.253   8.694  -7.627  1.00  0.73           H  
ATOM   2850 1HB  TYR A 193      26.951   8.169  -4.730  1.00  0.73           H  
ATOM   2851 2HB  TYR A 193      26.228   9.633  -5.296  1.00  0.73           H  
ATOM   2852  HD1 TYR A 193      25.701   6.230  -4.338  1.00  0.73           H  
ATOM   2853  HD2 TYR A 193      23.951   9.687  -6.164  1.00  0.73           H  
ATOM   2854  HE1 TYR A 193      23.450   5.277  -3.995  1.00  0.73           H  
ATOM   2855  HE2 TYR A 193      21.728   8.733  -5.810  1.00  0.73           H  
ATOM   2856  HH  TYR A 193      21.188   5.571  -5.113  1.00  0.73           H  
ATOM   2857  N   ASP A 194      29.139   8.910  -7.764  1.00  0.74           N  
ATOM   2858  CA  ASP A 194      30.402   9.660  -7.790  1.00  0.74           C  
ATOM   2859  C   ASP A 194      30.237  11.157  -8.069  1.00  0.74           C  
ATOM   2860  O   ASP A 194      31.023  11.966  -7.577  1.00  0.74           O  
ATOM   2861  CB  ASP A 194      31.342   9.046  -8.842  1.00  0.74           C  
ATOM   2862  CG  ASP A 194      32.796   9.572  -8.799  1.00  0.74           C  
ATOM   2863  OD1 ASP A 194      33.394   9.477  -7.752  1.00  0.74           O  
ATOM   2864  OD2 ASP A 194      33.307   9.996  -9.810  1.00  0.74           O  
ATOM   2865  H   ASP A 194      29.022   8.092  -8.350  1.00  0.74           H  
ATOM   2866  HA  ASP A 194      30.870   9.550  -6.811  1.00  0.74           H  
ATOM   2867 1HB  ASP A 194      31.356   7.964  -8.727  1.00  0.74           H  
ATOM   2868 2HB  ASP A 194      30.938   9.256  -9.835  1.00  0.74           H  
ATOM   2869  N   ASP A 195      29.219  11.531  -8.837  1.00  0.75           N  
ATOM   2870  CA  ASP A 195      29.002  12.933  -9.170  1.00  0.75           C  
ATOM   2871  C   ASP A 195      28.058  13.660  -8.202  1.00  0.75           C  
ATOM   2872  O   ASP A 195      27.770  14.843  -8.392  1.00  0.75           O  
ATOM   2873  CB  ASP A 195      28.397  13.031 -10.556  1.00  0.75           C  
ATOM   2874  CG  ASP A 195      29.294  12.561 -11.659  1.00  0.75           C  
ATOM   2875  OD1 ASP A 195      30.486  12.597 -11.513  1.00  0.75           O  
ATOM   2876  OD2 ASP A 195      28.760  12.141 -12.665  1.00  0.75           O  
ATOM   2877  H   ASP A 195      28.593  10.829  -9.199  1.00  0.75           H  
ATOM   2878  HA  ASP A 195      29.965  13.441  -9.156  1.00  0.75           H  
ATOM   2879 1HB  ASP A 195      27.504  12.421 -10.574  1.00  0.75           H  
ATOM   2880 2HB  ASP A 195      28.098  14.061 -10.751  1.00  0.75           H  
ATOM   2881  N   ALA A 196      27.521  12.956  -7.208  1.00  0.77           N  
ATOM   2882  CA  ALA A 196      26.555  13.577  -6.305  1.00  0.77           C  
ATOM   2883  C   ALA A 196      27.246  14.253  -5.131  1.00  0.77           C  
ATOM   2884  O   ALA A 196      28.307  13.816  -4.680  1.00  0.77           O  
ATOM   2885  CB  ALA A 196      25.566  12.548  -5.794  1.00  0.77           C  
ATOM   2886  H   ALA A 196      27.802  11.991  -7.040  1.00  0.77           H  
ATOM   2887  HA  ALA A 196      26.009  14.337  -6.863  1.00  0.77           H  
ATOM   2888 1HB  ALA A 196      24.840  13.032  -5.147  1.00  0.77           H  
ATOM   2889 2HB  ALA A 196      25.054  12.080  -6.636  1.00  0.77           H  
ATOM   2890 3HB  ALA A 196      26.109  11.807  -5.233  1.00  0.77           H  
ATOM   2891  N   ALA A 197      26.628  15.301  -4.602  1.00  0.78           N  
ATOM   2892  CA  ALA A 197      27.146  15.937  -3.401  1.00  0.78           C  
ATOM   2893  C   ALA A 197      27.102  14.942  -2.264  1.00  0.78           C  
ATOM   2894  O   ALA A 197      26.188  14.117  -2.202  1.00  0.78           O  
ATOM   2895  CB  ALA A 197      26.345  17.171  -3.037  1.00  0.78           C  
ATOM   2896  H   ALA A 197      25.771  15.649  -5.016  1.00  0.78           H  
ATOM   2897  HA  ALA A 197      28.184  16.217  -3.579  1.00  0.78           H  
ATOM   2898 1HB  ALA A 197      26.759  17.624  -2.139  1.00  0.78           H  
ATOM   2899 2HB  ALA A 197      26.385  17.887  -3.856  1.00  0.78           H  
ATOM   2900 3HB  ALA A 197      25.306  16.890  -2.855  1.00  0.78           H  
ATOM   2901  N   GLN A 198      28.027  15.058  -1.317  1.00  0.79           N  
ATOM   2902  CA  GLN A 198      28.024  14.153  -0.169  1.00  0.79           C  
ATOM   2903  C   GLN A 198      26.686  14.213   0.559  1.00  0.79           C  
ATOM   2904  O   GLN A 198      26.171  13.198   1.021  1.00  0.79           O  
ATOM   2905  CB  GLN A 198      29.157  14.530   0.785  1.00  0.79           C  
ATOM   2906  CG  GLN A 198      29.374  13.593   1.970  1.00  0.79           C  
ATOM   2907  CD  GLN A 198      29.841  12.188   1.581  1.00  0.79           C  
ATOM   2908  OE1 GLN A 198      30.500  11.969   0.538  1.00  0.79           O  
ATOM   2909  NE2 GLN A 198      29.533  11.221   2.446  1.00  0.79           N  
ATOM   2910  H   GLN A 198      28.750  15.758  -1.405  1.00  0.79           H  
ATOM   2911  HA  GLN A 198      28.175  13.135  -0.526  1.00  0.79           H  
ATOM   2912 1HB  GLN A 198      30.092  14.590   0.232  1.00  0.79           H  
ATOM   2913 2HB  GLN A 198      28.962  15.521   1.195  1.00  0.79           H  
ATOM   2914 1HG  GLN A 198      30.124  14.026   2.629  1.00  0.79           H  
ATOM   2915 2HG  GLN A 198      28.427  13.491   2.510  1.00  0.79           H  
ATOM   2916 1HE2 GLN A 198      29.829  10.283   2.277  1.00  0.79           H  
ATOM   2917 2HE2 GLN A 198      29.002  11.447   3.305  1.00  0.79           H  
ATOM   2918  N   ALA A 199      26.089  15.401   0.610  1.00  0.80           N  
ATOM   2919  CA  ALA A 199      24.801  15.583   1.260  1.00  0.80           C  
ATOM   2920  C   ALA A 199      23.710  14.720   0.616  1.00  0.80           C  
ATOM   2921  O   ALA A 199      22.802  14.243   1.306  1.00  0.80           O  
ATOM   2922  CB  ALA A 199      24.395  17.045   1.195  1.00  0.80           C  
ATOM   2923  H   ALA A 199      26.549  16.196   0.195  1.00  0.80           H  
ATOM   2924  HA  ALA A 199      24.903  15.277   2.302  1.00  0.80           H  
ATOM   2925 1HB  ALA A 199      23.442  17.179   1.707  1.00  0.80           H  
ATOM   2926 2HB  ALA A 199      25.156  17.656   1.676  1.00  0.80           H  
ATOM   2927 3HB  ALA A 199      24.291  17.342   0.150  1.00  0.80           H  
ATOM   2928  N   ASP A 200      23.791  14.511  -0.702  1.00  0.81           N  
ATOM   2929  CA  ASP A 200      22.762  13.756  -1.392  1.00  0.81           C  
ATOM   2930  C   ASP A 200      23.084  12.290  -1.255  1.00  0.81           C  
ATOM   2931  O   ASP A 200      22.191  11.464  -1.098  1.00  0.81           O  
ATOM   2932  CB  ASP A 200      22.683  14.146  -2.869  1.00  0.81           C  
ATOM   2933  CG  ASP A 200      22.228  15.585  -3.105  1.00  0.81           C  
ATOM   2934  OD1 ASP A 200      21.121  15.906  -2.737  1.00  0.81           O  
ATOM   2935  OD2 ASP A 200      22.988  16.352  -3.654  1.00  0.81           O  
ATOM   2936  H   ASP A 200      24.591  14.839  -1.230  1.00  0.81           H  
ATOM   2937  HA  ASP A 200      21.800  13.952  -0.923  1.00  0.81           H  
ATOM   2938 1HB  ASP A 200      23.670  14.022  -3.314  1.00  0.81           H  
ATOM   2939 2HB  ASP A 200      22.005  13.473  -3.385  1.00  0.81           H  
ATOM   2940  N   PHE A 201      24.371  11.955  -1.248  1.00  0.82           N  
ATOM   2941  CA  PHE A 201      24.745  10.565  -1.063  1.00  0.82           C  
ATOM   2942  C   PHE A 201      24.189  10.062   0.258  1.00  0.82           C  
ATOM   2943  O   PHE A 201      23.535   9.016   0.311  1.00  0.82           O  
ATOM   2944  CB  PHE A 201      26.260  10.368  -1.088  1.00  0.82           C  
ATOM   2945  CG  PHE A 201      26.664   8.947  -0.706  1.00  0.82           C  
ATOM   2946  CD1 PHE A 201      26.526   7.896  -1.594  1.00  0.82           C  
ATOM   2947  CD2 PHE A 201      27.178   8.673   0.559  1.00  0.82           C  
ATOM   2948  CE1 PHE A 201      26.883   6.599  -1.236  1.00  0.82           C  
ATOM   2949  CE2 PHE A 201      27.539   7.382   0.921  1.00  0.82           C  
ATOM   2950  CZ  PHE A 201      27.391   6.344   0.021  1.00  0.82           C  
ATOM   2951  H   PHE A 201      25.084  12.674  -1.387  1.00  0.82           H  
ATOM   2952  HA  PHE A 201      24.305   9.976  -1.871  1.00  0.82           H  
ATOM   2953 1HB  PHE A 201      26.648  10.589  -2.083  1.00  0.82           H  
ATOM   2954 2HB  PHE A 201      26.731  11.057  -0.389  1.00  0.82           H  
ATOM   2955  HD1 PHE A 201      26.128   8.099  -2.573  1.00  0.82           H  
ATOM   2956  HD2 PHE A 201      27.290   9.493   1.273  1.00  0.82           H  
ATOM   2957  HE1 PHE A 201      26.765   5.782  -1.949  1.00  0.82           H  
ATOM   2958  HE2 PHE A 201      27.937   7.186   1.916  1.00  0.82           H  
ATOM   2959  HZ  PHE A 201      27.677   5.330   0.303  1.00  0.82           H  
ATOM   2960  N   GLU A 202      24.445  10.815   1.328  1.00  0.83           N  
ATOM   2961  CA  GLU A 202      23.980  10.413   2.643  1.00  0.83           C  
ATOM   2962  C   GLU A 202      22.452  10.403   2.708  1.00  0.83           C  
ATOM   2963  O   GLU A 202      21.855   9.489   3.281  1.00  0.83           O  
ATOM   2964  CB  GLU A 202      24.577  11.340   3.701  1.00  0.83           C  
ATOM   2965  CG  GLU A 202      26.090  11.173   3.841  1.00  0.83           C  
ATOM   2966  CD  GLU A 202      26.738  12.082   4.848  1.00  0.83           C  
ATOM   2967  OE1 GLU A 202      26.049  12.824   5.514  1.00  0.83           O  
ATOM   2968  OE2 GLU A 202      27.954  12.063   4.908  1.00  0.83           O  
ATOM   2969  H   GLU A 202      24.983  11.677   1.220  1.00  0.83           H  
ATOM   2970  HA  GLU A 202      24.337   9.401   2.834  1.00  0.83           H  
ATOM   2971 1HB  GLU A 202      24.374  12.379   3.427  1.00  0.83           H  
ATOM   2972 2HB  GLU A 202      24.110  11.150   4.667  1.00  0.83           H  
ATOM   2973 1HG  GLU A 202      26.303  10.140   4.112  1.00  0.83           H  
ATOM   2974 2HG  GLU A 202      26.538  11.355   2.864  1.00  0.83           H  
ATOM   2975  N   ALA A 203      21.792  11.393   2.086  1.00  0.85           N  
ATOM   2976  CA  ALA A 203      20.336  11.395   2.108  1.00  0.85           C  
ATOM   2977  C   ALA A 203      19.789  10.135   1.452  1.00  0.85           C  
ATOM   2978  O   ALA A 203      18.817   9.545   1.926  1.00  0.85           O  
ATOM   2979  CB  ALA A 203      19.796  12.616   1.389  1.00  0.85           C  
ATOM   2980  H   ALA A 203      22.285  12.164   1.634  1.00  0.85           H  
ATOM   2981  HA  ALA A 203      20.012  11.412   3.147  1.00  0.85           H  
ATOM   2982 1HB  ALA A 203      18.709  12.611   1.430  1.00  0.85           H  
ATOM   2983 2HB  ALA A 203      20.178  13.519   1.867  1.00  0.85           H  
ATOM   2984 3HB  ALA A 203      20.122  12.590   0.351  1.00  0.85           H  
ATOM   2985  N   MET A 204      20.429   9.700   0.366  1.00  0.87           N  
ATOM   2986  CA  MET A 204      19.984   8.505  -0.317  1.00  0.87           C  
ATOM   2987  C   MET A 204      20.278   7.265   0.522  1.00  0.87           C  
ATOM   2988  O   MET A 204      19.403   6.418   0.690  1.00  0.87           O  
ATOM   2989  CB  MET A 204      20.662   8.411  -1.688  1.00  0.87           C  
ATOM   2990  CG  MET A 204      20.215   9.482  -2.712  1.00  0.87           C  
ATOM   2991  SD  MET A 204      18.503   9.384  -3.081  1.00  0.87           S  
ATOM   2992  CE  MET A 204      18.536   7.830  -3.921  1.00  0.87           C  
ATOM   2993  H   MET A 204      21.220  10.226  -0.007  1.00  0.87           H  
ATOM   2994  HA  MET A 204      18.905   8.566  -0.457  1.00  0.87           H  
ATOM   2995 1HB  MET A 204      21.742   8.515  -1.561  1.00  0.87           H  
ATOM   2996 2HB  MET A 204      20.482   7.429  -2.123  1.00  0.87           H  
ATOM   2997 1HG  MET A 204      20.407  10.466  -2.318  1.00  0.87           H  
ATOM   2998 2HG  MET A 204      20.776   9.375  -3.628  1.00  0.87           H  
ATOM   2999 1HE  MET A 204      17.550   7.559  -4.203  1.00  0.87           H  
ATOM   3000 2HE  MET A 204      19.163   7.909  -4.805  1.00  0.87           H  
ATOM   3001 3HE  MET A 204      18.938   7.064  -3.255  1.00  0.87           H  
ATOM   3002  N   ALA A 205      21.457   7.204   1.150  1.00  0.90           N  
ATOM   3003  CA  ALA A 205      21.852   6.045   1.961  1.00  0.90           C  
ATOM   3004  C   ALA A 205      20.868   5.803   3.105  1.00  0.90           C  
ATOM   3005  O   ALA A 205      20.565   4.665   3.483  1.00  0.90           O  
ATOM   3006  CB  ALA A 205      23.243   6.266   2.525  1.00  0.90           C  
ATOM   3007  H   ALA A 205      22.133   7.955   1.006  1.00  0.90           H  
ATOM   3008  HA  ALA A 205      21.856   5.166   1.318  1.00  0.90           H  
ATOM   3009 1HB  ALA A 205      23.537   5.398   3.107  1.00  0.90           H  
ATOM   3010 2HB  ALA A 205      23.951   6.419   1.708  1.00  0.90           H  
ATOM   3011 3HB  ALA A 205      23.234   7.145   3.166  1.00  0.90           H  
ATOM   3012  N   ASN A 206      20.339   6.889   3.642  1.00  0.92           N  
ATOM   3013  CA  ASN A 206      19.377   6.827   4.724  1.00  0.92           C  
ATOM   3014  C   ASN A 206      18.029   6.226   4.291  1.00  0.92           C  
ATOM   3015  O   ASN A 206      17.267   5.732   5.126  1.00  0.92           O  
ATOM   3016  CB  ASN A 206      19.185   8.205   5.298  1.00  0.92           C  
ATOM   3017  CG  ASN A 206      20.391   8.669   6.085  1.00  0.92           C  
ATOM   3018  OD1 ASN A 206      21.193   7.861   6.574  1.00  0.92           O  
ATOM   3019  ND2 ASN A 206      20.535   9.964   6.211  1.00  0.92           N  
ATOM   3020  H   ASN A 206      20.650   7.805   3.310  1.00  0.92           H  
ATOM   3021  HA  ASN A 206      19.787   6.187   5.503  1.00  0.92           H  
ATOM   3022 1HB  ASN A 206      19.007   8.910   4.482  1.00  0.92           H  
ATOM   3023 2HB  ASN A 206      18.307   8.217   5.940  1.00  0.92           H  
ATOM   3024 1HD2 ASN A 206      21.315  10.334   6.714  1.00  0.92           H  
ATOM   3025 2HD2 ASN A 206      19.868  10.580   5.798  1.00  0.92           H  
ATOM   3026  N   LEU A 207      17.714   6.292   3.002  1.00  0.93           N  
ATOM   3027  CA  LEU A 207      16.445   5.794   2.494  1.00  0.93           C  
ATOM   3028  C   LEU A 207      16.576   4.452   1.774  1.00  0.93           C  
ATOM   3029  O   LEU A 207      15.639   3.650   1.772  1.00  0.93           O  
ATOM   3030  CB  LEU A 207      15.848   6.831   1.560  1.00  0.93           C  
ATOM   3031  CG  LEU A 207      15.554   8.164   2.187  1.00  0.93           C  
ATOM   3032  CD1 LEU A 207      15.059   9.115   1.129  1.00  0.93           C  
ATOM   3033  CD2 LEU A 207      14.514   7.966   3.266  1.00  0.93           C  
ATOM   3034  H   LEU A 207      18.380   6.668   2.334  1.00  0.93           H  
ATOM   3035  HA  LEU A 207      15.770   5.659   3.335  1.00  0.93           H  
ATOM   3036 1HB  LEU A 207      16.529   6.987   0.722  1.00  0.93           H  
ATOM   3037 2HB  LEU A 207      14.913   6.451   1.201  1.00  0.93           H  
ATOM   3038  HG  LEU A 207      16.466   8.580   2.618  1.00  0.93           H  
ATOM   3039 1HD1 LEU A 207      14.847  10.083   1.579  1.00  0.93           H  
ATOM   3040 2HD1 LEU A 207      15.827   9.231   0.360  1.00  0.93           H  
ATOM   3041 3HD1 LEU A 207      14.154   8.716   0.690  1.00  0.93           H  
ATOM   3042 1HD2 LEU A 207      14.288   8.924   3.734  1.00  0.93           H  
ATOM   3043 2HD2 LEU A 207      13.607   7.552   2.823  1.00  0.93           H  
ATOM   3044 3HD2 LEU A 207      14.899   7.275   4.020  1.00  0.93           H  
ATOM   3045  N   MET A 208      17.749   4.201   1.189  1.00  0.91           N  
ATOM   3046  CA  MET A 208      17.996   3.003   0.385  1.00  0.91           C  
ATOM   3047  C   MET A 208      17.770   1.714   1.148  1.00  0.91           C  
ATOM   3048  O   MET A 208      17.963   1.630   2.365  1.00  0.91           O  
ATOM   3049  CB  MET A 208      19.390   3.046  -0.227  1.00  0.91           C  
ATOM   3050  CG  MET A 208      19.541   4.069  -1.383  1.00  0.91           C  
ATOM   3051  SD  MET A 208      21.229   4.251  -1.947  1.00  0.91           S  
ATOM   3052  CE  MET A 208      21.437   2.671  -2.739  1.00  0.91           C  
ATOM   3053  H   MET A 208      18.480   4.905   1.244  1.00  0.91           H  
ATOM   3054  HA  MET A 208      17.296   3.001  -0.445  1.00  0.91           H  
ATOM   3055 1HB  MET A 208      20.106   3.319   0.547  1.00  0.91           H  
ATOM   3056 2HB  MET A 208      19.661   2.056  -0.598  1.00  0.91           H  
ATOM   3057 1HG  MET A 208      18.959   3.713  -2.226  1.00  0.91           H  
ATOM   3058 2HG  MET A 208      19.149   5.024  -1.124  1.00  0.91           H  
ATOM   3059 1HE  MET A 208      22.438   2.599  -3.151  1.00  0.91           H  
ATOM   3060 2HE  MET A 208      21.281   1.876  -2.011  1.00  0.91           H  
ATOM   3061 3HE  MET A 208      20.704   2.569  -3.540  1.00  0.91           H  
ATOM   3062  N   THR A 209      17.317   0.711   0.403  1.00  0.88           N  
ATOM   3063  CA  THR A 209      17.000  -0.598   0.963  1.00  0.88           C  
ATOM   3064  C   THR A 209      18.089  -1.561   0.578  1.00  0.88           C  
ATOM   3065  O   THR A 209      18.387  -1.713  -0.596  1.00  0.88           O  
ATOM   3066  CB  THR A 209      15.649  -1.113   0.437  1.00  0.88           C  
ATOM   3067  OG1 THR A 209      14.610  -0.203   0.808  1.00  0.88           O  
ATOM   3068  CG2 THR A 209      15.322  -2.499   0.988  1.00  0.88           C  
ATOM   3069  H   THR A 209      17.260   0.867  -0.603  1.00  0.88           H  
ATOM   3070  HA  THR A 209      16.963  -0.526   2.050  1.00  0.88           H  
ATOM   3071  HB  THR A 209      15.690  -1.172  -0.649  1.00  0.88           H  
ATOM   3072  HG1 THR A 209      14.642  -0.050   1.764  1.00  0.88           H  
ATOM   3073 1HG2 THR A 209      14.364  -2.830   0.589  1.00  0.88           H  
ATOM   3074 2HG2 THR A 209      16.085  -3.196   0.688  1.00  0.88           H  
ATOM   3075 3HG2 THR A 209      15.265  -2.464   2.077  1.00  0.88           H  
ATOM   3076  N   CYS A 210      18.673  -2.217   1.556  1.00  0.84           N  
ATOM   3077  CA  CYS A 210      19.785  -3.103   1.279  1.00  0.84           C  
ATOM   3078  C   CYS A 210      19.482  -4.384   0.504  1.00  0.84           C  
ATOM   3079  O   CYS A 210      20.381  -4.923  -0.144  1.00  0.84           O  
ATOM   3080  CB  CYS A 210      20.428  -3.485   2.594  1.00  0.84           C  
ATOM   3081  SG  CYS A 210      19.380  -4.485   3.672  1.00  0.84           S  
ATOM   3082  H   CYS A 210      18.377  -2.070   2.509  1.00  0.84           H  
ATOM   3083  HA  CYS A 210      20.505  -2.529   0.704  1.00  0.84           H  
ATOM   3084 1HB  CYS A 210      21.346  -4.017   2.412  1.00  0.84           H  
ATOM   3085 2HB  CYS A 210      20.690  -2.591   3.103  1.00  0.84           H  
ATOM   3086  HG  CYS A 210      19.234  -5.528   2.806  1.00  0.84           H  
ATOM   3087  N   ASP A 211      18.244  -4.880   0.549  1.00  0.79           N  
ATOM   3088  CA  ASP A 211      17.975  -6.160  -0.104  1.00  0.79           C  
ATOM   3089  C   ASP A 211      17.297  -6.135  -1.451  1.00  0.79           C  
ATOM   3090  O   ASP A 211      16.197  -5.609  -1.606  1.00  0.79           O  
ATOM   3091  CB  ASP A 211      17.154  -7.086   0.762  1.00  0.79           C  
ATOM   3092  CG  ASP A 211      17.895  -7.553   1.911  1.00  0.79           C  
ATOM   3093  OD1 ASP A 211      18.978  -7.098   2.092  1.00  0.79           O  
ATOM   3094  OD2 ASP A 211      17.451  -8.468   2.566  1.00  0.79           O  
ATOM   3095  H   ASP A 211      17.517  -4.390   1.050  1.00  0.79           H  
ATOM   3096  HA  ASP A 211      18.937  -6.652  -0.258  1.00  0.79           H  
ATOM   3097 1HB  ASP A 211      16.249  -6.571   1.097  1.00  0.79           H  
ATOM   3098 2HB  ASP A 211      16.845  -7.947   0.162  1.00  0.79           H  
ATOM   3099  N   VAL A 212      17.958  -6.764  -2.415  1.00  0.75           N  
ATOM   3100  CA  VAL A 212      17.434  -6.914  -3.751  1.00  0.75           C  
ATOM   3101  C   VAL A 212      17.342  -8.379  -4.134  1.00  0.75           C  
ATOM   3102  O   VAL A 212      18.371  -8.993  -4.405  1.00  0.75           O  
ATOM   3103  CB  VAL A 212      18.321  -6.211  -4.743  1.00  0.75           C  
ATOM   3104  CG1 VAL A 212      17.788  -6.391  -6.135  1.00  0.75           C  
ATOM   3105  CG2 VAL A 212      18.336  -4.830  -4.382  1.00  0.75           C  
ATOM   3106  H   VAL A 212      18.879  -7.158  -2.210  1.00  0.75           H  
ATOM   3107  HA  VAL A 212      16.476  -6.410  -3.793  1.00  0.75           H  
ATOM   3108  HB  VAL A 212      19.329  -6.623  -4.698  1.00  0.75           H  
ATOM   3109 1HG1 VAL A 212      18.421  -5.878  -6.841  1.00  0.75           H  
ATOM   3110 2HG1 VAL A 212      17.766  -7.456  -6.375  1.00  0.75           H  
ATOM   3111 3HG1 VAL A 212      16.778  -5.988  -6.188  1.00  0.75           H  
ATOM   3112 1HG2 VAL A 212      18.946  -4.286  -5.031  1.00  0.75           H  
ATOM   3113 2HG2 VAL A 212      17.355  -4.481  -4.431  1.00  0.75           H  
ATOM   3114 3HG2 VAL A 212      18.698  -4.726  -3.383  1.00  0.75           H  
ATOM   3115  N   PRO A 213      16.147  -8.955  -4.214  1.00  0.72           N  
ATOM   3116  CA  PRO A 213      15.900 -10.334  -4.554  1.00  0.72           C  
ATOM   3117  C   PRO A 213      16.607 -10.642  -5.836  1.00  0.72           C  
ATOM   3118  O   PRO A 213      16.642  -9.812  -6.743  1.00  0.72           O  
ATOM   3119  CB  PRO A 213      14.386 -10.361  -4.705  1.00  0.72           C  
ATOM   3120  CG  PRO A 213      13.946  -9.294  -3.769  1.00  0.72           C  
ATOM   3121  CD  PRO A 213      14.962  -8.211  -3.871  1.00  0.72           C  
ATOM   3122  HA  PRO A 213      16.220 -10.998  -3.746  1.00  0.72           H  
ATOM   3123 1HB  PRO A 213      14.100 -10.177  -5.747  1.00  0.72           H  
ATOM   3124 2HB  PRO A 213      13.990 -11.357  -4.433  1.00  0.72           H  
ATOM   3125 1HG  PRO A 213      12.938  -8.966  -3.961  1.00  0.72           H  
ATOM   3126 2HG  PRO A 213      13.949  -9.723  -2.787  1.00  0.72           H  
ATOM   3127 1HD  PRO A 213      14.715  -7.486  -4.650  1.00  0.72           H  
ATOM   3128 2HD  PRO A 213      15.059  -7.750  -2.874  1.00  0.72           H  
ATOM   3129  N   ALA A 214      17.198 -11.822  -5.918  1.00  0.69           N  
ATOM   3130  CA  ALA A 214      17.903 -12.184  -7.141  1.00  0.69           C  
ATOM   3131  C   ALA A 214      16.921 -12.706  -8.193  1.00  0.69           C  
ATOM   3132  O   ALA A 214      17.252 -12.811  -9.371  1.00  0.69           O  
ATOM   3133  CB  ALA A 214      18.978 -13.210  -6.845  1.00  0.69           C  
ATOM   3134  H   ALA A 214      17.145 -12.469  -5.126  1.00  0.69           H  
ATOM   3135  HA  ALA A 214      18.380 -11.287  -7.537  1.00  0.69           H  
ATOM   3136 1HB  ALA A 214      19.514 -13.451  -7.764  1.00  0.69           H  
ATOM   3137 2HB  ALA A 214      19.677 -12.806  -6.111  1.00  0.69           H  
ATOM   3138 3HB  ALA A 214      18.515 -14.113  -6.445  1.00  0.69           H  
ATOM   3139  N   ALA A 215      15.688 -12.981  -7.774  1.00  0.67           N  
ATOM   3140  CA  ALA A 215      14.656 -13.538  -8.640  1.00  0.67           C  
ATOM   3141  C   ALA A 215      14.380 -12.773  -9.964  1.00  0.67           C  
ATOM   3142  O   ALA A 215      14.298 -13.445 -10.994  1.00  0.67           O  
ATOM   3143  CB  ALA A 215      13.369 -13.658  -7.853  1.00  0.67           C  
ATOM   3144  H   ALA A 215      15.471 -12.834  -6.796  1.00  0.67           H  
ATOM   3145  HA  ALA A 215      14.976 -14.543  -8.910  1.00  0.67           H  
ATOM   3146 1HB  ALA A 215      12.604 -14.137  -8.461  1.00  0.67           H  
ATOM   3147 2HB  ALA A 215      13.541 -14.254  -6.955  1.00  0.67           H  
ATOM   3148 3HB  ALA A 215      13.032 -12.690  -7.563  1.00  0.67           H  
ATOM   3149  N   PRO A 216      14.253 -11.409 -10.034  1.00  0.67           N  
ATOM   3150  CA  PRO A 216      14.007 -10.672 -11.267  1.00  0.67           C  
ATOM   3151  C   PRO A 216      15.186 -10.747 -12.212  1.00  0.67           C  
ATOM   3152  O   PRO A 216      15.047 -10.465 -13.399  1.00  0.67           O  
ATOM   3153  CB  PRO A 216      13.791  -9.234 -10.794  1.00  0.67           C  
ATOM   3154  CG  PRO A 216      14.518  -9.154  -9.495  1.00  0.67           C  
ATOM   3155  CD  PRO A 216      14.336 -10.520  -8.864  1.00  0.67           C  
ATOM   3156  HA  PRO A 216      13.102 -11.069 -11.749  1.00  0.67           H  
ATOM   3157 1HB  PRO A 216      14.191  -8.531 -11.545  1.00  0.67           H  
ATOM   3158 2HB  PRO A 216      12.721  -9.030 -10.708  1.00  0.67           H  
ATOM   3159 1HG  PRO A 216      15.575  -8.930  -9.681  1.00  0.67           H  
ATOM   3160 2HG  PRO A 216      14.151  -8.332  -8.876  1.00  0.67           H  
ATOM   3161 1HD  PRO A 216      15.188 -10.661  -8.319  1.00  0.67           H  
ATOM   3162 2HD  PRO A 216      13.435 -10.574  -8.257  1.00  0.67           H  
ATOM   3163  N   PHE A 217      16.360 -11.098 -11.680  1.00  0.67           N  
ATOM   3164  CA  PHE A 217      17.547 -11.207 -12.493  1.00  0.67           C  
ATOM   3165  C   PHE A 217      17.646 -12.642 -12.978  1.00  0.67           C  
ATOM   3166  O   PHE A 217      17.962 -12.913 -14.135  1.00  0.67           O  
ATOM   3167  CB  PHE A 217      18.793 -10.835 -11.688  1.00  0.67           C  
ATOM   3168  CG  PHE A 217      18.921  -9.413 -11.309  1.00  0.67           C  
ATOM   3169  CD1 PHE A 217      18.499  -8.972 -10.069  1.00  0.67           C  
ATOM   3170  CD2 PHE A 217      19.503  -8.504 -12.183  1.00  0.67           C  
ATOM   3171  CE1 PHE A 217      18.651  -7.655  -9.712  1.00  0.67           C  
ATOM   3172  CE2 PHE A 217      19.656  -7.183 -11.827  1.00  0.67           C  
ATOM   3173  CZ  PHE A 217      19.231  -6.760 -10.585  1.00  0.67           C  
ATOM   3174  H   PHE A 217      16.449 -11.349 -10.700  1.00  0.67           H  
ATOM   3175  HA  PHE A 217      17.453 -10.543 -13.350  1.00  0.67           H  
ATOM   3176 1HB  PHE A 217      18.830 -11.432 -10.777  1.00  0.67           H  
ATOM   3177 2HB  PHE A 217      19.660 -11.079 -12.270  1.00  0.67           H  
ATOM   3178  HD1 PHE A 217      18.045  -9.680  -9.370  1.00  0.67           H  
ATOM   3179  HD2 PHE A 217      19.846  -8.844 -13.156  1.00  0.67           H  
ATOM   3180  HE1 PHE A 217      18.316  -7.324  -8.740  1.00  0.67           H  
ATOM   3181  HE2 PHE A 217      20.118  -6.476 -12.521  1.00  0.67           H  
ATOM   3182  HZ  PHE A 217      19.355  -5.724 -10.292  1.00  0.67           H  
ATOM   3183  N   ALA A 218      17.367 -13.579 -12.079  1.00  0.68           N  
ATOM   3184  CA  ALA A 218      17.407 -15.000 -12.391  1.00  0.68           C  
ATOM   3185  C   ALA A 218      16.382 -15.373 -13.462  1.00  0.68           C  
ATOM   3186  O   ALA A 218      16.614 -16.269 -14.276  1.00  0.68           O  
ATOM   3187  CB  ALA A 218      17.163 -15.805 -11.134  1.00  0.68           C  
ATOM   3188  H   ALA A 218      17.128 -13.301 -11.132  1.00  0.68           H  
ATOM   3189  HA  ALA A 218      18.393 -15.230 -12.784  1.00  0.68           H  
ATOM   3190 1HB  ALA A 218      17.222 -16.866 -11.364  1.00  0.68           H  
ATOM   3191 2HB  ALA A 218      17.913 -15.547 -10.387  1.00  0.68           H  
ATOM   3192 3HB  ALA A 218      16.175 -15.570 -10.751  1.00  0.68           H  
ATOM   3193  N   THR A 219      15.243 -14.692 -13.448  1.00  0.70           N  
ATOM   3194  CA  THR A 219      14.155 -14.958 -14.371  1.00  0.70           C  
ATOM   3195  C   THR A 219      14.344 -14.308 -15.754  1.00  0.70           C  
ATOM   3196  O   THR A 219      14.532 -13.098 -15.867  1.00  0.70           O  
ATOM   3197  CB  THR A 219      12.860 -14.412 -13.740  1.00  0.70           C  
ATOM   3198  OG1 THR A 219      12.643 -15.044 -12.477  1.00  0.70           O  
ATOM   3199  CG2 THR A 219      11.671 -14.647 -14.622  1.00  0.70           C  
ATOM   3200  H   THR A 219      15.098 -13.989 -12.724  1.00  0.70           H  
ATOM   3201  HA  THR A 219      14.073 -16.035 -14.504  1.00  0.70           H  
ATOM   3202  HB  THR A 219      12.971 -13.337 -13.576  1.00  0.70           H  
ATOM   3203  HG1 THR A 219      13.277 -14.655 -11.828  1.00  0.70           H  
ATOM   3204 1HG2 THR A 219      10.781 -14.245 -14.144  1.00  0.70           H  
ATOM   3205 2HG2 THR A 219      11.826 -14.149 -15.559  1.00  0.70           H  
ATOM   3206 3HG2 THR A 219      11.543 -15.713 -14.792  1.00  0.70           H  
ATOM   3207  N   ALA A 220      14.261 -15.107 -16.821  1.00  0.72           N  
ATOM   3208  CA  ALA A 220      14.326 -14.551 -18.176  1.00  0.72           C  
ATOM   3209  C   ALA A 220      13.029 -13.791 -18.422  1.00  0.72           C  
ATOM   3210  O   ALA A 220      11.978 -14.220 -17.947  1.00  0.72           O  
ATOM   3211  CB  ALA A 220      14.530 -15.641 -19.217  1.00  0.72           C  
ATOM   3212  H   ALA A 220      14.135 -16.100 -16.687  1.00  0.72           H  
ATOM   3213  HA  ALA A 220      15.152 -13.843 -18.232  1.00  0.72           H  
ATOM   3214 1HB  ALA A 220      14.571 -15.188 -20.214  1.00  0.72           H  
ATOM   3215 2HB  ALA A 220      15.466 -16.161 -19.019  1.00  0.72           H  
ATOM   3216 3HB  ALA A 220      13.706 -16.348 -19.175  1.00  0.72           H  
ATOM   3217  N   ILE A 221      13.065 -12.708 -19.178  1.00  0.75           N  
ATOM   3218  CA  ILE A 221      11.823 -11.979 -19.415  1.00  0.75           C  
ATOM   3219  C   ILE A 221      11.187 -12.411 -20.732  1.00  0.75           C  
ATOM   3220  O   ILE A 221      11.821 -12.248 -21.768  1.00  0.75           O  
ATOM   3221  CB  ILE A 221      12.046 -10.461 -19.465  1.00  0.75           C  
ATOM   3222  CG1 ILE A 221      12.625  -9.980 -18.162  1.00  0.75           C  
ATOM   3223  CG2 ILE A 221      10.729  -9.733 -19.733  1.00  0.75           C  
ATOM   3224  CD1 ILE A 221      12.944  -8.556 -18.164  1.00  0.75           C  
ATOM   3225  H   ILE A 221      13.944 -12.384 -19.565  1.00  0.75           H  
ATOM   3226  HA  ILE A 221      11.165 -12.181 -18.581  1.00  0.75           H  
ATOM   3227  HB  ILE A 221      12.757 -10.226 -20.263  1.00  0.75           H  
ATOM   3228 1HG1 ILE A 221      11.949 -10.158 -17.378  1.00  0.75           H  
ATOM   3229 2HG1 ILE A 221      13.544 -10.535 -17.958  1.00  0.75           H  
ATOM   3230 1HG2 ILE A 221      10.913  -8.668 -19.769  1.00  0.75           H  
ATOM   3231 2HG2 ILE A 221      10.310 -10.061 -20.679  1.00  0.75           H  
ATOM   3232 3HG2 ILE A 221      10.031  -9.942 -18.939  1.00  0.75           H  
ATOM   3233 1HD1 ILE A 221      13.349  -8.304 -17.206  1.00  0.75           H  
ATOM   3234 2HD1 ILE A 221      13.650  -8.325 -18.937  1.00  0.75           H  
ATOM   3235 3HD1 ILE A 221      12.030  -7.994 -18.329  1.00  0.75           H  
ATOM   3236  N   PRO A 222       9.924 -12.892 -20.765  1.00  0.78           N  
ATOM   3237  CA  PRO A 222       9.249 -13.424 -21.951  1.00  0.78           C  
ATOM   3238  C   PRO A 222       8.809 -12.342 -22.940  1.00  0.78           C  
ATOM   3239  O   PRO A 222       7.618 -12.152 -23.226  1.00  0.78           O  
ATOM   3240  CB  PRO A 222       8.052 -14.144 -21.332  1.00  0.78           C  
ATOM   3241  CG  PRO A 222       7.729 -13.339 -20.092  1.00  0.78           C  
ATOM   3242  CD  PRO A 222       9.088 -12.929 -19.540  1.00  0.78           C  
ATOM   3243  HA  PRO A 222       9.922 -14.141 -22.447  1.00  0.78           H  
ATOM   3244 1HB  PRO A 222       7.221 -14.175 -22.051  1.00  0.78           H  
ATOM   3245 2HB  PRO A 222       8.320 -15.186 -21.105  1.00  0.78           H  
ATOM   3246 1HG  PRO A 222       7.102 -12.474 -20.356  1.00  0.78           H  
ATOM   3247 2HG  PRO A 222       7.149 -13.950 -19.383  1.00  0.78           H  
ATOM   3248 1HD  PRO A 222       8.994 -11.948 -19.079  1.00  0.78           H  
ATOM   3249 2HD  PRO A 222       9.465 -13.693 -18.835  1.00  0.78           H  
ATOM   3250  N   THR A 223       9.808 -11.655 -23.460  1.00  0.81           N  
ATOM   3251  CA  THR A 223       9.662 -10.578 -24.410  1.00  0.81           C  
ATOM   3252  C   THR A 223       9.545 -11.129 -25.822  1.00  0.81           C  
ATOM   3253  O   THR A 223      10.299 -12.021 -26.209  1.00  0.81           O  
ATOM   3254  CB  THR A 223      10.864  -9.604 -24.274  1.00  0.81           C  
ATOM   3255  OG1 THR A 223      10.867  -9.048 -22.967  1.00  0.81           O  
ATOM   3256  CG2 THR A 223      10.824  -8.495 -25.269  1.00  0.81           C  
ATOM   3257  H   THR A 223      10.742 -11.898 -23.150  1.00  0.81           H  
ATOM   3258  HA  THR A 223       8.750 -10.052 -24.186  1.00  0.81           H  
ATOM   3259  HB  THR A 223      11.781 -10.167 -24.418  1.00  0.81           H  
ATOM   3260  HG1 THR A 223      10.017  -8.616 -22.815  1.00  0.81           H  
ATOM   3261 1HG2 THR A 223      11.692  -7.849 -25.139  1.00  0.81           H  
ATOM   3262 2HG2 THR A 223      10.825  -8.907 -26.253  1.00  0.81           H  
ATOM   3263 3HG2 THR A 223       9.939  -7.922 -25.124  1.00  0.81           H  
ATOM   3264  N   THR A 224       8.596 -10.619 -26.594  1.00  0.83           N  
ATOM   3265  CA  THR A 224       8.484 -11.050 -27.984  1.00  0.83           C  
ATOM   3266  C   THR A 224       8.749  -9.884 -28.890  1.00  0.83           C  
ATOM   3267  O   THR A 224       8.406  -8.753 -28.562  1.00  0.83           O  
ATOM   3268  CB  THR A 224       7.091 -11.575 -28.308  1.00  0.83           C  
ATOM   3269  OG1 THR A 224       6.140 -10.505 -28.112  1.00  0.83           O  
ATOM   3270  CG2 THR A 224       6.763 -12.730 -27.402  1.00  0.83           C  
ATOM   3271  H   THR A 224       7.962  -9.911 -26.204  1.00  0.83           H  
ATOM   3272  HA  THR A 224       9.217 -11.829 -28.188  1.00  0.83           H  
ATOM   3273  HB  THR A 224       7.049 -11.901 -29.347  1.00  0.83           H  
ATOM   3274  HG1 THR A 224       6.165 -10.259 -27.166  1.00  0.83           H  
ATOM   3275 1HG2 THR A 224       5.763 -13.099 -27.621  1.00  0.83           H  
ATOM   3276 2HG2 THR A 224       7.489 -13.528 -27.556  1.00  0.83           H  
ATOM   3277 3HG2 THR A 224       6.815 -12.400 -26.374  1.00  0.83           H  
ATOM   3278  N   ALA A 225       9.283 -10.156 -30.072  1.00  0.85           N  
ATOM   3279  CA  ALA A 225       9.531  -9.091 -31.028  1.00  0.85           C  
ATOM   3280  C   ALA A 225       8.231  -8.395 -31.412  1.00  0.85           C  
ATOM   3281  O   ALA A 225       8.190  -7.176 -31.590  1.00  0.85           O  
ATOM   3282  CB  ALA A 225      10.233  -9.656 -32.247  1.00  0.85           C  
ATOM   3283  H   ALA A 225       9.545 -11.106 -30.298  1.00  0.85           H  
ATOM   3284  HA  ALA A 225      10.174  -8.353 -30.558  1.00  0.85           H  
ATOM   3285 1HB  ALA A 225      10.444  -8.868 -32.957  1.00  0.85           H  
ATOM   3286 2HB  ALA A 225      11.175 -10.120 -31.939  1.00  0.85           H  
ATOM   3287 3HB  ALA A 225       9.598 -10.399 -32.720  1.00  0.85           H  
ATOM   3288  N   ALA A 226       7.150  -9.177 -31.503  1.00  0.86           N  
ATOM   3289  CA  ALA A 226       5.847  -8.651 -31.885  1.00  0.86           C  
ATOM   3290  C   ALA A 226       5.336  -7.586 -30.921  1.00  0.86           C  
ATOM   3291  O   ALA A 226       4.797  -6.563 -31.347  1.00  0.86           O  
ATOM   3292  CB  ALA A 226       4.840  -9.784 -31.931  1.00  0.86           C  
ATOM   3293  H   ALA A 226       7.245 -10.163 -31.319  1.00  0.86           H  
ATOM   3294  HA  ALA A 226       5.941  -8.200 -32.872  1.00  0.86           H  
ATOM   3295 1HB  ALA A 226       3.872  -9.395 -32.242  1.00  0.86           H  
ATOM   3296 2HB  ALA A 226       5.174 -10.540 -32.639  1.00  0.86           H  
ATOM   3297 3HB  ALA A 226       4.751 -10.228 -30.937  1.00  0.86           H  
ATOM   3298  N   ARG A 227       5.522  -7.804 -29.618  1.00  0.87           N  
ATOM   3299  CA  ARG A 227       5.063  -6.817 -28.647  1.00  0.87           C  
ATOM   3300  C   ARG A 227       6.107  -5.725 -28.418  1.00  0.87           C  
ATOM   3301  O   ARG A 227       5.792  -4.541 -28.359  1.00  0.87           O  
ATOM   3302  CB  ARG A 227       4.738  -7.491 -27.327  1.00  0.87           C  
ATOM   3303  CG  ARG A 227       3.485  -8.386 -27.310  1.00  0.87           C  
ATOM   3304  CD  ARG A 227       3.134  -8.774 -25.907  1.00  0.87           C  
ATOM   3305  NE  ARG A 227       4.077  -9.765 -25.284  1.00  0.87           N  
ATOM   3306  CZ  ARG A 227       3.901 -11.119 -25.282  1.00  0.87           C  
ATOM   3307  NH1 ARG A 227       2.821 -11.627 -25.840  1.00  0.87           N  
ATOM   3308  NH2 ARG A 227       4.788 -11.955 -24.715  1.00  0.87           N  
ATOM   3309  H   ARG A 227       5.954  -8.670 -29.276  1.00  0.87           H  
ATOM   3310  HA  ARG A 227       4.156  -6.353 -29.031  1.00  0.87           H  
ATOM   3311 1HB  ARG A 227       5.574  -8.118 -27.066  1.00  0.87           H  
ATOM   3312 2HB  ARG A 227       4.639  -6.743 -26.540  1.00  0.87           H  
ATOM   3313 1HG  ARG A 227       2.644  -7.844 -27.739  1.00  0.87           H  
ATOM   3314 2HG  ARG A 227       3.674  -9.292 -27.889  1.00  0.87           H  
ATOM   3315 1HD  ARG A 227       3.169  -7.871 -25.325  1.00  0.87           H  
ATOM   3316 2HD  ARG A 227       2.130  -9.186 -25.873  1.00  0.87           H  
ATOM   3317  HE  ARG A 227       4.942  -9.401 -24.875  1.00  0.87           H  
ATOM   3318 1HH1 ARG A 227       2.140 -11.012 -26.264  1.00  0.87           H  
ATOM   3319 2HH1 ARG A 227       2.674 -12.625 -25.843  1.00  0.87           H  
ATOM   3320 1HH2 ARG A 227       5.665 -11.631 -24.254  1.00  0.87           H  
ATOM   3321 2HH2 ARG A 227       4.611 -12.945 -24.735  1.00  0.87           H  
ATOM   3322  N   TRP A 228       7.366  -6.116 -28.326  1.00  0.86           N  
ATOM   3323  CA  TRP A 228       8.464  -5.208 -28.032  1.00  0.86           C  
ATOM   3324  C   TRP A 228       8.588  -4.146 -29.110  1.00  0.86           C  
ATOM   3325  O   TRP A 228       8.735  -2.957 -28.825  1.00  0.86           O  
ATOM   3326  CB  TRP A 228       9.734  -6.032 -27.882  1.00  0.86           C  
ATOM   3327  CG  TRP A 228      10.987  -5.320 -27.515  1.00  0.86           C  
ATOM   3328  CD1 TRP A 228      12.078  -5.255 -28.280  1.00  0.86           C  
ATOM   3329  CD2 TRP A 228      11.306  -4.595 -26.313  1.00  0.86           C  
ATOM   3330  NE1 TRP A 228      13.070  -4.570 -27.658  1.00  0.86           N  
ATOM   3331  CE2 TRP A 228      12.623  -4.157 -26.453  1.00  0.86           C  
ATOM   3332  CE3 TRP A 228      10.600  -4.289 -25.142  1.00  0.86           C  
ATOM   3333  CZ2 TRP A 228      13.258  -3.445 -25.483  1.00  0.86           C  
ATOM   3334  CZ3 TRP A 228      11.250  -3.547 -24.164  1.00  0.86           C  
ATOM   3335  CH2 TRP A 228      12.552  -3.147 -24.340  1.00  0.86           C  
ATOM   3336  H   TRP A 228       7.593  -7.101 -28.424  1.00  0.86           H  
ATOM   3337  HA  TRP A 228       8.256  -4.720 -27.080  1.00  0.86           H  
ATOM   3338 1HB  TRP A 228       9.549  -6.795 -27.143  1.00  0.86           H  
ATOM   3339 2HB  TRP A 228       9.918  -6.549 -28.820  1.00  0.86           H  
ATOM   3340  HD1 TRP A 228      12.150  -5.697 -29.234  1.00  0.86           H  
ATOM   3341  HE1 TRP A 228      13.991  -4.404 -28.041  1.00  0.86           H  
ATOM   3342  HE3 TRP A 228       9.567  -4.623 -25.005  1.00  0.86           H  
ATOM   3343  HZ2 TRP A 228      14.274  -3.122 -25.600  1.00  0.86           H  
ATOM   3344  HZ3 TRP A 228      10.706  -3.301 -23.250  1.00  0.86           H  
ATOM   3345  HH2 TRP A 228      13.045  -2.584 -23.569  1.00  0.86           H  
ATOM   3346  N   GLY A 229       8.453  -4.549 -30.371  1.00  0.84           N  
ATOM   3347  CA  GLY A 229       8.583  -3.614 -31.472  1.00  0.84           C  
ATOM   3348  C   GLY A 229       7.356  -2.706 -31.617  1.00  0.84           C  
ATOM   3349  O   GLY A 229       7.339  -1.827 -32.475  1.00  0.84           O  
ATOM   3350  H   GLY A 229       8.301  -5.532 -30.597  1.00  0.84           H  
ATOM   3351 1HA  GLY A 229       9.477  -3.007 -31.325  1.00  0.84           H  
ATOM   3352 2HA  GLY A 229       8.729  -4.174 -32.394  1.00  0.84           H  
ATOM   3353  N   ALA A 230       6.313  -2.920 -30.802  1.00  0.81           N  
ATOM   3354  CA  ALA A 230       5.118  -2.097 -30.855  1.00  0.81           C  
ATOM   3355  C   ALA A 230       5.298  -0.811 -30.049  1.00  0.81           C  
ATOM   3356  O   ALA A 230       4.468   0.097 -30.134  1.00  0.81           O  
ATOM   3357  CB  ALA A 230       3.920  -2.868 -30.323  1.00  0.81           C  
ATOM   3358  H   ALA A 230       6.346  -3.643 -30.088  1.00  0.81           H  
ATOM   3359  HA  ALA A 230       4.939  -1.830 -31.896  1.00  0.81           H  
ATOM   3360 1HB  ALA A 230       3.030  -2.248 -30.397  1.00  0.81           H  
ATOM   3361 2HB  ALA A 230       3.784  -3.780 -30.908  1.00  0.81           H  
ATOM   3362 3HB  ALA A 230       4.087  -3.127 -29.287  1.00  0.81           H  
ATOM   3363  N   ILE A 231       6.365  -0.744 -29.245  1.00  0.77           N  
ATOM   3364  CA  ILE A 231       6.606   0.408 -28.381  1.00  0.77           C  
ATOM   3365  C   ILE A 231       7.960   1.030 -28.709  1.00  0.77           C  
ATOM   3366  O   ILE A 231       8.970   0.331 -28.775  1.00  0.77           O  
ATOM   3367  CB  ILE A 231       6.588  -0.021 -26.895  1.00  0.77           C  
ATOM   3368  CG1 ILE A 231       5.258  -0.650 -26.523  1.00  0.77           C  
ATOM   3369  CG2 ILE A 231       6.811   1.145 -26.010  1.00  0.77           C  
ATOM   3370  CD1 ILE A 231       5.316  -1.296 -25.182  1.00  0.77           C  
ATOM   3371  H   ILE A 231       7.035  -1.517 -29.222  1.00  0.77           H  
ATOM   3372  HA  ILE A 231       5.832   1.157 -28.548  1.00  0.77           H  
ATOM   3373  HB  ILE A 231       7.370  -0.764 -26.726  1.00  0.77           H  
ATOM   3374 1HG1 ILE A 231       4.475   0.117 -26.517  1.00  0.77           H  
ATOM   3375 2HG1 ILE A 231       4.996  -1.413 -27.251  1.00  0.77           H  
ATOM   3376 1HG2 ILE A 231       6.786   0.809 -24.994  1.00  0.77           H  
ATOM   3377 2HG2 ILE A 231       7.763   1.598 -26.221  1.00  0.77           H  
ATOM   3378 3HG2 ILE A 231       6.021   1.858 -26.173  1.00  0.77           H  
ATOM   3379 1HD1 ILE A 231       4.384  -1.743 -24.950  1.00  0.77           H  
ATOM   3380 2HD1 ILE A 231       6.081  -2.066 -25.208  1.00  0.77           H  
ATOM   3381 3HD1 ILE A 231       5.561  -0.555 -24.429  1.00  0.77           H  
ATOM   3382  N   ASP A 232       7.999   2.334 -28.947  1.00  0.72           N  
ATOM   3383  CA  ASP A 232       9.289   2.972 -29.202  1.00  0.72           C  
ATOM   3384  C   ASP A 232      10.188   2.870 -27.970  1.00  0.72           C  
ATOM   3385  O   ASP A 232       9.685   2.982 -26.848  1.00  0.72           O  
ATOM   3386  CB  ASP A 232       9.131   4.451 -29.530  1.00  0.72           C  
ATOM   3387  CG  ASP A 232       8.535   4.772 -30.891  1.00  0.72           C  
ATOM   3388  OD1 ASP A 232       8.349   3.893 -31.696  1.00  0.72           O  
ATOM   3389  OD2 ASP A 232       8.315   5.947 -31.117  1.00  0.72           O  
ATOM   3390  H   ASP A 232       7.146   2.883 -28.909  1.00  0.72           H  
ATOM   3391  HA  ASP A 232       9.778   2.463 -30.034  1.00  0.72           H  
ATOM   3392 1HB  ASP A 232       8.487   4.900 -28.773  1.00  0.72           H  
ATOM   3393 2HB  ASP A 232      10.112   4.919 -29.463  1.00  0.72           H  
ATOM   3394  N   ARG A 233      11.500   2.704 -28.167  1.00  0.67           N  
ATOM   3395  CA  ARG A 233      12.401   2.698 -27.018  1.00  0.67           C  
ATOM   3396  C   ARG A 233      13.555   3.683 -27.187  1.00  0.67           C  
ATOM   3397  O   ARG A 233      14.065   3.903 -28.295  1.00  0.67           O  
ATOM   3398  CB  ARG A 233      13.023   1.322 -26.753  1.00  0.67           C  
ATOM   3399  CG  ARG A 233      12.117   0.200 -26.198  1.00  0.67           C  
ATOM   3400  CD  ARG A 233      11.649  -0.582 -27.302  1.00  0.67           C  
ATOM   3401  NE  ARG A 233      12.761  -1.046 -28.030  1.00  0.67           N  
ATOM   3402  CZ  ARG A 233      12.784  -1.142 -29.349  1.00  0.67           C  
ATOM   3403  NH1 ARG A 233      11.723  -0.854 -30.070  1.00  0.67           N  
ATOM   3404  NH2 ARG A 233      13.886  -1.481 -29.958  1.00  0.67           N  
ATOM   3405  H   ARG A 233      11.865   2.584 -29.105  1.00  0.67           H  
ATOM   3406  HA  ARG A 233      11.833   2.985 -26.141  1.00  0.67           H  
ATOM   3407 1HB  ARG A 233      13.472   0.954 -27.674  1.00  0.67           H  
ATOM   3408 2HB  ARG A 233      13.837   1.444 -26.032  1.00  0.67           H  
ATOM   3409 1HG  ARG A 233      12.674  -0.431 -25.518  1.00  0.67           H  
ATOM   3410 2HG  ARG A 233      11.255   0.631 -25.692  1.00  0.67           H  
ATOM   3411 1HD  ARG A 233      11.048  -1.433 -26.975  1.00  0.67           H  
ATOM   3412 2HD  ARG A 233      11.090   0.039 -27.945  1.00  0.67           H  
ATOM   3413  HE  ARG A 233      13.607  -1.260 -27.527  1.00  0.67           H  
ATOM   3414 1HH1 ARG A 233      10.827  -0.567 -29.622  1.00  0.67           H  
ATOM   3415 2HH1 ARG A 233      11.825  -0.914 -31.092  1.00  0.67           H  
ATOM   3416 1HH2 ARG A 233      14.718  -1.682 -29.435  1.00  0.67           H  
ATOM   3417 2HH2 ARG A 233      13.889  -1.454 -30.982  1.00  0.67           H  
ATOM   3418  N   HIS A 234      13.960   4.237 -26.057  1.00  0.62           N  
ATOM   3419  CA  HIS A 234      15.107   5.124 -25.934  1.00  0.62           C  
ATOM   3420  C   HIS A 234      16.030   4.604 -24.857  1.00  0.62           C  
ATOM   3421  O   HIS A 234      15.568   4.057 -23.852  1.00  0.62           O  
ATOM   3422  CB  HIS A 234      14.652   6.546 -25.575  1.00  0.62           C  
ATOM   3423  CG  HIS A 234      13.928   7.247 -26.657  1.00  0.62           C  
ATOM   3424  ND1 HIS A 234      14.455   8.334 -27.333  1.00  0.62           N  
ATOM   3425  CD2 HIS A 234      12.741   6.996 -27.213  1.00  0.62           C  
ATOM   3426  CE1 HIS A 234      13.592   8.739 -28.247  1.00  0.62           C  
ATOM   3427  NE2 HIS A 234      12.529   7.941 -28.200  1.00  0.62           N  
ATOM   3428  H   HIS A 234      13.423   4.019 -25.215  1.00  0.62           H  
ATOM   3429  HA  HIS A 234      15.659   5.157 -26.870  1.00  0.62           H  
ATOM   3430 1HB  HIS A 234      14.007   6.501 -24.715  1.00  0.62           H  
ATOM   3431 2HB  HIS A 234      15.518   7.146 -25.301  1.00  0.62           H  
ATOM   3432  HD1 HIS A 234      15.349   8.802 -27.145  1.00  0.62           H  
ATOM   3433  HD2 HIS A 234      11.991   6.230 -27.016  1.00  0.62           H  
ATOM   3434  HE1 HIS A 234      13.825   9.594 -28.882  1.00  0.62           H  
ATOM   3435  N   TYR A 235      17.317   4.810 -25.041  1.00  0.59           N  
ATOM   3436  CA  TYR A 235      18.268   4.429 -24.028  1.00  0.59           C  
ATOM   3437  C   TYR A 235      19.165   5.603 -23.702  1.00  0.59           C  
ATOM   3438  O   TYR A 235      19.713   6.233 -24.607  1.00  0.59           O  
ATOM   3439  CB  TYR A 235      19.133   3.261 -24.479  1.00  0.59           C  
ATOM   3440  CG  TYR A 235      19.970   2.819 -23.360  1.00  0.59           C  
ATOM   3441  CD1 TYR A 235      19.416   1.960 -22.480  1.00  0.59           C  
ATOM   3442  CD2 TYR A 235      21.226   3.292 -23.155  1.00  0.59           C  
ATOM   3443  CE1 TYR A 235      20.074   1.555 -21.380  1.00  0.59           C  
ATOM   3444  CE2 TYR A 235      21.908   2.876 -22.055  1.00  0.59           C  
ATOM   3445  CZ  TYR A 235      21.324   2.023 -21.166  1.00  0.59           C  
ATOM   3446  OH  TYR A 235      21.983   1.658 -20.058  1.00  0.59           O  
ATOM   3447  H   TYR A 235      17.636   5.213 -25.915  1.00  0.59           H  
ATOM   3448  HA  TYR A 235      17.736   4.151 -23.121  1.00  0.59           H  
ATOM   3449 1HB  TYR A 235      18.508   2.430 -24.791  1.00  0.59           H  
ATOM   3450 2HB  TYR A 235      19.770   3.553 -25.309  1.00  0.59           H  
ATOM   3451  HD1 TYR A 235      18.437   1.614 -22.669  1.00  0.59           H  
ATOM   3452  HD2 TYR A 235      21.676   3.997 -23.853  1.00  0.59           H  
ATOM   3453  HE1 TYR A 235      19.602   0.873 -20.677  1.00  0.59           H  
ATOM   3454  HE2 TYR A 235      22.901   3.231 -21.871  1.00  0.59           H  
ATOM   3455  HH  TYR A 235      22.784   2.224 -19.975  1.00  0.59           H  
ATOM   3456  N   ILE A 236      19.289   5.904 -22.422  1.00  0.58           N  
ATOM   3457  CA  ILE A 236      20.150   6.965 -21.966  1.00  0.58           C  
ATOM   3458  C   ILE A 236      21.349   6.322 -21.273  1.00  0.58           C  
ATOM   3459  O   ILE A 236      21.219   5.621 -20.257  1.00  0.58           O  
ATOM   3460  CB  ILE A 236      19.407   7.915 -21.021  1.00  0.58           C  
ATOM   3461  CG1 ILE A 236      18.145   8.517 -21.758  1.00  0.58           C  
ATOM   3462  CG2 ILE A 236      20.325   9.017 -20.610  1.00  0.58           C  
ATOM   3463  CD1 ILE A 236      17.192   9.321 -20.893  1.00  0.58           C  
ATOM   3464  H   ILE A 236      18.782   5.355 -21.742  1.00  0.58           H  
ATOM   3465  HA  ILE A 236      20.501   7.533 -22.818  1.00  0.58           H  
ATOM   3466  HB  ILE A 236      19.103   7.388 -20.179  1.00  0.58           H  
ATOM   3467 1HG1 ILE A 236      18.483   9.158 -22.537  1.00  0.58           H  
ATOM   3468 2HG1 ILE A 236      17.579   7.699 -22.205  1.00  0.58           H  
ATOM   3469 1HG2 ILE A 236      19.798   9.687 -19.940  1.00  0.58           H  
ATOM   3470 2HG2 ILE A 236      21.196   8.596 -20.101  1.00  0.58           H  
ATOM   3471 3HG2 ILE A 236      20.652   9.566 -21.496  1.00  0.58           H  
ATOM   3472 1HD1 ILE A 236      16.370   9.688 -21.502  1.00  0.58           H  
ATOM   3473 2HD1 ILE A 236      16.794   8.700 -20.122  1.00  0.58           H  
ATOM   3474 3HD1 ILE A 236      17.717  10.164 -20.447  1.00  0.58           H  
ATOM   3475  N   LYS A 237      22.511   6.532 -21.861  1.00  0.57           N  
ATOM   3476  CA  LYS A 237      23.728   5.909 -21.391  1.00  0.57           C  
ATOM   3477  C   LYS A 237      24.448   6.767 -20.391  1.00  0.57           C  
ATOM   3478  O   LYS A 237      24.618   7.969 -20.594  1.00  0.57           O  
ATOM   3479  CB  LYS A 237      24.644   5.583 -22.567  1.00  0.57           C  
ATOM   3480  CG  LYS A 237      25.917   4.825 -22.221  1.00  0.57           C  
ATOM   3481  CD  LYS A 237      26.811   4.712 -23.440  1.00  0.57           C  
ATOM   3482  CE  LYS A 237      26.262   3.786 -24.510  1.00  0.57           C  
ATOM   3483  NZ  LYS A 237      27.198   3.709 -25.673  1.00  0.57           N  
ATOM   3484  H   LYS A 237      22.538   7.131 -22.684  1.00  0.57           H  
ATOM   3485  HA  LYS A 237      23.467   4.999 -20.874  1.00  0.57           H  
ATOM   3486 1HB  LYS A 237      24.095   5.005 -23.310  1.00  0.57           H  
ATOM   3487 2HB  LYS A 237      24.944   6.507 -23.035  1.00  0.57           H  
ATOM   3488 1HG  LYS A 237      26.464   5.351 -21.438  1.00  0.57           H  
ATOM   3489 2HG  LYS A 237      25.670   3.830 -21.860  1.00  0.57           H  
ATOM   3490 1HD  LYS A 237      26.932   5.700 -23.873  1.00  0.57           H  
ATOM   3491 2HD  LYS A 237      27.788   4.354 -23.138  1.00  0.57           H  
ATOM   3492 1HE  LYS A 237      26.128   2.783 -24.095  1.00  0.57           H  
ATOM   3493 2HE  LYS A 237      25.296   4.159 -24.857  1.00  0.57           H  
ATOM   3494 1HZ  LYS A 237      26.814   3.079 -26.390  1.00  0.57           H  
ATOM   3495 2HZ  LYS A 237      27.319   4.640 -26.070  1.00  0.57           H  
ATOM   3496 3HZ  LYS A 237      28.090   3.358 -25.371  1.00  0.57           H  
ATOM   3497  N   CYS A 238      24.862   6.150 -19.301  1.00  0.58           N  
ATOM   3498  CA  CYS A 238      25.627   6.887 -18.298  1.00  0.58           C  
ATOM   3499  C   CYS A 238      27.091   6.486 -18.414  1.00  0.58           C  
ATOM   3500  O   CYS A 238      27.503   5.378 -18.055  1.00  0.58           O  
ATOM   3501  CB  CYS A 238      25.052   6.691 -16.921  1.00  0.58           C  
ATOM   3502  SG  CYS A 238      23.395   7.333 -16.755  1.00  0.58           S  
ATOM   3503  H   CYS A 238      24.665   5.146 -19.206  1.00  0.58           H  
ATOM   3504  HA  CYS A 238      25.557   7.954 -18.513  1.00  0.58           H  
ATOM   3505 1HB  CYS A 238      25.023   5.635 -16.675  1.00  0.58           H  
ATOM   3506 2HB  CYS A 238      25.683   7.188 -16.194  1.00  0.58           H  
ATOM   3507  HG  CYS A 238      23.421   7.316 -15.408  1.00  0.58           H  
ATOM   3508  N   LEU A 239      27.857   7.400 -18.986  1.00  0.59           N  
ATOM   3509  CA  LEU A 239      29.229   7.178 -19.416  1.00  0.59           C  
ATOM   3510  C   LEU A 239      30.227   6.864 -18.293  1.00  0.59           C  
ATOM   3511  O   LEU A 239      31.288   6.293 -18.551  1.00  0.59           O  
ATOM   3512  CB  LEU A 239      29.661   8.410 -20.198  1.00  0.59           C  
ATOM   3513  CG  LEU A 239      28.849   8.643 -21.503  1.00  0.59           C  
ATOM   3514  CD1 LEU A 239      29.254   9.972 -22.133  1.00  0.59           C  
ATOM   3515  CD2 LEU A 239      29.071   7.485 -22.444  1.00  0.59           C  
ATOM   3516  H   LEU A 239      27.434   8.310 -19.186  1.00  0.59           H  
ATOM   3517  HA  LEU A 239      29.223   6.330 -20.099  1.00  0.59           H  
ATOM   3518 1HB  LEU A 239      29.545   9.277 -19.562  1.00  0.59           H  
ATOM   3519 2HB  LEU A 239      30.713   8.313 -20.461  1.00  0.59           H  
ATOM   3520  HG  LEU A 239      27.782   8.701 -21.259  1.00  0.59           H  
ATOM   3521 1HD1 LEU A 239      28.677  10.142 -23.037  1.00  0.59           H  
ATOM   3522 2HD1 LEU A 239      29.066  10.780 -21.431  1.00  0.59           H  
ATOM   3523 3HD1 LEU A 239      30.313   9.948 -22.380  1.00  0.59           H  
ATOM   3524 1HD2 LEU A 239      28.490   7.642 -23.346  1.00  0.59           H  
ATOM   3525 2HD2 LEU A 239      30.127   7.416 -22.700  1.00  0.59           H  
ATOM   3526 3HD2 LEU A 239      28.754   6.565 -21.961  1.00  0.59           H  
ATOM   3527  N   ALA A 240      29.911   7.260 -17.060  1.00  0.61           N  
ATOM   3528  CA  ALA A 240      30.776   7.026 -15.910  1.00  0.61           C  
ATOM   3529  C   ALA A 240      30.108   6.079 -14.910  1.00  0.61           C  
ATOM   3530  O   ALA A 240      30.378   6.138 -13.706  1.00  0.61           O  
ATOM   3531  CB  ALA A 240      31.121   8.341 -15.232  1.00  0.61           C  
ATOM   3532  H   ALA A 240      29.032   7.737 -16.883  1.00  0.61           H  
ATOM   3533  HA  ALA A 240      31.691   6.552 -16.261  1.00  0.61           H  
ATOM   3534 1HB  ALA A 240      31.785   8.150 -14.392  1.00  0.61           H  
ATOM   3535 2HB  ALA A 240      31.617   8.997 -15.947  1.00  0.61           H  
ATOM   3536 3HB  ALA A 240      30.227   8.821 -14.873  1.00  0.61           H  
ATOM   3537  N   ASP A 241      29.230   5.203 -15.402  1.00  0.64           N  
ATOM   3538  CA  ASP A 241      28.541   4.227 -14.557  1.00  0.64           C  
ATOM   3539  C   ASP A 241      29.435   3.032 -14.221  1.00  0.64           C  
ATOM   3540  O   ASP A 241      29.837   2.280 -15.104  1.00  0.64           O  
ATOM   3541  CB  ASP A 241      27.260   3.755 -15.236  1.00  0.64           C  
ATOM   3542  CG  ASP A 241      26.411   2.827 -14.379  1.00  0.64           C  
ATOM   3543  OD1 ASP A 241      26.941   2.196 -13.519  1.00  0.64           O  
ATOM   3544  OD2 ASP A 241      25.224   2.767 -14.548  1.00  0.64           O  
ATOM   3545  H   ASP A 241      29.000   5.222 -16.399  1.00  0.64           H  
ATOM   3546  HA  ASP A 241      28.268   4.717 -13.623  1.00  0.64           H  
ATOM   3547 1HB  ASP A 241      26.671   4.617 -15.507  1.00  0.64           H  
ATOM   3548 2HB  ASP A 241      27.525   3.236 -16.155  1.00  0.64           H  
ATOM   3549  N   ARG A 242      29.772   2.883 -12.936  1.00  0.66           N  
ATOM   3550  CA  ARG A 242      30.684   1.851 -12.456  1.00  0.66           C  
ATOM   3551  C   ARG A 242      29.928   0.666 -11.811  1.00  0.66           C  
ATOM   3552  O   ARG A 242      30.515  -0.155 -11.093  1.00  0.66           O  
ATOM   3553  CB  ARG A 242      31.651   2.473 -11.469  1.00  0.66           C  
ATOM   3554  CG  ARG A 242      32.627   3.519 -12.050  1.00  0.66           C  
ATOM   3555  CD  ARG A 242      33.366   4.193 -10.944  1.00  0.66           C  
ATOM   3556  NE  ARG A 242      34.342   5.191 -11.382  1.00  0.66           N  
ATOM   3557  CZ  ARG A 242      34.047   6.476 -11.701  1.00  0.66           C  
ATOM   3558  NH1 ARG A 242      32.809   6.909 -11.649  1.00  0.66           N  
ATOM   3559  NH2 ARG A 242      35.012   7.308 -12.057  1.00  0.66           N  
ATOM   3560  H   ARG A 242      29.388   3.529 -12.256  1.00  0.66           H  
ATOM   3561  HA  ARG A 242      31.253   1.472 -13.305  1.00  0.66           H  
ATOM   3562 1HB  ARG A 242      31.072   2.997 -10.727  1.00  0.66           H  
ATOM   3563 2HB  ARG A 242      32.228   1.701 -10.962  1.00  0.66           H  
ATOM   3564 1HG  ARG A 242      33.344   3.032 -12.711  1.00  0.66           H  
ATOM   3565 2HG  ARG A 242      32.067   4.277 -12.605  1.00  0.66           H  
ATOM   3566 1HD  ARG A 242      32.653   4.683 -10.300  1.00  0.66           H  
ATOM   3567 2HD  ARG A 242      33.895   3.445 -10.384  1.00  0.66           H  
ATOM   3568  HE  ARG A 242      35.309   4.906 -11.431  1.00  0.66           H  
ATOM   3569 1HH1 ARG A 242      32.060   6.280 -11.385  1.00  0.66           H  
ATOM   3570 2HH1 ARG A 242      32.600   7.874 -11.874  1.00  0.66           H  
ATOM   3571 1HH2 ARG A 242      35.970   6.989 -12.095  1.00  0.66           H  
ATOM   3572 2HH2 ARG A 242      34.786   8.270 -12.276  1.00  0.66           H  
ATOM   3573  N   VAL A 243      28.615   0.610 -12.071  1.00  0.68           N  
ATOM   3574  CA  VAL A 243      27.689  -0.450 -11.643  1.00  0.68           C  
ATOM   3575  C   VAL A 243      27.275  -1.265 -12.863  1.00  0.68           C  
ATOM   3576  O   VAL A 243      27.196  -2.486 -12.794  1.00  0.68           O  
ATOM   3577  CB  VAL A 243      26.435   0.111 -10.977  1.00  0.68           C  
ATOM   3578  CG1 VAL A 243      25.467  -0.993 -10.652  1.00  0.68           C  
ATOM   3579  CG2 VAL A 243      26.810   0.823  -9.743  1.00  0.68           C  
ATOM   3580  H   VAL A 243      28.213   1.349 -12.650  1.00  0.68           H  
ATOM   3581  HA  VAL A 243      28.202  -1.102 -10.940  1.00  0.68           H  
ATOM   3582  HB  VAL A 243      25.956   0.790 -11.663  1.00  0.68           H  
ATOM   3583 1HG1 VAL A 243      24.577  -0.571 -10.187  1.00  0.68           H  
ATOM   3584 2HG1 VAL A 243      25.190  -1.515 -11.561  1.00  0.68           H  
ATOM   3585 3HG1 VAL A 243      25.937  -1.673  -9.976  1.00  0.68           H  
ATOM   3586 1HG2 VAL A 243      25.917   1.232  -9.290  1.00  0.68           H  
ATOM   3587 2HG2 VAL A 243      27.294   0.136  -9.053  1.00  0.68           H  
ATOM   3588 3HG2 VAL A 243      27.480   1.612 -10.002  1.00  0.68           H  
ATOM   3589  N   ILE A 244      26.931  -0.567 -13.947  1.00  0.70           N  
ATOM   3590  CA  ILE A 244      26.654  -1.196 -15.240  1.00  0.70           C  
ATOM   3591  C   ILE A 244      27.608  -0.550 -16.251  1.00  0.70           C  
ATOM   3592  O   ILE A 244      27.295   0.511 -16.795  1.00  0.70           O  
ATOM   3593  CB  ILE A 244      25.202  -0.949 -15.729  1.00  0.70           C  
ATOM   3594  CG1 ILE A 244      24.199  -1.431 -14.695  1.00  0.70           C  
ATOM   3595  CG2 ILE A 244      24.955  -1.677 -17.051  1.00  0.70           C  
ATOM   3596  CD1 ILE A 244      22.780  -1.065 -15.032  1.00  0.70           C  
ATOM   3597  H   ILE A 244      26.935   0.449 -13.877  1.00  0.70           H  
ATOM   3598  HA  ILE A 244      26.857  -2.265 -15.187  1.00  0.70           H  
ATOM   3599  HB  ILE A 244      25.057   0.128 -15.869  1.00  0.70           H  
ATOM   3600 1HG1 ILE A 244      24.283  -2.509 -14.599  1.00  0.70           H  
ATOM   3601 2HG1 ILE A 244      24.438  -0.980 -13.737  1.00  0.70           H  
ATOM   3602 1HG2 ILE A 244      23.941  -1.483 -17.398  1.00  0.70           H  
ATOM   3603 2HG2 ILE A 244      25.667  -1.343 -17.789  1.00  0.70           H  
ATOM   3604 3HG2 ILE A 244      25.081  -2.724 -16.893  1.00  0.70           H  
ATOM   3605 1HD1 ILE A 244      22.117  -1.428 -14.255  1.00  0.70           H  
ATOM   3606 2HD1 ILE A 244      22.716   0.016 -15.094  1.00  0.70           H  
ATOM   3607 3HD1 ILE A 244      22.493  -1.501 -15.986  1.00  0.70           H  
ATOM   3608  N   LEU A 245      28.721  -1.194 -16.579  1.00  0.71           N  
ATOM   3609  CA  LEU A 245      29.660  -0.494 -17.462  1.00  0.71           C  
ATOM   3610  C   LEU A 245      29.021  -0.193 -18.812  1.00  0.71           C  
ATOM   3611  O   LEU A 245      28.246  -1.014 -19.311  1.00  0.71           O  
ATOM   3612  CB  LEU A 245      30.949  -1.292 -17.689  1.00  0.71           C  
ATOM   3613  CG  LEU A 245      31.822  -1.410 -16.481  1.00  0.71           C  
ATOM   3614  CD1 LEU A 245      32.974  -2.328 -16.763  1.00  0.71           C  
ATOM   3615  CD2 LEU A 245      32.316  -0.043 -16.052  1.00  0.71           C  
ATOM   3616  H   LEU A 245      28.934  -2.095 -16.130  1.00  0.71           H  
ATOM   3617  HA  LEU A 245      29.934   0.416 -16.948  1.00  0.71           H  
ATOM   3618 1HB  LEU A 245      30.684  -2.306 -17.998  1.00  0.71           H  
ATOM   3619 2HB  LEU A 245      31.530  -0.831 -18.481  1.00  0.71           H  
ATOM   3620  HG  LEU A 245      31.254  -1.814 -15.720  1.00  0.71           H  
ATOM   3621 1HD1 LEU A 245      33.575  -2.426 -15.873  1.00  0.71           H  
ATOM   3622 2HD1 LEU A 245      32.585  -3.294 -17.043  1.00  0.71           H  
ATOM   3623 3HD1 LEU A 245      33.581  -1.927 -17.570  1.00  0.71           H  
ATOM   3624 1HD2 LEU A 245      32.928  -0.145 -15.152  1.00  0.71           H  
ATOM   3625 2HD2 LEU A 245      32.909   0.400 -16.849  1.00  0.71           H  
ATOM   3626 3HD2 LEU A 245      31.464   0.593 -15.838  1.00  0.71           H  
ATOM   3627  N   PRO A 246      29.367   0.938 -19.465  1.00  0.73           N  
ATOM   3628  CA  PRO A 246      28.921   1.330 -20.790  1.00  0.73           C  
ATOM   3629  C   PRO A 246      29.028   0.198 -21.808  1.00  0.73           C  
ATOM   3630  O   PRO A 246      28.205   0.106 -22.713  1.00  0.73           O  
ATOM   3631  CB  PRO A 246      29.862   2.494 -21.120  1.00  0.73           C  
ATOM   3632  CG  PRO A 246      30.161   3.107 -19.774  1.00  0.73           C  
ATOM   3633  CD  PRO A 246      30.259   1.945 -18.820  1.00  0.73           C  
ATOM   3634  HA  PRO A 246      27.886   1.696 -20.718  1.00  0.73           H  
ATOM   3635 1HB  PRO A 246      30.762   2.118 -21.632  1.00  0.73           H  
ATOM   3636 2HB  PRO A 246      29.375   3.195 -21.800  1.00  0.73           H  
ATOM   3637 1HG  PRO A 246      31.080   3.716 -19.810  1.00  0.73           H  
ATOM   3638 2HG  PRO A 246      29.344   3.796 -19.489  1.00  0.73           H  
ATOM   3639 1HD  PRO A 246      31.293   1.587 -18.733  1.00  0.73           H  
ATOM   3640 2HD  PRO A 246      29.844   2.300 -17.859  1.00  0.73           H  
ATOM   3641  N   ALA A 247      30.035  -0.679 -21.677  1.00  0.74           N  
ATOM   3642  CA  ALA A 247      30.148  -1.792 -22.618  1.00  0.74           C  
ATOM   3643  C   ALA A 247      28.910  -2.692 -22.537  1.00  0.74           C  
ATOM   3644  O   ALA A 247      28.409  -3.174 -23.557  1.00  0.74           O  
ATOM   3645  CB  ALA A 247      31.394  -2.602 -22.320  1.00  0.74           C  
ATOM   3646  H   ALA A 247      30.712  -0.583 -20.937  1.00  0.74           H  
ATOM   3647  HA  ALA A 247      30.210  -1.386 -23.627  1.00  0.74           H  
ATOM   3648 1HB  ALA A 247      31.473  -3.424 -23.038  1.00  0.74           H  
ATOM   3649 2HB  ALA A 247      32.271  -1.964 -22.398  1.00  0.74           H  
ATOM   3650 3HB  ALA A 247      31.329  -3.013 -21.312  1.00  0.74           H  
ATOM   3651  N   LEU A 248      28.417  -2.905 -21.312  1.00  0.75           N  
ATOM   3652  CA  LEU A 248      27.241  -3.722 -21.070  1.00  0.75           C  
ATOM   3653  C   LEU A 248      26.022  -2.972 -21.542  1.00  0.75           C  
ATOM   3654  O   LEU A 248      25.117  -3.545 -22.154  1.00  0.75           O  
ATOM   3655  CB  LEU A 248      27.126  -4.160 -19.598  1.00  0.75           C  
ATOM   3656  CG  LEU A 248      25.877  -4.998 -19.297  1.00  0.75           C  
ATOM   3657  CD1 LEU A 248      25.830  -6.196 -20.213  1.00  0.75           C  
ATOM   3658  CD2 LEU A 248      25.904  -5.503 -17.851  1.00  0.75           C  
ATOM   3659  H   LEU A 248      28.832  -2.436 -20.517  1.00  0.75           H  
ATOM   3660  HA  LEU A 248      27.335  -4.632 -21.663  1.00  0.75           H  
ATOM   3661 1HB  LEU A 248      28.007  -4.748 -19.329  1.00  0.75           H  
ATOM   3662 2HB  LEU A 248      27.098  -3.272 -18.966  1.00  0.75           H  
ATOM   3663  HG  LEU A 248      25.016  -4.384 -19.460  1.00  0.75           H  
ATOM   3664 1HD1 LEU A 248      24.944  -6.763 -20.005  1.00  0.75           H  
ATOM   3665 2HD1 LEU A 248      25.806  -5.858 -21.237  1.00  0.75           H  
ATOM   3666 3HD1 LEU A 248      26.713  -6.818 -20.052  1.00  0.75           H  
ATOM   3667 1HD2 LEU A 248      25.013  -6.088 -17.647  1.00  0.75           H  
ATOM   3668 2HD2 LEU A 248      26.778  -6.125 -17.723  1.00  0.75           H  
ATOM   3669 3HD2 LEU A 248      25.956  -4.683 -17.160  1.00  0.75           H  
ATOM   3670  N   GLN A 249      25.989  -1.672 -21.263  1.00  0.76           N  
ATOM   3671  CA  GLN A 249      24.829  -0.892 -21.657  1.00  0.76           C  
ATOM   3672  C   GLN A 249      24.700  -0.963 -23.186  1.00  0.76           C  
ATOM   3673  O   GLN A 249      23.600  -1.144 -23.718  1.00  0.76           O  
ATOM   3674  CB  GLN A 249      24.977   0.569 -21.213  1.00  0.76           C  
ATOM   3675  CG  GLN A 249      24.947   0.784 -19.666  1.00  0.76           C  
ATOM   3676  CD  GLN A 249      25.108   2.249 -19.213  1.00  0.76           C  
ATOM   3677  OE1 GLN A 249      24.334   3.125 -19.625  1.00  0.76           O  
ATOM   3678  NE2 GLN A 249      26.065   2.501 -18.357  1.00  0.76           N  
ATOM   3679  H   GLN A 249      26.769  -1.255 -20.751  1.00  0.76           H  
ATOM   3680  HA  GLN A 249      23.935  -1.320 -21.207  1.00  0.76           H  
ATOM   3681 1HB  GLN A 249      25.910   0.958 -21.594  1.00  0.76           H  
ATOM   3682 2HB  GLN A 249      24.189   1.153 -21.661  1.00  0.76           H  
ATOM   3683 1HG  GLN A 249      24.036   0.367 -19.242  1.00  0.76           H  
ATOM   3684 2HG  GLN A 249      25.815   0.258 -19.280  1.00  0.76           H  
ATOM   3685 1HE2 GLN A 249      26.231   3.429 -18.002  1.00  0.76           H  
ATOM   3686 2HE2 GLN A 249      26.639   1.743 -17.980  1.00  0.76           H  
ATOM   3687  N   GLN A 250      25.835  -0.883 -23.897  1.00  0.77           N  
ATOM   3688  CA  GLN A 250      25.792  -0.961 -25.349  1.00  0.77           C  
ATOM   3689  C   GLN A 250      25.384  -2.354 -25.795  1.00  0.77           C  
ATOM   3690  O   GLN A 250      24.610  -2.491 -26.736  1.00  0.77           O  
ATOM   3691  CB  GLN A 250      27.126  -0.563 -25.968  1.00  0.77           C  
ATOM   3692  CG  GLN A 250      27.091  -0.425 -27.512  1.00  0.77           C  
ATOM   3693  CD  GLN A 250      26.127   0.702 -28.027  1.00  0.77           C  
ATOM   3694  OE1 GLN A 250      26.175   1.868 -27.560  1.00  0.77           O  
ATOM   3695  NE2 GLN A 250      25.279   0.379 -29.013  1.00  0.77           N  
ATOM   3696  H   GLN A 250      26.724  -0.731 -23.425  1.00  0.77           H  
ATOM   3697  HA  GLN A 250      25.044  -0.275 -25.707  1.00  0.77           H  
ATOM   3698 1HB  GLN A 250      27.458   0.378 -25.536  1.00  0.77           H  
ATOM   3699 2HB  GLN A 250      27.875  -1.318 -25.711  1.00  0.77           H  
ATOM   3700 1HG  GLN A 250      28.095  -0.205 -27.865  1.00  0.77           H  
ATOM   3701 2HG  GLN A 250      26.751  -1.377 -27.938  1.00  0.77           H  
ATOM   3702 1HE2 GLN A 250      24.667   1.067 -29.391  1.00  0.77           H  
ATOM   3703 2HE2 GLN A 250      25.257  -0.571 -29.424  1.00  0.77           H  
ATOM   3704  N   ARG A 251      25.850  -3.400 -25.100  1.00  0.79           N  
ATOM   3705  CA  ARG A 251      25.423  -4.750 -25.453  1.00  0.79           C  
ATOM   3706  C   ARG A 251      23.909  -4.855 -25.413  1.00  0.79           C  
ATOM   3707  O   ARG A 251      23.292  -5.377 -26.341  1.00  0.79           O  
ATOM   3708  CB  ARG A 251      26.022  -5.787 -24.519  1.00  0.79           C  
ATOM   3709  CG  ARG A 251      25.587  -7.232 -24.792  1.00  0.79           C  
ATOM   3710  CD  ARG A 251      26.250  -8.179 -23.862  1.00  0.79           C  
ATOM   3711  NE  ARG A 251      27.671  -8.249 -24.128  1.00  0.79           N  
ATOM   3712  CZ  ARG A 251      28.223  -9.054 -25.067  1.00  0.79           C  
ATOM   3713  NH1 ARG A 251      27.453  -9.866 -25.770  1.00  0.79           N  
ATOM   3714  NH2 ARG A 251      29.526  -9.027 -25.287  1.00  0.79           N  
ATOM   3715  H   ARG A 251      26.524  -3.268 -24.344  1.00  0.79           H  
ATOM   3716  HA  ARG A 251      25.760  -4.962 -26.468  1.00  0.79           H  
ATOM   3717 1HB  ARG A 251      27.112  -5.736 -24.555  1.00  0.79           H  
ATOM   3718 2HB  ARG A 251      25.725  -5.560 -23.511  1.00  0.79           H  
ATOM   3719 1HG  ARG A 251      24.505  -7.320 -24.654  1.00  0.79           H  
ATOM   3720 2HG  ARG A 251      25.843  -7.511 -25.814  1.00  0.79           H  
ATOM   3721 1HD  ARG A 251      26.109  -7.846 -22.836  1.00  0.79           H  
ATOM   3722 2HD  ARG A 251      25.823  -9.175 -23.988  1.00  0.79           H  
ATOM   3723  HE  ARG A 251      28.299  -7.621 -23.589  1.00  0.79           H  
ATOM   3724 1HH1 ARG A 251      26.449  -9.887 -25.606  1.00  0.79           H  
ATOM   3725 2HH1 ARG A 251      27.859 -10.466 -26.472  1.00  0.79           H  
ATOM   3726 1HH2 ARG A 251      30.116  -8.366 -24.757  1.00  0.79           H  
ATOM   3727 2HH2 ARG A 251      29.938  -9.620 -25.984  1.00  0.79           H  
ATOM   3728  N   PHE A 252      23.302  -4.304 -24.364  1.00  0.80           N  
ATOM   3729  CA  PHE A 252      21.853  -4.337 -24.238  1.00  0.80           C  
ATOM   3730  C   PHE A 252      21.162  -3.600 -25.384  1.00  0.80           C  
ATOM   3731  O   PHE A 252      20.152  -4.069 -25.924  1.00  0.80           O  
ATOM   3732  CB  PHE A 252      21.438  -3.709 -22.920  1.00  0.80           C  
ATOM   3733  CG  PHE A 252      21.527  -4.581 -21.734  1.00  0.80           C  
ATOM   3734  CD1 PHE A 252      22.295  -4.229 -20.660  1.00  0.80           C  
ATOM   3735  CD2 PHE A 252      20.809  -5.744 -21.674  1.00  0.80           C  
ATOM   3736  CE1 PHE A 252      22.333  -5.016 -19.565  1.00  0.80           C  
ATOM   3737  CE2 PHE A 252      20.845  -6.514 -20.564  1.00  0.80           C  
ATOM   3738  CZ  PHE A 252      21.604  -6.148 -19.518  1.00  0.80           C  
ATOM   3739  H   PHE A 252      23.871  -3.878 -23.628  1.00  0.80           H  
ATOM   3740  HA  PHE A 252      21.529  -5.378 -24.253  1.00  0.80           H  
ATOM   3741 1HB  PHE A 252      22.061  -2.842 -22.733  1.00  0.80           H  
ATOM   3742 2HB  PHE A 252      20.432  -3.348 -22.999  1.00  0.80           H  
ATOM   3743  HD1 PHE A 252      22.869  -3.307 -20.693  1.00  0.80           H  
ATOM   3744  HD2 PHE A 252      20.199  -6.036 -22.528  1.00  0.80           H  
ATOM   3745  HE1 PHE A 252      22.939  -4.731 -18.716  1.00  0.80           H  
ATOM   3746  HE2 PHE A 252      20.273  -7.420 -20.508  1.00  0.80           H  
ATOM   3747  HZ  PHE A 252      21.628  -6.762 -18.633  1.00  0.80           H  
ATOM   3748  N   ILE A 253      21.724  -2.467 -25.797  1.00  0.83           N  
ATOM   3749  CA  ILE A 253      21.142  -1.720 -26.901  1.00  0.83           C  
ATOM   3750  C   ILE A 253      21.230  -2.547 -28.182  1.00  0.83           C  
ATOM   3751  O   ILE A 253      20.240  -2.707 -28.904  1.00  0.83           O  
ATOM   3752  CB  ILE A 253      21.900  -0.399 -27.140  1.00  0.83           C  
ATOM   3753  CG1 ILE A 253      21.720   0.573 -25.970  1.00  0.83           C  
ATOM   3754  CG2 ILE A 253      21.403   0.247 -28.419  1.00  0.83           C  
ATOM   3755  CD1 ILE A 253      22.698   1.732 -26.039  1.00  0.83           C  
ATOM   3756  H   ILE A 253      22.547  -2.105 -25.309  1.00  0.83           H  
ATOM   3757  HA  ILE A 253      20.096  -1.512 -26.682  1.00  0.83           H  
ATOM   3758  HB  ILE A 253      22.962  -0.608 -27.239  1.00  0.83           H  
ATOM   3759 1HG1 ILE A 253      20.706   0.971 -25.990  1.00  0.83           H  
ATOM   3760 2HG1 ILE A 253      21.864   0.045 -25.031  1.00  0.83           H  
ATOM   3761 1HG2 ILE A 253      21.952   1.165 -28.597  1.00  0.83           H  
ATOM   3762 2HG2 ILE A 253      21.553  -0.432 -29.262  1.00  0.83           H  
ATOM   3763 3HG2 ILE A 253      20.348   0.470 -28.321  1.00  0.83           H  
ATOM   3764 1HD1 ILE A 253      22.557   2.392 -25.229  1.00  0.83           H  
ATOM   3765 2HD1 ILE A 253      23.701   1.367 -26.007  1.00  0.83           H  
ATOM   3766 3HD1 ILE A 253      22.556   2.254 -26.946  1.00  0.83           H  
ATOM   3767  N   ASP A 254      22.420  -3.103 -28.444  1.00  0.86           N  
ATOM   3768  CA  ASP A 254      22.640  -3.877 -29.656  1.00  0.86           C  
ATOM   3769  C   ASP A 254      21.749  -5.108 -29.717  1.00  0.86           C  
ATOM   3770  O   ASP A 254      21.182  -5.408 -30.772  1.00  0.86           O  
ATOM   3771  CB  ASP A 254      24.106  -4.327 -29.753  1.00  0.86           C  
ATOM   3772  CG  ASP A 254      25.109  -3.182 -30.048  1.00  0.86           C  
ATOM   3773  OD1 ASP A 254      24.685  -2.102 -30.400  1.00  0.86           O  
ATOM   3774  OD2 ASP A 254      26.292  -3.414 -29.945  1.00  0.86           O  
ATOM   3775  H   ASP A 254      23.187  -2.963 -27.791  1.00  0.86           H  
ATOM   3776  HA  ASP A 254      22.408  -3.242 -30.511  1.00  0.86           H  
ATOM   3777 1HB  ASP A 254      24.390  -4.789 -28.804  1.00  0.86           H  
ATOM   3778 2HB  ASP A 254      24.201  -5.088 -30.524  1.00  0.86           H  
ATOM   3779  N   GLU A 255      21.580  -5.803 -28.588  1.00  0.88           N  
ATOM   3780  CA  GLU A 255      20.723  -6.975 -28.598  1.00  0.88           C  
ATOM   3781  C   GLU A 255      19.274  -6.588 -28.856  1.00  0.88           C  
ATOM   3782  O   GLU A 255      18.571  -7.273 -29.605  1.00  0.88           O  
ATOM   3783  CB  GLU A 255      20.849  -7.780 -27.302  1.00  0.88           C  
ATOM   3784  CG  GLU A 255      22.189  -8.521 -27.140  1.00  0.88           C  
ATOM   3785  CD  GLU A 255      22.257  -9.352 -25.887  1.00  0.88           C  
ATOM   3786  OE1 GLU A 255      21.331  -9.298 -25.118  1.00  0.88           O  
ATOM   3787  OE2 GLU A 255      23.234 -10.044 -25.701  1.00  0.88           O  
ATOM   3788  H   GLU A 255      22.070  -5.529 -27.736  1.00  0.88           H  
ATOM   3789  HA  GLU A 255      21.045  -7.620 -29.414  1.00  0.88           H  
ATOM   3790 1HB  GLU A 255      20.740  -7.102 -26.449  1.00  0.88           H  
ATOM   3791 2HB  GLU A 255      20.043  -8.511 -27.245  1.00  0.88           H  
ATOM   3792 1HG  GLU A 255      22.333  -9.172 -28.002  1.00  0.88           H  
ATOM   3793 2HG  GLU A 255      22.997  -7.794 -27.134  1.00  0.88           H  
ATOM   3794  N   ALA A 256      18.818  -5.473 -28.271  1.00  0.91           N  
ATOM   3795  CA  ALA A 256      17.449  -5.049 -28.510  1.00  0.91           C  
ATOM   3796  C   ALA A 256      17.246  -4.766 -29.991  1.00  0.91           C  
ATOM   3797  O   ALA A 256      16.252  -5.190 -30.582  1.00  0.91           O  
ATOM   3798  CB  ALA A 256      17.124  -3.811 -27.696  1.00  0.91           C  
ATOM   3799  H   ALA A 256      19.411  -4.935 -27.634  1.00  0.91           H  
ATOM   3800  HA  ALA A 256      16.783  -5.860 -28.218  1.00  0.91           H  
ATOM   3801 1HB  ALA A 256      16.097  -3.511 -27.871  1.00  0.91           H  
ATOM   3802 2HB  ALA A 256      17.267  -4.030 -26.634  1.00  0.91           H  
ATOM   3803 3HB  ALA A 256      17.794  -2.999 -27.988  1.00  0.91           H  
ATOM   3804  N   ASP A 257      18.226  -4.119 -30.622  1.00  0.93           N  
ATOM   3805  CA  ASP A 257      18.093  -3.830 -32.040  1.00  0.93           C  
ATOM   3806  C   ASP A 257      18.122  -5.103 -32.874  1.00  0.93           C  
ATOM   3807  O   ASP A 257      17.388  -5.238 -33.844  1.00  0.93           O  
ATOM   3808  CB  ASP A 257      19.176  -2.862 -32.503  1.00  0.93           C  
ATOM   3809  CG  ASP A 257      18.940  -1.446 -31.998  1.00  0.93           C  
ATOM   3810  OD1 ASP A 257      17.864  -1.201 -31.482  1.00  0.93           O  
ATOM   3811  OD2 ASP A 257      19.786  -0.612 -32.175  1.00  0.93           O  
ATOM   3812  H   ASP A 257      19.045  -3.795 -30.101  1.00  0.93           H  
ATOM   3813  HA  ASP A 257      17.127  -3.350 -32.199  1.00  0.93           H  
ATOM   3814 1HB  ASP A 257      20.148  -3.209 -32.132  1.00  0.93           H  
ATOM   3815 2HB  ASP A 257      19.220  -2.854 -33.590  1.00  0.93           H  
ATOM   3816  N   ALA A 258      18.954  -6.066 -32.493  1.00  0.95           N  
ATOM   3817  CA  ALA A 258      19.014  -7.328 -33.221  1.00  0.95           C  
ATOM   3818  C   ALA A 258      17.666  -8.052 -33.178  1.00  0.95           C  
ATOM   3819  O   ALA A 258      17.250  -8.686 -34.150  1.00  0.95           O  
ATOM   3820  CB  ALA A 258      20.092  -8.216 -32.628  1.00  0.95           C  
ATOM   3821  H   ALA A 258      19.574  -5.915 -31.698  1.00  0.95           H  
ATOM   3822  HA  ALA A 258      19.251  -7.108 -34.261  1.00  0.95           H  
ATOM   3823 1HB  ALA A 258      20.147  -9.146 -33.188  1.00  0.95           H  
ATOM   3824 2HB  ALA A 258      21.050  -7.700 -32.675  1.00  0.95           H  
ATOM   3825 3HB  ALA A 258      19.847  -8.429 -31.590  1.00  0.95           H  
ATOM   3826  N   PHE A 259      16.994  -7.948 -32.032  1.00  0.97           N  
ATOM   3827  CA  PHE A 259      15.708  -8.578 -31.763  1.00  0.97           C  
ATOM   3828  C   PHE A 259      14.572  -7.960 -32.600  1.00  0.97           C  
ATOM   3829  O   PHE A 259      13.766  -8.686 -33.192  1.00  0.97           O  
ATOM   3830  CB  PHE A 259      15.462  -8.487 -30.259  1.00  0.97           C  
ATOM   3831  CG  PHE A 259      14.315  -9.188 -29.718  1.00  0.97           C  
ATOM   3832  CD1 PHE A 259      14.309 -10.561 -29.617  1.00  0.97           C  
ATOM   3833  CD2 PHE A 259      13.273  -8.491 -29.249  1.00  0.97           C  
ATOM   3834  CE1 PHE A 259      13.244 -11.200 -29.052  1.00  0.97           C  
ATOM   3835  CE2 PHE A 259      12.215  -9.104 -28.690  1.00  0.97           C  
ATOM   3836  CZ  PHE A 259      12.201 -10.470 -28.587  1.00  0.97           C  
ATOM   3837  H   PHE A 259      17.429  -7.423 -31.271  1.00  0.97           H  
ATOM   3838  HA  PHE A 259      15.788  -9.632 -32.029  1.00  0.97           H  
ATOM   3839 1HB  PHE A 259      16.351  -8.842 -29.738  1.00  0.97           H  
ATOM   3840 2HB  PHE A 259      15.351  -7.442 -29.994  1.00  0.97           H  
ATOM   3841  HD1 PHE A 259      15.163 -11.130 -29.984  1.00  0.97           H  
ATOM   3842  HD2 PHE A 259      13.317  -7.430 -29.328  1.00  0.97           H  
ATOM   3843  HE1 PHE A 259      13.237 -12.285 -28.967  1.00  0.97           H  
ATOM   3844  HE2 PHE A 259      11.382  -8.515 -28.323  1.00  0.97           H  
ATOM   3845  HZ  PHE A 259      11.370 -10.970 -28.135  1.00  0.97           H  
ATOM   3846  N   VAL A 260      14.516  -6.622 -32.648  1.00  0.96           N  
ATOM   3847  CA  VAL A 260      13.486  -5.900 -33.404  1.00  0.96           C  
ATOM   3848  C   VAL A 260      14.055  -4.822 -34.338  1.00  0.96           C  
ATOM   3849  O   VAL A 260      13.716  -3.652 -34.182  1.00  0.96           O  
ATOM   3850  CB  VAL A 260      12.485  -5.200 -32.464  1.00  0.96           C  
ATOM   3851  CG1 VAL A 260      11.588  -6.196 -31.820  1.00  0.96           C  
ATOM   3852  CG2 VAL A 260      13.228  -4.423 -31.443  1.00  0.96           C  
ATOM   3853  H   VAL A 260      15.214  -6.090 -32.123  1.00  0.96           H  
ATOM   3854  HA  VAL A 260      12.918  -6.626 -33.976  1.00  0.96           H  
ATOM   3855  HB  VAL A 260      11.865  -4.523 -33.047  1.00  0.96           H  
ATOM   3856 1HG1 VAL A 260      10.877  -5.695 -31.174  1.00  0.96           H  
ATOM   3857 2HG1 VAL A 260      11.052  -6.724 -32.594  1.00  0.96           H  
ATOM   3858 3HG1 VAL A 260      12.168  -6.891 -31.248  1.00  0.96           H  
ATOM   3859 1HG2 VAL A 260      12.518  -3.909 -30.800  1.00  0.96           H  
ATOM   3860 2HG2 VAL A 260      13.837  -5.095 -30.854  1.00  0.96           H  
ATOM   3861 3HG2 VAL A 260      13.868  -3.690 -31.937  1.00  0.96           H  
ATOM   3862  N   PRO A 261      14.808  -5.182 -35.393  1.00  0.94           N  
ATOM   3863  CA  PRO A 261      15.598  -4.281 -36.232  1.00  0.94           C  
ATOM   3864  C   PRO A 261      14.796  -3.216 -36.971  1.00  0.94           C  
ATOM   3865  O   PRO A 261      15.337  -2.175 -37.343  1.00  0.94           O  
ATOM   3866  CB  PRO A 261      16.249  -5.252 -37.232  1.00  0.94           C  
ATOM   3867  CG  PRO A 261      15.358  -6.476 -37.233  1.00  0.94           C  
ATOM   3868  CD  PRO A 261      14.854  -6.589 -35.818  1.00  0.94           C  
ATOM   3869  HA  PRO A 261      16.368  -3.804 -35.608  1.00  0.94           H  
ATOM   3870 1HB  PRO A 261      16.325  -4.775 -38.219  1.00  0.94           H  
ATOM   3871 2HB  PRO A 261      17.275  -5.481 -36.902  1.00  0.94           H  
ATOM   3872 1HG  PRO A 261      14.549  -6.358 -37.966  1.00  0.94           H  
ATOM   3873 2HG  PRO A 261      15.936  -7.361 -37.536  1.00  0.94           H  
ATOM   3874 1HD  PRO A 261      13.872  -7.059 -35.833  1.00  0.94           H  
ATOM   3875 2HD  PRO A 261      15.572  -7.145 -35.208  1.00  0.94           H  
ATOM   3876  N   GLY A 262      13.499  -3.450 -37.171  1.00  0.89           N  
ATOM   3877  CA  GLY A 262      12.671  -2.468 -37.865  1.00  0.89           C  
ATOM   3878  C   GLY A 262      12.219  -1.347 -36.929  1.00  0.89           C  
ATOM   3879  O   GLY A 262      11.653  -0.346 -37.372  1.00  0.89           O  
ATOM   3880  H   GLY A 262      13.086  -4.313 -36.854  1.00  0.89           H  
ATOM   3881 1HA  GLY A 262      13.231  -2.046 -38.699  1.00  0.89           H  
ATOM   3882 2HA  GLY A 262      11.798  -2.965 -38.284  1.00  0.89           H  
ATOM   3883  N   ASN A 263      12.476  -1.528 -35.633  1.00  0.83           N  
ATOM   3884  CA  ASN A 263      12.097  -0.594 -34.589  1.00  0.83           C  
ATOM   3885  C   ASN A 263      13.261  -0.415 -33.605  1.00  0.83           C  
ATOM   3886  O   ASN A 263      13.125  -0.812 -32.445  1.00  0.83           O  
ATOM   3887  CB  ASN A 263      10.865  -1.100 -33.858  1.00  0.83           C  
ATOM   3888  CG  ASN A 263       9.664  -1.249 -34.759  1.00  0.83           C  
ATOM   3889  OD1 ASN A 263       8.994  -0.265 -35.079  1.00  0.83           O  
ATOM   3890  ND2 ASN A 263       9.380  -2.462 -35.173  1.00  0.83           N  
ATOM   3891  H   ASN A 263      12.970  -2.368 -35.340  1.00  0.83           H  
ATOM   3892  HA  ASN A 263      11.853   0.367 -35.034  1.00  0.83           H  
ATOM   3893 1HB  ASN A 263      11.088  -2.070 -33.408  1.00  0.83           H  
ATOM   3894 2HB  ASN A 263      10.610  -0.415 -33.049  1.00  0.83           H  
ATOM   3895 1HD2 ASN A 263       8.590  -2.609 -35.769  1.00  0.83           H  
ATOM   3896 2HD2 ASN A 263       9.944  -3.233 -34.889  1.00  0.83           H  
ATOM   3897  N   PRO A 264      14.392   0.195 -34.023  1.00  0.77           N  
ATOM   3898  CA  PRO A 264      15.638   0.331 -33.276  1.00  0.77           C  
ATOM   3899  C   PRO A 264      15.527   1.268 -32.080  1.00  0.77           C  
ATOM   3900  O   PRO A 264      14.664   2.149 -32.046  1.00  0.77           O  
ATOM   3901  CB  PRO A 264      16.599   0.903 -34.319  1.00  0.77           C  
ATOM   3902  CG  PRO A 264      15.716   1.642 -35.297  1.00  0.77           C  
ATOM   3903  CD  PRO A 264      14.444   0.829 -35.367  1.00  0.77           C  
ATOM   3904  HA  PRO A 264      15.970  -0.669 -32.951  1.00  0.77           H  
ATOM   3905 1HB  PRO A 264      17.334   1.557 -33.815  1.00  0.77           H  
ATOM   3906 2HB  PRO A 264      17.170   0.085 -34.780  1.00  0.77           H  
ATOM   3907 1HG  PRO A 264      15.544   2.670 -34.944  1.00  0.77           H  
ATOM   3908 2HG  PRO A 264      16.217   1.721 -36.275  1.00  0.77           H  
ATOM   3909 1HD  PRO A 264      13.603   1.504 -35.545  1.00  0.77           H  
ATOM   3910 2HD  PRO A 264      14.555   0.075 -36.155  1.00  0.77           H  
ATOM   3911  N   THR A 265      16.420   1.078 -31.117  1.00  0.71           N  
ATOM   3912  CA  THR A 265      16.500   1.892 -29.911  1.00  0.71           C  
ATOM   3913  C   THR A 265      17.242   3.208 -30.163  1.00  0.71           C  
ATOM   3914  O   THR A 265      18.353   3.212 -30.698  1.00  0.71           O  
ATOM   3915  CB  THR A 265      17.255   1.098 -28.825  1.00  0.71           C  
ATOM   3916  OG1 THR A 265      16.570  -0.133 -28.569  1.00  0.71           O  
ATOM   3917  CG2 THR A 265      17.368   1.889 -27.520  1.00  0.71           C  
ATOM   3918  H   THR A 265      17.094   0.315 -31.228  1.00  0.71           H  
ATOM   3919  HA  THR A 265      15.489   2.119 -29.572  1.00  0.71           H  
ATOM   3920  HB  THR A 265      18.249   0.867 -29.194  1.00  0.71           H  
ATOM   3921  HG1 THR A 265      16.801  -0.744 -29.302  1.00  0.71           H  
ATOM   3922 1HG2 THR A 265      17.908   1.294 -26.789  1.00  0.71           H  
ATOM   3923 2HG2 THR A 265      17.907   2.809 -27.698  1.00  0.71           H  
ATOM   3924 3HG2 THR A 265      16.373   2.121 -27.139  1.00  0.71           H  
ATOM   3925  N   HIS A 266      16.648   4.331 -29.768  1.00  0.66           N  
ATOM   3926  CA  HIS A 266      17.333   5.616 -29.929  1.00  0.66           C  
ATOM   3927  C   HIS A 266      18.297   5.769 -28.760  1.00  0.66           C  
ATOM   3928  O   HIS A 266      17.991   5.277 -27.676  1.00  0.66           O  
ATOM   3929  CB  HIS A 266      16.329   6.758 -29.963  1.00  0.66           C  
ATOM   3930  CG  HIS A 266      15.422   6.729 -31.150  1.00  0.66           C  
ATOM   3931  ND1 HIS A 266      15.844   7.055 -32.424  1.00  0.66           N  
ATOM   3932  CD2 HIS A 266      14.118   6.391 -31.258  1.00  0.66           C  
ATOM   3933  CE1 HIS A 266      14.831   6.925 -33.265  1.00  0.66           C  
ATOM   3934  NE2 HIS A 266      13.773   6.525 -32.584  1.00  0.66           N  
ATOM   3935  H   HIS A 266      15.723   4.282 -29.333  1.00  0.66           H  
ATOM   3936  HA  HIS A 266      17.908   5.628 -30.854  1.00  0.66           H  
ATOM   3937 1HB  HIS A 266      15.711   6.690 -29.080  1.00  0.66           H  
ATOM   3938 2HB  HIS A 266      16.848   7.716 -29.931  1.00  0.66           H  
ATOM   3939  HD2 HIS A 266      13.465   6.071 -30.442  1.00  0.66           H  
ATOM   3940  HE1 HIS A 266      14.865   7.114 -34.338  1.00  0.66           H  
ATOM   3941  HE2 HIS A 266      12.856   6.338 -32.965  1.00  0.66           H  
ATOM   3942  N   VAL A 267      19.443   6.428 -28.953  1.00  0.63           N  
ATOM   3943  CA  VAL A 267      20.397   6.544 -27.844  1.00  0.63           C  
ATOM   3944  C   VAL A 267      20.825   7.981 -27.532  1.00  0.63           C  
ATOM   3945  O   VAL A 267      21.166   8.755 -28.430  1.00  0.63           O  
ATOM   3946  CB  VAL A 267      21.647   5.675 -28.121  1.00  0.63           C  
ATOM   3947  CG1 VAL A 267      22.661   5.773 -26.940  1.00  0.63           C  
ATOM   3948  CG2 VAL A 267      21.205   4.234 -28.366  1.00  0.63           C  
ATOM   3949  H   VAL A 267      19.658   6.825 -29.857  1.00  0.63           H  
ATOM   3950  HA  VAL A 267      19.922   6.141 -26.958  1.00  0.63           H  
ATOM   3951  HB  VAL A 267      22.150   6.049 -29.010  1.00  0.63           H  
ATOM   3952 1HG1 VAL A 267      23.533   5.162 -27.159  1.00  0.63           H  
ATOM   3953 2HG1 VAL A 267      22.977   6.805 -26.799  1.00  0.63           H  
ATOM   3954 3HG1 VAL A 267      22.184   5.413 -26.023  1.00  0.63           H  
ATOM   3955 1HG2 VAL A 267      22.079   3.639 -28.590  1.00  0.63           H  
ATOM   3956 2HG2 VAL A 267      20.704   3.846 -27.482  1.00  0.63           H  
ATOM   3957 3HG2 VAL A 267      20.525   4.184 -29.212  1.00  0.63           H  
ATOM   3958  N   HIS A 268      20.827   8.305 -26.242  1.00  0.61           N  
ATOM   3959  CA  HIS A 268      21.234   9.607 -25.723  1.00  0.61           C  
ATOM   3960  C   HIS A 268      22.360   9.329 -24.737  1.00  0.61           C  
ATOM   3961  O   HIS A 268      22.380   8.252 -24.137  1.00  0.61           O  
ATOM   3962  CB  HIS A 268      20.091  10.258 -24.949  1.00  0.61           C  
ATOM   3963  CG  HIS A 268      18.803  10.338 -25.711  1.00  0.61           C  
ATOM   3964  ND1 HIS A 268      18.428  11.436 -26.448  1.00  0.61           N  
ATOM   3965  CD2 HIS A 268      17.806   9.424 -25.850  1.00  0.61           C  
ATOM   3966  CE1 HIS A 268      17.248  11.204 -27.010  1.00  0.61           C  
ATOM   3967  NE2 HIS A 268      16.847   9.984 -26.669  1.00  0.61           N  
ATOM   3968  H   HIS A 268      20.508   7.594 -25.584  1.00  0.61           H  
ATOM   3969  HA  HIS A 268      21.592  10.264 -26.515  1.00  0.61           H  
ATOM   3970 1HB  HIS A 268      19.929   9.699 -24.053  1.00  0.61           H  
ATOM   3971 2HB  HIS A 268      20.377  11.266 -24.653  1.00  0.61           H  
ATOM   3972  HD1 HIS A 268      18.952  12.282 -26.561  1.00  0.61           H  
ATOM   3973  HD2 HIS A 268      17.674   8.413 -25.454  1.00  0.61           H  
ATOM   3974  HE1 HIS A 268      16.776  11.960 -27.637  1.00  0.61           H  
ATOM   3975  N   GLN A 269      23.288  10.263 -24.541  1.00  0.60           N  
ATOM   3976  CA  GLN A 269      24.330   9.979 -23.555  1.00  0.60           C  
ATOM   3977  C   GLN A 269      24.441  11.094 -22.518  1.00  0.60           C  
ATOM   3978  O   GLN A 269      24.348  12.278 -22.849  1.00  0.60           O  
ATOM   3979  CB  GLN A 269      25.690   9.790 -24.270  1.00  0.60           C  
ATOM   3980  CG  GLN A 269      25.698   8.657 -25.322  1.00  0.60           C  
ATOM   3981  CD  GLN A 269      27.068   8.380 -25.932  1.00  0.60           C  
ATOM   3982  OE1 GLN A 269      27.616   7.278 -25.777  1.00  0.60           O  
ATOM   3983  NE2 GLN A 269      27.631   9.366 -26.619  1.00  0.60           N  
ATOM   3984  H   GLN A 269      23.271  11.138 -25.049  1.00  0.60           H  
ATOM   3985  HA  GLN A 269      24.086   9.063 -23.020  1.00  0.60           H  
ATOM   3986 1HB  GLN A 269      25.989  10.719 -24.753  1.00  0.60           H  
ATOM   3987 2HB  GLN A 269      26.443   9.549 -23.524  1.00  0.60           H  
ATOM   3988 1HG  GLN A 269      25.339   7.748 -24.865  1.00  0.60           H  
ATOM   3989 2HG  GLN A 269      25.030   8.941 -26.136  1.00  0.60           H  
ATOM   3990 1HE2 GLN A 269      28.532   9.237 -27.038  1.00  0.60           H  
ATOM   3991 2HE2 GLN A 269      27.158  10.241 -26.721  1.00  0.60           H  
ATOM   3992  N   LEU A 270      24.683  10.699 -21.272  1.00  0.60           N  
ATOM   3993  CA  LEU A 270      24.927  11.616 -20.167  1.00  0.60           C  
ATOM   3994  C   LEU A 270      26.321  11.392 -19.609  1.00  0.60           C  
ATOM   3995  O   LEU A 270      26.720  10.255 -19.326  1.00  0.60           O  
ATOM   3996  CB  LEU A 270      23.922  11.391 -19.015  1.00  0.60           C  
ATOM   3997  CG  LEU A 270      22.425  11.601 -19.313  1.00  0.60           C  
ATOM   3998  CD1 LEU A 270      21.590  11.191 -18.077  1.00  0.60           C  
ATOM   3999  CD2 LEU A 270      22.168  13.034 -19.634  1.00  0.60           C  
ATOM   4000  H   LEU A 270      24.706   9.702 -21.083  1.00  0.60           H  
ATOM   4001  HA  LEU A 270      24.850  12.641 -20.526  1.00  0.60           H  
ATOM   4002 1HB  LEU A 270      24.035  10.362 -18.666  1.00  0.60           H  
ATOM   4003 2HB  LEU A 270      24.191  12.059 -18.190  1.00  0.60           H  
ATOM   4004  HG  LEU A 270      22.143  10.992 -20.152  1.00  0.60           H  
ATOM   4005 1HD1 LEU A 270      20.529  11.336 -18.282  1.00  0.60           H  
ATOM   4006 2HD1 LEU A 270      21.775  10.141 -17.841  1.00  0.60           H  
ATOM   4007 3HD1 LEU A 270      21.881  11.813 -17.228  1.00  0.60           H  
ATOM   4008 1HD2 LEU A 270      21.109  13.172 -19.844  1.00  0.60           H  
ATOM   4009 2HD2 LEU A 270      22.458  13.647 -18.776  1.00  0.60           H  
ATOM   4010 3HD2 LEU A 270      22.755  13.326 -20.508  1.00  0.60           H  
ATOM   4011  N   ASP A 271      27.058  12.465 -19.363  1.00  0.60           N  
ATOM   4012  CA  ASP A 271      28.388  12.297 -18.788  1.00  0.60           C  
ATOM   4013  C   ASP A 271      28.276  12.165 -17.277  1.00  0.60           C  
ATOM   4014  O   ASP A 271      28.681  13.064 -16.542  1.00  0.60           O  
ATOM   4015  CB  ASP A 271      29.289  13.483 -19.157  1.00  0.60           C  
ATOM   4016  CG  ASP A 271      30.791  13.288 -18.829  1.00  0.60           C  
ATOM   4017  OD1 ASP A 271      31.218  12.174 -18.634  1.00  0.60           O  
ATOM   4018  OD2 ASP A 271      31.492  14.276 -18.795  1.00  0.60           O  
ATOM   4019  H   ASP A 271      26.707  13.387 -19.586  1.00  0.60           H  
ATOM   4020  HA  ASP A 271      28.833  11.389 -19.178  1.00  0.60           H  
ATOM   4021 1HB  ASP A 271      29.200  13.679 -20.226  1.00  0.60           H  
ATOM   4022 2HB  ASP A 271      28.939  14.373 -18.635  1.00  0.60           H  
ATOM   4023  N   SER A 272      27.702  11.050 -16.823  1.00  0.60           N  
ATOM   4024  CA  SER A 272      27.493  10.869 -15.396  1.00  0.60           C  
ATOM   4025  C   SER A 272      27.495   9.409 -14.951  1.00  0.60           C  
ATOM   4026  O   SER A 272      27.843   8.505 -15.715  1.00  0.60           O  
ATOM   4027  CB  SER A 272      26.203  11.543 -14.960  1.00  0.60           C  
ATOM   4028  OG  SER A 272      26.157  11.633 -13.552  1.00  0.60           O  
ATOM   4029  H   SER A 272      27.390  10.369 -17.509  1.00  0.60           H  
ATOM   4030  HA  SER A 272      28.314  11.365 -14.878  1.00  0.60           H  
ATOM   4031 1HB  SER A 272      26.160  12.534 -15.390  1.00  0.60           H  
ATOM   4032 2HB  SER A 272      25.342  10.983 -15.327  1.00  0.60           H  
ATOM   4033  HG  SER A 272      27.061  11.968 -13.274  1.00  0.60           H  
ATOM   4034  N   SER A 273      27.132   9.209 -13.687  1.00  0.60           N  
ATOM   4035  CA  SER A 273      27.196   7.931 -13.003  1.00  0.60           C  
ATOM   4036  C   SER A 273      25.882   7.155 -13.048  1.00  0.60           C  
ATOM   4037  O   SER A 273      24.961   7.499 -13.788  1.00  0.60           O  
ATOM   4038  CB  SER A 273      27.630   8.159 -11.557  1.00  0.60           C  
ATOM   4039  OG  SER A 273      27.978   6.945 -10.957  1.00  0.60           O  
ATOM   4040  H   SER A 273      26.828  10.022 -13.178  1.00  0.60           H  
ATOM   4041  HA  SER A 273      27.958   7.329 -13.492  1.00  0.60           H  
ATOM   4042 1HB  SER A 273      28.480   8.846 -11.530  1.00  0.60           H  
ATOM   4043 2HB  SER A 273      26.813   8.623 -11.001  1.00  0.60           H  
ATOM   4044  HG  SER A 273      28.775   6.639 -11.421  1.00  0.60           H  
ATOM   4045  N   HIS A 274      25.828   6.099 -12.242  1.00  0.60           N  
ATOM   4046  CA  HIS A 274      24.726   5.153 -12.175  1.00  0.60           C  
ATOM   4047  C   HIS A 274      23.412   5.792 -11.858  1.00  0.60           C  
ATOM   4048  O   HIS A 274      22.416   5.435 -12.471  1.00  0.60           O  
ATOM   4049  CB  HIS A 274      24.993   4.083 -11.148  1.00  0.60           C  
ATOM   4050  CG  HIS A 274      23.968   3.034 -11.075  1.00  0.60           C  
ATOM   4051  ND1 HIS A 274      23.738   2.163 -12.113  1.00  0.60           N  
ATOM   4052  CD2 HIS A 274      23.135   2.668 -10.075  1.00  0.60           C  
ATOM   4053  CE1 HIS A 274      22.803   1.310 -11.765  1.00  0.60           C  
ATOM   4054  NE2 HIS A 274      22.423   1.591 -10.518  1.00  0.60           N  
ATOM   4055  H   HIS A 274      26.623   5.958 -11.639  1.00  0.60           H  
ATOM   4056  HA  HIS A 274      24.613   4.670 -13.142  1.00  0.60           H  
ATOM   4057 1HB  HIS A 274      25.968   3.619 -11.326  1.00  0.60           H  
ATOM   4058 2HB  HIS A 274      25.016   4.554 -10.190  1.00  0.60           H  
ATOM   4059  HD1 HIS A 274      24.241   2.187 -13.019  1.00  0.60           H  
ATOM   4060  HD2 HIS A 274      22.970   3.054  -9.070  1.00  0.60           H  
ATOM   4061  HE1 HIS A 274      22.488   0.540 -12.459  1.00  0.60           H  
ATOM   4062  N   SER A 275      23.392   6.753 -10.937  1.00  0.60           N  
ATOM   4063  CA  SER A 275      22.140   7.400 -10.560  1.00  0.60           C  
ATOM   4064  C   SER A 275      22.063   8.878 -11.018  1.00  0.60           C  
ATOM   4065  O   SER A 275      22.154   9.797 -10.185  1.00  0.60           O  
ATOM   4066  CB  SER A 275      22.000   7.327  -9.053  1.00  0.60           C  
ATOM   4067  OG  SER A 275      20.823   7.960  -8.626  1.00  0.60           O  
ATOM   4068  H   SER A 275      24.255   6.968 -10.432  1.00  0.60           H  
ATOM   4069  HA  SER A 275      21.319   6.832 -10.979  1.00  0.60           H  
ATOM   4070 1HB  SER A 275      21.988   6.278  -8.739  1.00  0.60           H  
ATOM   4071 2HB  SER A 275      22.866   7.796  -8.582  1.00  0.60           H  
ATOM   4072  HG  SER A 275      20.756   7.776  -7.683  1.00  0.60           H  
ATOM   4073  N   PRO A 276      21.800   9.134 -12.341  1.00  0.61           N  
ATOM   4074  CA  PRO A 276      21.796  10.424 -13.005  1.00  0.61           C  
ATOM   4075  C   PRO A 276      20.629  11.271 -12.524  1.00  0.61           C  
ATOM   4076  O   PRO A 276      20.626  12.485 -12.673  1.00  0.61           O  
ATOM   4077  CB  PRO A 276      21.635  10.052 -14.480  1.00  0.61           C  
ATOM   4078  CG  PRO A 276      20.885   8.761 -14.464  1.00  0.61           C  
ATOM   4079  CD  PRO A 276      21.422   8.036 -13.280  1.00  0.61           C  
ATOM   4080  HA  PRO A 276      22.755  10.926 -12.847  1.00  0.61           H  
ATOM   4081 1HB  PRO A 276      21.166  10.860 -15.026  1.00  0.61           H  
ATOM   4082 2HB  PRO A 276      22.634   9.929 -14.928  1.00  0.61           H  
ATOM   4083 1HG  PRO A 276      19.814   8.951 -14.380  1.00  0.61           H  
ATOM   4084 2HG  PRO A 276      21.019   8.216 -15.399  1.00  0.61           H  
ATOM   4085 1HD  PRO A 276      20.646   7.372 -12.899  1.00  0.61           H  
ATOM   4086 2HD  PRO A 276      22.312   7.513 -13.620  1.00  0.61           H  
ATOM   4087  N   PHE A 277      19.660  10.624 -11.879  1.00  0.61           N  
ATOM   4088  CA  PHE A 277      18.468  11.283 -11.366  1.00  0.61           C  
ATOM   4089  C   PHE A 277      18.787  12.111 -10.136  1.00  0.61           C  
ATOM   4090  O   PHE A 277      18.020  12.993  -9.748  1.00  0.61           O  
ATOM   4091  CB  PHE A 277      17.428  10.235 -11.016  1.00  0.61           C  
ATOM   4092  CG  PHE A 277      16.821   9.511 -12.203  1.00  0.61           C  
ATOM   4093  CD1 PHE A 277      17.402   8.363 -12.721  1.00  0.61           C  
ATOM   4094  CD2 PHE A 277      15.644   9.962 -12.779  1.00  0.61           C  
ATOM   4095  CE1 PHE A 277      16.795   7.705 -13.778  1.00  0.61           C  
ATOM   4096  CE2 PHE A 277      15.043   9.327 -13.821  1.00  0.61           C  
ATOM   4097  CZ  PHE A 277      15.603   8.205 -14.316  1.00  0.61           C  
ATOM   4098  H   PHE A 277      19.724   9.624 -11.763  1.00  0.61           H  
ATOM   4099  HA  PHE A 277      18.082  11.961 -12.114  1.00  0.61           H  
ATOM   4100 1HB  PHE A 277      17.867   9.493 -10.346  1.00  0.61           H  
ATOM   4101 2HB  PHE A 277      16.617  10.713 -10.468  1.00  0.61           H  
ATOM   4102  HD1 PHE A 277      18.322   7.978 -12.281  1.00  0.61           H  
ATOM   4103  HD2 PHE A 277      15.181  10.816 -12.367  1.00  0.61           H  
ATOM   4104  HE1 PHE A 277      17.239   6.797 -14.183  1.00  0.61           H  
ATOM   4105  HE2 PHE A 277      14.109   9.706 -14.236  1.00  0.61           H  
ATOM   4106  HZ  PHE A 277      15.114   7.706 -15.113  1.00  0.61           H  
ATOM   4107  N   VAL A 278      19.914  11.804  -9.516  1.00  0.61           N  
ATOM   4108  CA  VAL A 278      20.386  12.513  -8.350  1.00  0.61           C  
ATOM   4109  C   VAL A 278      21.538  13.403  -8.792  1.00  0.61           C  
ATOM   4110  O   VAL A 278      21.619  14.572  -8.417  1.00  0.61           O  
ATOM   4111  CB  VAL A 278      20.814  11.518  -7.254  1.00  0.61           C  
ATOM   4112  CG1 VAL A 278      21.421  12.245  -6.056  1.00  0.61           C  
ATOM   4113  CG2 VAL A 278      19.576  10.704  -6.817  1.00  0.61           C  
ATOM   4114  H   VAL A 278      20.497  11.053  -9.877  1.00  0.61           H  
ATOM   4115  HA  VAL A 278      19.583  13.139  -7.962  1.00  0.61           H  
ATOM   4116  HB  VAL A 278      21.576  10.844  -7.657  1.00  0.61           H  
ATOM   4117 1HG1 VAL A 278      21.720  11.516  -5.299  1.00  0.61           H  
ATOM   4118 2HG1 VAL A 278      22.295  12.810  -6.382  1.00  0.61           H  
ATOM   4119 3HG1 VAL A 278      20.684  12.928  -5.631  1.00  0.61           H  
ATOM   4120 1HG2 VAL A 278      19.859   9.990  -6.058  1.00  0.61           H  
ATOM   4121 2HG2 VAL A 278      18.816  11.374  -6.414  1.00  0.61           H  
ATOM   4122 3HG2 VAL A 278      19.163  10.171  -7.676  1.00  0.61           H  
ATOM   4123  N   SER A 279      22.439  12.835  -9.597  1.00  0.61           N  
ATOM   4124  CA  SER A 279      23.621  13.553 -10.055  1.00  0.61           C  
ATOM   4125  C   SER A 279      23.342  14.697 -11.060  1.00  0.61           C  
ATOM   4126  O   SER A 279      23.920  15.780 -10.942  1.00  0.61           O  
ATOM   4127  CB  SER A 279      24.545  12.557 -10.697  1.00  0.61           C  
ATOM   4128  OG  SER A 279      24.978  11.605  -9.760  1.00  0.61           O  
ATOM   4129  H   SER A 279      22.313  11.863  -9.877  1.00  0.61           H  
ATOM   4130  HA  SER A 279      24.112  13.981  -9.181  1.00  0.61           H  
ATOM   4131 1HB  SER A 279      24.048  12.066 -11.508  1.00  0.61           H  
ATOM   4132 2HB  SER A 279      25.393  13.084 -11.115  1.00  0.61           H  
ATOM   4133  HG  SER A 279      24.189  11.078  -9.543  1.00  0.61           H  
ATOM   4134  N   GLN A 280      22.481  14.456 -12.063  1.00  0.61           N  
ATOM   4135  CA  GLN A 280      22.164  15.455 -13.084  1.00  0.61           C  
ATOM   4136  C   GLN A 280      20.677  15.520 -13.438  1.00  0.61           C  
ATOM   4137  O   GLN A 280      20.351  15.401 -14.624  1.00  0.61           O  
ATOM   4138  CB  GLN A 280      22.888  15.148 -14.402  1.00  0.61           C  
ATOM   4139  CG  GLN A 280      24.393  15.198 -14.368  1.00  0.61           C  
ATOM   4140  CD  GLN A 280      25.002  15.118 -15.778  1.00  0.61           C  
ATOM   4141  OE1 GLN A 280      24.538  14.390 -16.669  1.00  0.61           O  
ATOM   4142  NE2 GLN A 280      26.058  15.898 -15.974  1.00  0.61           N  
ATOM   4143  H   GLN A 280      22.005  13.565 -12.133  1.00  0.61           H  
ATOM   4144  HA  GLN A 280      22.485  16.431 -12.728  1.00  0.61           H  
ATOM   4145 1HB  GLN A 280      22.596  14.152 -14.745  1.00  0.61           H  
ATOM   4146 2HB  GLN A 280      22.562  15.856 -15.156  1.00  0.61           H  
ATOM   4147 1HG  GLN A 280      24.706  16.135 -13.905  1.00  0.61           H  
ATOM   4148 2HG  GLN A 280      24.766  14.351 -13.787  1.00  0.61           H  
ATOM   4149 1HE2 GLN A 280      26.518  15.913 -16.861  1.00  0.61           H  
ATOM   4150 2HE2 GLN A 280      26.398  16.472 -15.227  1.00  0.61           H  
ATOM   4151  N   PRO A 281      19.762  15.777 -12.491  1.00  0.61           N  
ATOM   4152  CA  PRO A 281      18.330  15.788 -12.721  1.00  0.61           C  
ATOM   4153  C   PRO A 281      17.859  16.846 -13.705  1.00  0.61           C  
ATOM   4154  O   PRO A 281      16.839  16.668 -14.368  1.00  0.61           O  
ATOM   4155  CB  PRO A 281      17.787  16.097 -11.331  1.00  0.61           C  
ATOM   4156  CG  PRO A 281      18.936  16.759 -10.588  1.00  0.61           C  
ATOM   4157  CD  PRO A 281      20.160  16.092 -11.123  1.00  0.61           C  
ATOM   4158  HA  PRO A 281      18.027  14.783 -13.046  1.00  0.61           H  
ATOM   4159 1HB  PRO A 281      16.893  16.735 -11.406  1.00  0.61           H  
ATOM   4160 2HB  PRO A 281      17.479  15.174 -10.851  1.00  0.61           H  
ATOM   4161 1HG  PRO A 281      18.926  17.842 -10.745  1.00  0.61           H  
ATOM   4162 2HG  PRO A 281      18.833  16.593  -9.502  1.00  0.61           H  
ATOM   4163 1HD  PRO A 281      21.016  16.770 -11.074  1.00  0.61           H  
ATOM   4164 2HD  PRO A 281      20.326  15.170 -10.571  1.00  0.61           H  
ATOM   4165  N   GLY A 282      18.625  17.931 -13.841  1.00  0.61           N  
ATOM   4166  CA  GLY A 282      18.272  19.000 -14.766  1.00  0.61           C  
ATOM   4167  C   GLY A 282      18.330  18.494 -16.194  1.00  0.61           C  
ATOM   4168  O   GLY A 282      17.374  18.619 -16.968  1.00  0.61           O  
ATOM   4169  H   GLY A 282      19.455  18.028 -13.278  1.00  0.61           H  
ATOM   4170 1HA  GLY A 282      17.268  19.362 -14.541  1.00  0.61           H  
ATOM   4171 2HA  GLY A 282      18.958  19.837 -14.639  1.00  0.61           H  
ATOM   4172  N   VAL A 283      19.486  17.929 -16.530  1.00  0.60           N  
ATOM   4173  CA  VAL A 283      19.749  17.423 -17.858  1.00  0.60           C  
ATOM   4174  C   VAL A 283      18.884  16.219 -18.120  1.00  0.60           C  
ATOM   4175  O   VAL A 283      18.311  16.079 -19.200  1.00  0.60           O  
ATOM   4176  CB  VAL A 283      21.213  17.005 -18.013  1.00  0.60           C  
ATOM   4177  CG1 VAL A 283      21.396  16.365 -19.367  1.00  0.60           C  
ATOM   4178  CG2 VAL A 283      22.123  18.192 -17.821  1.00  0.60           C  
ATOM   4179  H   VAL A 283      20.205  17.848 -15.826  1.00  0.60           H  
ATOM   4180  HA  VAL A 283      19.515  18.199 -18.586  1.00  0.60           H  
ATOM   4181  HB  VAL A 283      21.448  16.246 -17.264  1.00  0.60           H  
ATOM   4182 1HG1 VAL A 283      22.428  16.038 -19.477  1.00  0.60           H  
ATOM   4183 2HG1 VAL A 283      20.727  15.515 -19.448  1.00  0.60           H  
ATOM   4184 3HG1 VAL A 283      21.159  17.087 -20.146  1.00  0.60           H  
ATOM   4185 1HG2 VAL A 283      23.160  17.871 -17.923  1.00  0.60           H  
ATOM   4186 2HG2 VAL A 283      21.898  18.949 -18.572  1.00  0.60           H  
ATOM   4187 3HG2 VAL A 283      21.969  18.608 -16.826  1.00  0.60           H  
ATOM   4188  N   LEU A 284      18.793  15.335 -17.129  1.00  0.60           N  
ATOM   4189  CA  LEU A 284      18.024  14.121 -17.282  1.00  0.60           C  
ATOM   4190  C   LEU A 284      16.581  14.454 -17.616  1.00  0.60           C  
ATOM   4191  O   LEU A 284      16.020  13.898 -18.563  1.00  0.60           O  
ATOM   4192  CB  LEU A 284      18.048  13.307 -16.012  1.00  0.60           C  
ATOM   4193  CG  LEU A 284      17.507  11.938 -16.147  1.00  0.60           C  
ATOM   4194  CD1 LEU A 284      18.013  11.189 -15.051  1.00  0.60           C  
ATOM   4195  CD2 LEU A 284      16.045  11.951 -16.165  1.00  0.60           C  
ATOM   4196  H   LEU A 284      19.282  15.495 -16.247  1.00  0.60           H  
ATOM   4197  HA  LEU A 284      18.451  13.537 -18.097  1.00  0.60           H  
ATOM   4198 1HB  LEU A 284      19.080  13.237 -15.656  1.00  0.60           H  
ATOM   4199 2HB  LEU A 284      17.463  13.825 -15.255  1.00  0.60           H  
ATOM   4200  HG  LEU A 284      17.875  11.486 -17.067  1.00  0.60           H  
ATOM   4201 1HD1 LEU A 284      17.677  10.186 -15.097  1.00  0.60           H  
ATOM   4202 2HD1 LEU A 284      19.063  11.216 -15.082  1.00  0.60           H  
ATOM   4203 3HD1 LEU A 284      17.665  11.644 -14.168  1.00  0.60           H  
ATOM   4204 1HD2 LEU A 284      15.687  10.931 -16.251  1.00  0.60           H  
ATOM   4205 2HD2 LEU A 284      15.683  12.389 -15.260  1.00  0.60           H  
ATOM   4206 3HD2 LEU A 284      15.704  12.534 -17.006  1.00  0.60           H  
ATOM   4207  N   ALA A 285      15.955  15.336 -16.815  1.00  0.60           N  
ATOM   4208  CA  ALA A 285      14.577  15.713 -17.064  1.00  0.60           C  
ATOM   4209  C   ALA A 285      14.467  16.324 -18.444  1.00  0.60           C  
ATOM   4210  O   ALA A 285      13.518  16.050 -19.171  1.00  0.60           O  
ATOM   4211  CB  ALA A 285      14.097  16.685 -16.019  1.00  0.60           C  
ATOM   4212  H   ALA A 285      16.437  15.769 -16.027  1.00  0.60           H  
ATOM   4213  HA  ALA A 285      13.963  14.814 -17.030  1.00  0.60           H  
ATOM   4214 1HB  ALA A 285      13.060  16.956 -16.202  1.00  0.60           H  
ATOM   4215 2HB  ALA A 285      14.187  16.216 -15.044  1.00  0.60           H  
ATOM   4216 3HB  ALA A 285      14.719  17.581 -16.050  1.00  0.60           H  
ATOM   4217  N   GLY A 286      15.473  17.112 -18.835  1.00  0.61           N  
ATOM   4218  CA  GLY A 286      15.508  17.722 -20.151  1.00  0.61           C  
ATOM   4219  C   GLY A 286      15.416  16.649 -21.228  1.00  0.61           C  
ATOM   4220  O   GLY A 286      14.568  16.731 -22.122  1.00  0.61           O  
ATOM   4221  H   GLY A 286      16.234  17.332 -18.190  1.00  0.61           H  
ATOM   4222 1HA  GLY A 286      14.684  18.428 -20.252  1.00  0.61           H  
ATOM   4223 2HA  GLY A 286      16.439  18.278 -20.259  1.00  0.61           H  
ATOM   4224  N   VAL A 287      16.267  15.622 -21.123  1.00  0.62           N  
ATOM   4225  CA  VAL A 287      16.265  14.546 -22.105  1.00  0.62           C  
ATOM   4226  C   VAL A 287      14.917  13.835 -22.104  1.00  0.62           C  
ATOM   4227  O   VAL A 287      14.351  13.598 -23.173  1.00  0.62           O  
ATOM   4228  CB  VAL A 287      17.379  13.513 -21.830  1.00  0.62           C  
ATOM   4229  CG1 VAL A 287      17.199  12.324 -22.761  1.00  0.62           C  
ATOM   4230  CG2 VAL A 287      18.762  14.141 -22.037  1.00  0.62           C  
ATOM   4231  H   VAL A 287      16.937  15.618 -20.355  1.00  0.62           H  
ATOM   4232  HA  VAL A 287      16.432  14.979 -23.091  1.00  0.62           H  
ATOM   4233  HB  VAL A 287      17.291  13.156 -20.799  1.00  0.62           H  
ATOM   4234 1HG1 VAL A 287      17.970  11.590 -22.566  1.00  0.62           H  
ATOM   4235 2HG1 VAL A 287      16.224  11.887 -22.589  1.00  0.62           H  
ATOM   4236 3HG1 VAL A 287      17.271  12.653 -23.797  1.00  0.62           H  
ATOM   4237 1HG2 VAL A 287      19.533  13.397 -21.835  1.00  0.62           H  
ATOM   4238 2HG2 VAL A 287      18.851  14.489 -23.065  1.00  0.62           H  
ATOM   4239 3HG2 VAL A 287      18.883  14.982 -21.361  1.00  0.62           H  
ATOM   4240  N   LEU A 288      14.367  13.540 -20.920  1.00  0.64           N  
ATOM   4241  CA  LEU A 288      13.075  12.869 -20.879  1.00  0.64           C  
ATOM   4242  C   LEU A 288      11.992  13.711 -21.532  1.00  0.64           C  
ATOM   4243  O   LEU A 288      11.135  13.176 -22.243  1.00  0.64           O  
ATOM   4244  CB  LEU A 288      12.662  12.538 -19.445  1.00  0.64           C  
ATOM   4245  CG  LEU A 288      13.420  11.429 -18.746  1.00  0.64           C  
ATOM   4246  CD1 LEU A 288      12.907  11.322 -17.295  1.00  0.64           C  
ATOM   4247  CD2 LEU A 288      13.225  10.140 -19.502  1.00  0.64           C  
ATOM   4248  H   LEU A 288      14.864  13.767 -20.057  1.00  0.64           H  
ATOM   4249  HA  LEU A 288      13.156  11.939 -21.426  1.00  0.64           H  
ATOM   4250 1HB  LEU A 288      12.824  13.433 -18.862  1.00  0.64           H  
ATOM   4251 2HB  LEU A 288      11.630  12.308 -19.412  1.00  0.64           H  
ATOM   4252  HG  LEU A 288      14.480  11.667 -18.727  1.00  0.64           H  
ATOM   4253 1HD1 LEU A 288      13.439  10.533 -16.773  1.00  0.64           H  
ATOM   4254 2HD1 LEU A 288      13.068  12.270 -16.782  1.00  0.64           H  
ATOM   4255 3HD1 LEU A 288      11.841  11.092 -17.304  1.00  0.64           H  
ATOM   4256 1HD2 LEU A 288      13.772   9.344 -19.000  1.00  0.64           H  
ATOM   4257 2HD2 LEU A 288      12.167   9.890 -19.535  1.00  0.64           H  
ATOM   4258 3HD2 LEU A 288      13.600  10.261 -20.513  1.00  0.64           H  
ATOM   4259  N   VAL A 289      12.036  15.021 -21.336  1.00  0.68           N  
ATOM   4260  CA  VAL A 289      11.075  15.894 -21.971  1.00  0.68           C  
ATOM   4261  C   VAL A 289      11.225  15.901 -23.479  1.00  0.68           C  
ATOM   4262  O   VAL A 289      10.222  15.817 -24.179  1.00  0.68           O  
ATOM   4263  CB  VAL A 289      11.115  17.288 -21.371  1.00  0.68           C  
ATOM   4264  CG1 VAL A 289      10.297  18.220 -22.196  1.00  0.68           C  
ATOM   4265  CG2 VAL A 289      10.517  17.175 -19.966  1.00  0.68           C  
ATOM   4266  H   VAL A 289      12.747  15.421 -20.723  1.00  0.68           H  
ATOM   4267  HA  VAL A 289      10.083  15.507 -21.743  1.00  0.68           H  
ATOM   4268  HB  VAL A 289      12.141  17.660 -21.325  1.00  0.68           H  
ATOM   4269 1HG1 VAL A 289      10.297  19.211 -21.747  1.00  0.68           H  
ATOM   4270 2HG1 VAL A 289      10.722  18.270 -23.180  1.00  0.68           H  
ATOM   4271 3HG1 VAL A 289       9.305  17.850 -22.265  1.00  0.68           H  
ATOM   4272 1HG2 VAL A 289      10.500  18.129 -19.490  1.00  0.68           H  
ATOM   4273 2HG2 VAL A 289       9.507  16.792 -20.037  1.00  0.68           H  
ATOM   4274 3HG2 VAL A 289      11.114  16.493 -19.387  1.00  0.68           H  
ATOM   4275  N   ASP A 290      12.454  15.966 -24.006  1.00  0.74           N  
ATOM   4276  CA  ASP A 290      12.600  15.901 -25.464  1.00  0.74           C  
ATOM   4277  C   ASP A 290      12.023  14.592 -25.997  1.00  0.74           C  
ATOM   4278  O   ASP A 290      11.368  14.560 -27.052  1.00  0.74           O  
ATOM   4279  CB  ASP A 290      14.058  16.075 -25.904  1.00  0.74           C  
ATOM   4280  CG  ASP A 290      14.593  17.564 -25.846  1.00  0.74           C  
ATOM   4281  OD1 ASP A 290      13.793  18.501 -25.743  1.00  0.74           O  
ATOM   4282  OD2 ASP A 290      15.786  17.737 -25.943  1.00  0.74           O  
ATOM   4283  H   ASP A 290      13.268  16.055 -23.393  1.00  0.74           H  
ATOM   4284  HA  ASP A 290      12.031  16.700 -25.901  1.00  0.74           H  
ATOM   4285 1HB  ASP A 290      14.690  15.461 -25.253  1.00  0.74           H  
ATOM   4286 2HB  ASP A 290      14.177  15.698 -26.917  1.00  0.74           H  
ATOM   4287  N   ILE A 291      12.203  13.520 -25.240  1.00  0.83           N  
ATOM   4288  CA  ILE A 291      11.647  12.248 -25.635  1.00  0.83           C  
ATOM   4289  C   ILE A 291      10.107  12.332 -25.661  1.00  0.83           C  
ATOM   4290  O   ILE A 291       9.462  11.908 -26.630  1.00  0.83           O  
ATOM   4291  CB  ILE A 291      12.154  11.145 -24.692  1.00  0.83           C  
ATOM   4292  CG1 ILE A 291      13.665  10.928 -24.892  1.00  0.83           C  
ATOM   4293  CG2 ILE A 291      11.453   9.961 -24.918  1.00  0.83           C  
ATOM   4294  CD1 ILE A 291      14.313  10.050 -23.836  1.00  0.83           C  
ATOM   4295  H   ILE A 291      12.764  13.586 -24.387  1.00  0.83           H  
ATOM   4296  HA  ILE A 291      11.993  12.016 -26.642  1.00  0.83           H  
ATOM   4297  HB  ILE A 291      12.008  11.446 -23.671  1.00  0.83           H  
ATOM   4298 1HG1 ILE A 291      13.821  10.481 -25.854  1.00  0.83           H  
ATOM   4299 2HG1 ILE A 291      14.160  11.890 -24.888  1.00  0.83           H  
ATOM   4300 1HG2 ILE A 291      11.810   9.194 -24.255  1.00  0.83           H  
ATOM   4301 2HG2 ILE A 291      10.398  10.136 -24.746  1.00  0.83           H  
ATOM   4302 3HG2 ILE A 291      11.633   9.680 -25.947  1.00  0.83           H  
ATOM   4303 1HD1 ILE A 291      15.374   9.947 -24.050  1.00  0.83           H  
ATOM   4304 2HD1 ILE A 291      14.187  10.499 -22.866  1.00  0.83           H  
ATOM   4305 3HD1 ILE A 291      13.849   9.075 -23.846  1.00  0.83           H  
ATOM   4306  N   ALA A 292       9.513  12.901 -24.611  1.00  1.00           N  
ATOM   4307  CA  ALA A 292       8.064  13.079 -24.571  1.00  1.00           C  
ATOM   4308  C   ALA A 292       7.560  14.005 -25.684  1.00  1.00           C  
ATOM   4309  O   ALA A 292       6.493  13.776 -26.253  1.00  1.00           O  
ATOM   4310  CB  ALA A 292       7.637  13.612 -23.242  1.00  1.00           C  
ATOM   4311  H   ALA A 292      10.084  13.212 -23.826  1.00  1.00           H  
ATOM   4312  HA  ALA A 292       7.612  12.103 -24.706  1.00  1.00           H  
ATOM   4313 1HB  ALA A 292       6.560  13.695 -23.216  1.00  1.00           H  
ATOM   4314 2HB  ALA A 292       7.956  12.919 -22.510  1.00  1.00           H  
ATOM   4315 3HB  ALA A 292       8.089  14.588 -23.070  1.00  1.00           H  
ATOM   4316  N   LYS A 293       8.313  15.051 -26.019  1.00  1.26           N  
ATOM   4317  CA  LYS A 293       7.875  15.931 -27.092  1.00  1.26           C  
ATOM   4318  C   LYS A 293       7.804  15.149 -28.392  1.00  1.26           C  
ATOM   4319  O   LYS A 293       6.914  15.380 -29.207  1.00  1.26           O  
ATOM   4320  CB  LYS A 293       8.779  17.156 -27.240  1.00  1.26           C  
ATOM   4321  CG  LYS A 293       8.635  18.207 -26.119  1.00  1.26           C  
ATOM   4322  CD  LYS A 293       9.448  19.483 -26.421  1.00  1.26           C  
ATOM   4323  CE  LYS A 293      10.918  19.176 -26.286  1.00  1.26           C  
ATOM   4324  NZ  LYS A 293      11.811  20.342 -26.379  1.00  1.26           N  
ATOM   4325  H   LYS A 293       9.179  15.240 -25.521  1.00  1.26           H  
ATOM   4326  HA  LYS A 293       6.871  16.283 -26.861  1.00  1.26           H  
ATOM   4327 1HB  LYS A 293       9.820  16.828 -27.253  1.00  1.26           H  
ATOM   4328 2HB  LYS A 293       8.578  17.643 -28.192  1.00  1.26           H  
ATOM   4329 1HG  LYS A 293       7.585  18.473 -26.003  1.00  1.26           H  
ATOM   4330 2HG  LYS A 293       8.984  17.780 -25.181  1.00  1.26           H  
ATOM   4331 1HD  LYS A 293       9.239  19.829 -27.432  1.00  1.26           H  
ATOM   4332 2HD  LYS A 293       9.179  20.266 -25.715  1.00  1.26           H  
ATOM   4333 1HE  LYS A 293      11.072  18.713 -25.329  1.00  1.26           H  
ATOM   4334 2HE  LYS A 293      11.194  18.474 -27.069  1.00  1.26           H  
ATOM   4335 1HZ  LYS A 293      12.762  19.944 -26.246  1.00  1.26           H  
ATOM   4336 2HZ  LYS A 293      11.732  20.789 -27.275  1.00  1.26           H  
ATOM   4337 3HZ  LYS A 293      11.608  20.999 -25.648  1.00  1.26           H  
ATOM   4338  N   SER A 294       8.729  14.202 -28.581  1.00  1.67           N  
ATOM   4339  CA  SER A 294       8.711  13.377 -29.777  1.00  1.67           C  
ATOM   4340  C   SER A 294       7.465  12.471 -29.832  1.00  1.67           C  
ATOM   4341  O   SER A 294       6.890  12.289 -30.904  1.00  1.67           O  
ATOM   4342  CB  SER A 294       9.980  12.546 -29.863  1.00  1.67           C  
ATOM   4343  OG  SER A 294      11.110  13.366 -30.030  1.00  1.67           O  
ATOM   4344  H   SER A 294       9.474  14.077 -27.893  1.00  1.67           H  
ATOM   4345  HA  SER A 294       8.680  14.039 -30.642  1.00  1.67           H  
ATOM   4346 1HB  SER A 294      10.094  11.949 -28.970  1.00  1.67           H  
ATOM   4347 2HB  SER A 294       9.900  11.859 -30.701  1.00  1.67           H  
ATOM   4348  HG  SER A 294      11.188  13.881 -29.205  1.00  1.67           H  
ATOM   4349  N   ILE A 295       7.057  11.869 -28.695  1.00  2.28           N  
ATOM   4350  CA  ILE A 295       5.840  11.025 -28.715  1.00  2.28           C  
ATOM   4351  C   ILE A 295       4.561  11.860 -28.883  1.00  2.28           C  
ATOM   4352  O   ILE A 295       3.569  11.405 -29.458  1.00  2.28           O  
ATOM   4353  CB  ILE A 295       5.688  10.109 -27.462  1.00  2.28           C  
ATOM   4354  CG1 ILE A 295       4.671   8.994 -27.749  1.00  2.28           C  
ATOM   4355  CG2 ILE A 295       5.210  10.837 -26.235  1.00  2.28           C  
ATOM   4356  CD1 ILE A 295       5.079   7.993 -28.827  1.00  2.28           C  
ATOM   4357  H   ILE A 295       7.595  12.015 -27.838  1.00  2.28           H  
ATOM   4358  HA  ILE A 295       5.912  10.365 -29.578  1.00  2.28           H  
ATOM   4359  HB  ILE A 295       6.622   9.677 -27.232  1.00  2.28           H  
ATOM   4360 1HG1 ILE A 295       4.496   8.460 -26.827  1.00  2.28           H  
ATOM   4361 2HG1 ILE A 295       3.736   9.460 -28.061  1.00  2.28           H  
ATOM   4362 1HG2 ILE A 295       5.138  10.137 -25.408  1.00  2.28           H  
ATOM   4363 2HG2 ILE A 295       5.892  11.580 -25.994  1.00  2.28           H  
ATOM   4364 3HG2 ILE A 295       4.235  11.279 -26.410  1.00  2.28           H  
ATOM   4365 1HD1 ILE A 295       4.288   7.255 -28.954  1.00  2.28           H  
ATOM   4366 2HD1 ILE A 295       5.237   8.518 -29.770  1.00  2.28           H  
ATOM   4367 3HD1 ILE A 295       5.983   7.482 -28.547  1.00  2.28           H  
ATOM   4368  N   ALA A 296       4.579  13.074 -28.348  1.00  3.10           N  
ATOM   4369  CA  ALA A 296       3.442  13.974 -28.387  1.00  3.10           C  
ATOM   4370  C   ALA A 296       3.062  14.386 -29.804  1.00  3.10           C  
ATOM   4371  O   ALA A 296       3.906  14.498 -30.687  1.00  3.10           O  
ATOM   4372  CB  ALA A 296       3.736  15.216 -27.566  1.00  3.10           C  
ATOM   4373  H   ALA A 296       5.419  13.384 -27.858  1.00  3.10           H  
ATOM   4374  HA  ALA A 296       2.594  13.452 -27.949  1.00  3.10           H  
ATOM   4375 1HB  ALA A 296       2.867  15.869 -27.564  1.00  3.10           H  
ATOM   4376 2HB  ALA A 296       3.979  14.924 -26.545  1.00  3.10           H  
ATOM   4377 3HB  ALA A 296       4.583  15.738 -28.006  1.00  3.10           H  
ATOM   4378  N   LEU A 297       1.769  14.648 -29.992  1.00  4.08           N  
ATOM   4379  CA  LEU A 297       1.203  15.172 -31.239  1.00  4.08           C  
ATOM   4380  C   LEU A 297       1.272  14.247 -32.465  1.00  4.08           C  
ATOM   4381  O   LEU A 297       1.239  14.733 -33.599  1.00  4.08           O  
ATOM   4382  CB  LEU A 297       1.911  16.491 -31.592  1.00  4.08           C  
ATOM   4383  CG  LEU A 297       1.925  17.560 -30.485  1.00  4.08           C  
ATOM   4384  CD1 LEU A 297       2.692  18.766 -30.972  1.00  4.08           C  
ATOM   4385  CD2 LEU A 297       0.504  17.915 -30.115  1.00  4.08           C  
ATOM   4386  H   LEU A 297       1.138  14.497 -29.218  1.00  4.08           H  
ATOM   4387  HA  LEU A 297       0.152  15.388 -31.053  1.00  4.08           H  
ATOM   4388 1HB  LEU A 297       2.935  16.299 -31.897  1.00  4.08           H  
ATOM   4389 2HB  LEU A 297       1.394  16.927 -32.446  1.00  4.08           H  
ATOM   4390  HG  LEU A 297       2.438  17.180 -29.612  1.00  4.08           H  
ATOM   4391 1HD1 LEU A 297       2.717  19.524 -30.189  1.00  4.08           H  
ATOM   4392 2HD1 LEU A 297       3.713  18.467 -31.221  1.00  4.08           H  
ATOM   4393 3HD1 LEU A 297       2.207  19.174 -31.857  1.00  4.08           H  
ATOM   4394 1HD2 LEU A 297       0.510  18.671 -29.329  1.00  4.08           H  
ATOM   4395 2HD2 LEU A 297      -0.013  18.309 -30.992  1.00  4.08           H  
ATOM   4396 3HD2 LEU A 297      -0.012  17.024 -29.759  1.00  4.08           H  
ATOM   4397  N   GLU A 298       1.306  12.935 -32.249  1.00  5.09           N  
ATOM   4398  CA  GLU A 298       1.276  11.985 -33.358  1.00  5.09           C  
ATOM   4399  C   GLU A 298       0.656  10.662 -32.916  1.00  5.09           C  
ATOM   4400  O   GLU A 298      -0.524  10.621 -32.563  1.00  5.09           O  
ATOM   4401  OXT GLU A 298       1.272   9.613 -33.095  1.00  5.09           O  
ATOM   4402  CB  GLU A 298       2.681  11.759 -33.942  1.00  5.09           C  
ATOM   4403  CG  GLU A 298       2.704  10.827 -35.176  1.00  5.09           C  
ATOM   4404  CD  GLU A 298       4.068  10.697 -35.849  1.00  5.09           C  
ATOM   4405  OE1 GLU A 298       4.995  11.339 -35.426  1.00  5.09           O  
ATOM   4406  OE2 GLU A 298       4.164   9.947 -36.794  1.00  5.09           O  
ATOM   4407  H   GLU A 298       1.363  12.595 -31.299  1.00  5.09           H  
ATOM   4408  HA  GLU A 298       0.649  12.399 -34.148  1.00  5.09           H  
ATOM   4409 1HB  GLU A 298       3.113  12.717 -34.234  1.00  5.09           H  
ATOM   4410 2HB  GLU A 298       3.329  11.330 -33.175  1.00  5.09           H  
ATOM   4411 1HG  GLU A 298       2.373   9.836 -34.871  1.00  5.09           H  
ATOM   4412 2HG  GLU A 298       1.988  11.205 -35.904  1.00  5.09           H  
ENDMDL

REMARK ID 519603 DOMAINID 514570 MODEL 2 2023-05-20_00000249_1_19
MODEL     2
ATOM      1  N   MET A   1      -1.512   2.661  -0.328  1.00  4.34           N  
ATOM      2  CA  MET A   1      -0.592   3.543   0.377  1.00  4.34           C  
ATOM      3  C   MET A   1       0.517   3.966  -0.570  1.00  4.34           C  
ATOM      4  O   MET A   1       1.112   3.116  -1.235  1.00  4.34           O  
ATOM      5  CB  MET A   1       0.008   2.824   1.590  1.00  4.34           C  
ATOM      6  CG  MET A   1      -1.010   2.308   2.611  1.00  4.34           C  
ATOM      7  SD  MET A   1      -2.021   3.618   3.268  1.00  4.34           S  
ATOM      8  CE  MET A   1      -0.768   4.501   4.101  1.00  4.34           C  
ATOM      9 1H   MET A   1      -2.436   2.740   0.070  1.00  4.34           H  
ATOM     10 2H   MET A   1      -1.540   2.929  -1.303  1.00  4.34           H  
ATOM     11 3H   MET A   1      -1.192   1.707  -0.251  1.00  4.34           H  
ATOM     12  HA  MET A   1      -1.125   4.438   0.698  1.00  4.34           H  
ATOM     13 1HB  MET A   1       0.597   1.974   1.252  1.00  4.34           H  
ATOM     14 2HB  MET A   1       0.689   3.501   2.114  1.00  4.34           H  
ATOM     15 1HG  MET A   1      -1.658   1.563   2.152  1.00  4.34           H  
ATOM     16 2HG  MET A   1      -0.476   1.838   3.442  1.00  4.34           H  
ATOM     17 1HE  MET A   1      -1.198   5.377   4.535  1.00  4.34           H  
ATOM     18 2HE  MET A   1      -0.317   3.875   4.873  1.00  4.34           H  
ATOM     19 3HE  MET A   1      -0.003   4.793   3.389  1.00  4.34           H  
ATOM     20  N   GLU A   2       0.802   5.263  -0.642  1.00  4.13           N  
ATOM     21  CA  GLU A   2       1.857   5.736  -1.536  1.00  4.13           C  
ATOM     22  C   GLU A   2       3.122   6.190  -0.812  1.00  4.13           C  
ATOM     23  O   GLU A   2       3.086   6.633   0.346  1.00  4.13           O  
ATOM     24  CB  GLU A   2       1.347   6.857  -2.449  1.00  4.13           C  
ATOM     25  CG  GLU A   2       0.277   6.407  -3.454  1.00  4.13           C  
ATOM     26  CD  GLU A   2      -0.107   7.485  -4.456  1.00  4.13           C  
ATOM     27  OE1 GLU A   2       0.423   8.567  -4.373  1.00  4.13           O  
ATOM     28  OE2 GLU A   2      -0.928   7.216  -5.302  1.00  4.13           O  
ATOM     29  H   GLU A   2       0.294   5.941  -0.080  1.00  4.13           H  
ATOM     30  HA  GLU A   2       2.145   4.908  -2.184  1.00  4.13           H  
ATOM     31 1HB  GLU A   2       0.917   7.655  -1.837  1.00  4.13           H  
ATOM     32 2HB  GLU A   2       2.182   7.283  -3.005  1.00  4.13           H  
ATOM     33 1HG  GLU A   2       0.645   5.535  -3.994  1.00  4.13           H  
ATOM     34 2HG  GLU A   2      -0.614   6.106  -2.901  1.00  4.13           H  
ATOM     35  N   THR A   3       4.247   6.050  -1.516  1.00  3.97           N  
ATOM     36  CA  THR A   3       5.535   6.499  -1.017  1.00  3.97           C  
ATOM     37  C   THR A   3       6.264   7.339  -2.065  1.00  3.97           C  
ATOM     38  O   THR A   3       6.360   6.954  -3.233  1.00  3.97           O  
ATOM     39  CB  THR A   3       6.410   5.304  -0.622  1.00  3.97           C  
ATOM     40  OG1 THR A   3       5.729   4.531   0.347  1.00  3.97           O  
ATOM     41  CG2 THR A   3       7.686   5.787  -0.011  1.00  3.97           C  
ATOM     42  H   THR A   3       4.194   5.649  -2.442  1.00  3.97           H  
ATOM     43  HA  THR A   3       5.374   7.123  -0.141  1.00  3.97           H  
ATOM     44  HB  THR A   3       6.629   4.691  -1.494  1.00  3.97           H  
ATOM     45  HG1 THR A   3       5.301   5.126   0.967  1.00  3.97           H  
ATOM     46 1HG2 THR A   3       8.288   4.928   0.280  1.00  3.97           H  
ATOM     47 2HG2 THR A   3       8.231   6.387  -0.722  1.00  3.97           H  
ATOM     48 3HG2 THR A   3       7.465   6.389   0.863  1.00  3.97           H  
ATOM     49  N   ASN A   4       6.779   8.481  -1.634  1.00  3.93           N  
ATOM     50  CA  ASN A   4       7.554   9.382  -2.470  1.00  3.93           C  
ATOM     51  C   ASN A   4       9.042   9.104  -2.308  1.00  3.93           C  
ATOM     52  O   ASN A   4       9.626   9.469  -1.286  1.00  3.93           O  
ATOM     53  CB  ASN A   4       7.229  10.824  -2.117  1.00  3.93           C  
ATOM     54  CG  ASN A   4       7.935  11.871  -2.967  1.00  3.93           C  
ATOM     55  OD1 ASN A   4       8.826  11.572  -3.768  1.00  3.93           O  
ATOM     56  ND2 ASN A   4       7.541  13.114  -2.789  1.00  3.93           N  
ATOM     57  H   ASN A   4       6.648   8.723  -0.656  1.00  3.93           H  
ATOM     58  HA  ASN A   4       7.298   9.203  -3.515  1.00  3.93           H  
ATOM     59 1HB  ASN A   4       6.152  10.979  -2.192  1.00  3.93           H  
ATOM     60 2HB  ASN A   4       7.500  10.986  -1.099  1.00  3.93           H  
ATOM     61 1HD2 ASN A   4       7.966  13.853  -3.314  1.00  3.93           H  
ATOM     62 2HD2 ASN A   4       6.818  13.319  -2.131  1.00  3.93           H  
ATOM     63  N   VAL A   5       9.651   8.414  -3.274  1.00  4.03           N  
ATOM     64  CA  VAL A   5      11.069   8.079  -3.147  1.00  4.03           C  
ATOM     65  C   VAL A   5      11.921   8.917  -4.080  1.00  4.03           C  
ATOM     66  O   VAL A   5      11.944   8.706  -5.298  1.00  4.03           O  
ATOM     67  CB  VAL A   5      11.324   6.595  -3.473  1.00  4.03           C  
ATOM     68  CG1 VAL A   5      12.827   6.282  -3.350  1.00  4.03           C  
ATOM     69  CG2 VAL A   5      10.506   5.728  -2.541  1.00  4.03           C  
ATOM     70  H   VAL A   5       9.127   8.129  -4.092  1.00  4.03           H  
ATOM     71  HA  VAL A   5      11.389   8.272  -2.123  1.00  4.03           H  
ATOM     72  HB  VAL A   5      11.031   6.397  -4.504  1.00  4.03           H  
ATOM     73 1HG1 VAL A   5      13.004   5.237  -3.597  1.00  4.03           H  
ATOM     74 2HG1 VAL A   5      13.383   6.913  -4.039  1.00  4.03           H  
ATOM     75 3HG1 VAL A   5      13.165   6.473  -2.348  1.00  4.03           H  
ATOM     76 1HG2 VAL A   5      10.675   4.679  -2.771  1.00  4.03           H  
ATOM     77 2HG2 VAL A   5      10.795   5.922  -1.528  1.00  4.03           H  
ATOM     78 3HG2 VAL A   5       9.449   5.961  -2.672  1.00  4.03           H  
ATOM     79  N   THR A   6      12.676   9.837  -3.504  1.00  4.25           N  
ATOM     80  CA  THR A   6      13.487  10.758  -4.285  1.00  4.25           C  
ATOM     81  C   THR A   6      14.780  10.112  -4.720  1.00  4.25           C  
ATOM     82  O   THR A   6      15.849  10.493  -4.248  1.00  4.25           O  
ATOM     83  CB  THR A   6      13.843  11.999  -3.477  1.00  4.25           C  
ATOM     84  OG1 THR A   6      14.454  11.576  -2.263  1.00  4.25           O  
ATOM     85  CG2 THR A   6      12.616  12.827  -3.160  1.00  4.25           C  
ATOM     86  H   THR A   6      12.648   9.947  -2.487  1.00  4.25           H  
ATOM     87  HA  THR A   6      12.929  11.050  -5.174  1.00  4.25           H  
ATOM     88  HB  THR A   6      14.547  12.593  -4.046  1.00  4.25           H  
ATOM     89  HG1 THR A   6      13.780  11.070  -1.752  1.00  4.25           H  
ATOM     90 1HG2 THR A   6      12.917  13.698  -2.584  1.00  4.25           H  
ATOM     91 2HG2 THR A   6      12.141  13.149  -4.084  1.00  4.25           H  
ATOM     92 3HG2 THR A   6      11.911  12.226  -2.578  1.00  4.25           H  
ATOM     93  N   ALA A   7      14.692   9.123  -5.599  1.00  4.52           N  
ATOM     94  CA  ALA A   7      15.893   8.402  -5.992  1.00  4.52           C  
ATOM     95  C   ALA A   7      16.938   9.424  -6.405  1.00  4.52           C  
ATOM     96  O   ALA A   7      16.652  10.324  -7.197  1.00  4.52           O  
ATOM     97  CB  ALA A   7      15.592   7.431  -7.114  1.00  4.52           C  
ATOM     98  H   ALA A   7      13.765   8.870  -5.938  1.00  4.52           H  
ATOM     99  HA  ALA A   7      16.267   7.846  -5.141  1.00  4.52           H  
ATOM    100 1HB  ALA A   7      16.502   6.901  -7.390  1.00  4.52           H  
ATOM    101 2HB  ALA A   7      14.840   6.715  -6.779  1.00  4.52           H  
ATOM    102 3HB  ALA A   7      15.214   7.977  -7.976  1.00  4.52           H  
ATOM    103  N   ALA A   8      18.151   9.282  -5.874  1.00  4.66           N  
ATOM    104  CA  ALA A   8      19.196  10.255  -6.148  1.00  4.66           C  
ATOM    105  C   ALA A   8      20.589   9.654  -6.163  1.00  4.66           C  
ATOM    106  O   ALA A   8      21.460  10.128  -5.442  1.00  4.66           O  
ATOM    107  CB  ALA A   8      19.140  11.357  -5.090  1.00  4.66           C  
ATOM    108  H   ALA A   8      18.334   8.519  -5.240  1.00  4.66           H  
ATOM    109  HA  ALA A   8      19.006  10.686  -7.130  1.00  4.66           H  
ATOM    110 1HB  ALA A   8      19.893  12.112  -5.308  1.00  4.66           H  
ATOM    111 2HB  ALA A   8      18.148  11.819  -5.099  1.00  4.66           H  
ATOM    112 3HB  ALA A   8      19.328  10.932  -4.103  1.00  4.66           H  
ATOM    113  N   ALA A   9      20.809   8.615  -6.965  1.00  4.45           N  
ATOM    114  CA  ALA A   9      22.135   7.983  -7.028  1.00  4.45           C  
ATOM    115  C   ALA A   9      22.700   7.732  -5.624  1.00  4.45           C  
ATOM    116  O   ALA A   9      23.730   8.300  -5.269  1.00  4.45           O  
ATOM    117  CB  ALA A   9      23.099   8.858  -7.813  1.00  4.45           C  
ATOM    118  H   ALA A   9      20.057   8.268  -7.543  1.00  4.45           H  
ATOM    119  HA  ALA A   9      22.039   7.032  -7.548  1.00  4.45           H  
ATOM    120 1HB  ALA A   9      24.068   8.363  -7.872  1.00  4.45           H  
ATOM    121 2HB  ALA A   9      22.711   9.015  -8.818  1.00  4.45           H  
ATOM    122 3HB  ALA A   9      23.216   9.819  -7.315  1.00  4.45           H  
ATOM    123  N   PRO A  10      22.123   6.795  -4.850  1.00  3.85           N  
ATOM    124  CA  PRO A  10      22.364   6.570  -3.428  1.00  3.85           C  
ATOM    125  C   PRO A  10      23.817   6.588  -2.964  1.00  3.85           C  
ATOM    126  O   PRO A  10      24.084   7.057  -1.851  1.00  3.85           O  
ATOM    127  CB  PRO A  10      21.814   5.147  -3.262  1.00  3.85           C  
ATOM    128  CG  PRO A  10      20.703   5.052  -4.265  1.00  3.85           C  
ATOM    129  CD  PRO A  10      21.216   5.798  -5.468  1.00  3.85           C  
ATOM    130  HA  PRO A  10      21.770   7.286  -2.846  1.00  3.85           H  
ATOM    131 1HB  PRO A  10      22.617   4.412  -3.443  1.00  3.85           H  
ATOM    132 2HB  PRO A  10      21.487   4.983  -2.251  1.00  3.85           H  
ATOM    133 1HG  PRO A  10      20.482   3.990  -4.472  1.00  3.85           H  
ATOM    134 2HG  PRO A  10      19.784   5.489  -3.842  1.00  3.85           H  
ATOM    135 1HD  PRO A  10      21.779   5.121  -6.129  1.00  3.85           H  
ATOM    136 2HD  PRO A  10      20.370   6.260  -5.970  1.00  3.85           H  
ATOM    137  N   SER A  11      24.749   6.114  -3.791  1.00  3.02           N  
ATOM    138  CA  SER A  11      26.145   6.081  -3.384  1.00  3.02           C  
ATOM    139  C   SER A  11      26.260   5.468  -2.004  1.00  3.02           C  
ATOM    140  O   SER A  11      25.597   4.475  -1.706  1.00  3.02           O  
ATOM    141  CB  SER A  11      26.731   7.483  -3.384  1.00  3.02           C  
ATOM    142  OG  SER A  11      28.113   7.452  -3.134  1.00  3.02           O  
ATOM    143  H   SER A  11      24.490   5.772  -4.705  1.00  3.02           H  
ATOM    144  HA  SER A  11      26.703   5.459  -4.085  1.00  3.02           H  
ATOM    145 1HB  SER A  11      26.543   7.949  -4.352  1.00  3.02           H  
ATOM    146 2HB  SER A  11      26.241   8.090  -2.635  1.00  3.02           H  
ATOM    147  HG  SER A  11      28.481   6.816  -3.758  1.00  3.02           H  
ATOM    148  N   ASP A  12      27.087   6.085  -1.167  1.00  2.20           N  
ATOM    149  CA  ASP A  12      27.266   5.678   0.224  1.00  2.20           C  
ATOM    150  C   ASP A  12      26.540   6.634   1.178  1.00  2.20           C  
ATOM    151  O   ASP A  12      26.857   6.693   2.369  1.00  2.20           O  
ATOM    152  CB  ASP A  12      28.752   5.635   0.589  1.00  2.20           C  
ATOM    153  CG  ASP A  12      29.545   4.561  -0.168  1.00  2.20           C  
ATOM    154  OD1 ASP A  12      29.058   3.464  -0.301  1.00  2.20           O  
ATOM    155  OD2 ASP A  12      30.631   4.857  -0.606  1.00  2.20           O  
ATOM    156  H   ASP A  12      27.607   6.886  -1.515  1.00  2.20           H  
ATOM    157  HA  ASP A  12      26.843   4.682   0.353  1.00  2.20           H  
ATOM    158 1HB  ASP A  12      29.199   6.607   0.381  1.00  2.20           H  
ATOM    159 2HB  ASP A  12      28.855   5.452   1.658  1.00  2.20           H  
ATOM    160  N   HIS A  13      25.620   7.434   0.646  1.00  1.56           N  
ATOM    161  CA  HIS A  13      24.910   8.412   1.460  1.00  1.56           C  
ATOM    162  C   HIS A  13      23.817   7.780   2.336  1.00  1.56           C  
ATOM    163  O   HIS A  13      23.271   6.733   1.985  1.00  1.56           O  
ATOM    164  CB  HIS A  13      24.272   9.510   0.603  1.00  1.56           C  
ATOM    165  CG  HIS A  13      25.267  10.420  -0.053  1.00  1.56           C  
ATOM    166  ND1 HIS A  13      26.101  11.262   0.667  1.00  1.56           N  
ATOM    167  CD2 HIS A  13      25.550  10.640  -1.357  1.00  1.56           C  
ATOM    168  CE1 HIS A  13      26.845  11.960  -0.169  1.00  1.56           C  
ATOM    169  NE2 HIS A  13      26.536  11.601  -1.403  1.00  1.56           N  
ATOM    170  H   HIS A  13      25.359   7.330  -0.337  1.00  1.56           H  
ATOM    171  HA  HIS A  13      25.648   8.903   2.073  1.00  1.56           H  
ATOM    172 1HB  HIS A  13      23.666   9.053  -0.182  1.00  1.56           H  
ATOM    173 2HB  HIS A  13      23.600  10.117   1.215  1.00  1.56           H  
ATOM    174  HD2 HIS A  13      25.073  10.153  -2.211  1.00  1.56           H  
ATOM    175  HE1 HIS A  13      27.587  12.704   0.111  1.00  1.56           H  
ATOM    176  HE2 HIS A  13      26.948  11.971  -2.247  1.00  1.56           H  
ATOM    177  N   PRO A  14      23.540   8.356   3.514  1.00  1.13           N  
ATOM    178  CA  PRO A  14      22.388   8.090   4.351  1.00  1.13           C  
ATOM    179  C   PRO A  14      21.076   8.396   3.638  1.00  1.13           C  
ATOM    180  O   PRO A  14      21.020   9.176   2.671  1.00  1.13           O  
ATOM    181  CB  PRO A  14      22.593   9.029   5.546  1.00  1.13           C  
ATOM    182  CG  PRO A  14      24.089   9.254   5.601  1.00  1.13           C  
ATOM    183  CD  PRO A  14      24.554   9.220   4.161  1.00  1.13           C  
ATOM    184  HA  PRO A  14      22.413   7.040   4.673  1.00  1.13           H  
ATOM    185 1HB  PRO A  14      22.016   9.952   5.395  1.00  1.13           H  
ATOM    186 2HB  PRO A  14      22.200   8.558   6.463  1.00  1.13           H  
ATOM    187 1HG  PRO A  14      24.328  10.204   6.104  1.00  1.13           H  
ATOM    188 2HG  PRO A  14      24.561   8.463   6.203  1.00  1.13           H  
ATOM    189 1HD  PRO A  14      24.584  10.207   3.705  1.00  1.13           H  
ATOM    190 2HD  PRO A  14      25.542   8.725   4.171  1.00  1.13           H  
ATOM    191  N   VAL A  15      20.052   7.730   4.129  1.00  0.86           N  
ATOM    192  CA  VAL A  15      18.686   7.871   3.682  1.00  0.86           C  
ATOM    193  C   VAL A  15      17.812   8.301   4.820  1.00  0.86           C  
ATOM    194  O   VAL A  15      17.942   7.785   5.937  1.00  0.86           O  
ATOM    195  CB  VAL A  15      18.169   6.539   3.164  1.00  0.86           C  
ATOM    196  CG1 VAL A  15      18.316   5.546   4.234  1.00  0.86           C  
ATOM    197  CG2 VAL A  15      16.694   6.641   2.757  1.00  0.86           C  
ATOM    198  H   VAL A  15      20.230   7.092   4.893  1.00  0.86           H  
ATOM    199  HA  VAL A  15      18.652   8.614   2.891  1.00  0.86           H  
ATOM    200  HB  VAL A  15      18.748   6.256   2.324  1.00  0.86           H  
ATOM    201 1HG1 VAL A  15      17.993   4.596   3.889  1.00  0.86           H  
ATOM    202 2HG1 VAL A  15      19.362   5.479   4.530  1.00  0.86           H  
ATOM    203 3HG1 VAL A  15      17.719   5.858   5.078  1.00  0.86           H  
ATOM    204 1HG2 VAL A  15      16.361   5.690   2.379  1.00  0.86           H  
ATOM    205 2HG2 VAL A  15      16.081   6.916   3.608  1.00  0.86           H  
ATOM    206 3HG2 VAL A  15      16.582   7.387   1.986  1.00  0.86           H  
ATOM    207  N   PHE A  16      16.927   9.233   4.533  1.00  0.71           N  
ATOM    208  CA  PHE A  16      15.999   9.672   5.530  1.00  0.71           C  
ATOM    209  C   PHE A  16      14.637   9.103   5.198  1.00  0.71           C  
ATOM    210  O   PHE A  16      14.196   9.160   4.047  1.00  0.71           O  
ATOM    211  CB  PHE A  16      15.853  11.187   5.525  1.00  0.71           C  
ATOM    212  CG  PHE A  16      17.048  11.956   5.833  1.00  0.71           C  
ATOM    213  CD1 PHE A  16      17.914  12.301   4.810  1.00  0.71           C  
ATOM    214  CD2 PHE A  16      17.328  12.363   7.111  1.00  0.71           C  
ATOM    215  CE1 PHE A  16      19.007  13.060   5.068  1.00  0.71           C  
ATOM    216  CE2 PHE A  16      18.432  13.110   7.358  1.00  0.71           C  
ATOM    217  CZ  PHE A  16      19.257  13.468   6.318  1.00  0.71           C  
ATOM    218  H   PHE A  16      16.901   9.614   3.592  1.00  0.71           H  
ATOM    219  HA  PHE A  16      16.317   9.323   6.506  1.00  0.71           H  
ATOM    220 1HB  PHE A  16      15.493  11.505   4.546  1.00  0.71           H  
ATOM    221 2HB  PHE A  16      15.088  11.461   6.249  1.00  0.71           H  
ATOM    222  HD1 PHE A  16      17.696  11.974   3.787  1.00  0.71           H  
ATOM    223  HD2 PHE A  16      16.663  12.088   7.920  1.00  0.71           H  
ATOM    224  HE1 PHE A  16      19.671  13.353   4.279  1.00  0.71           H  
ATOM    225  HE2 PHE A  16      18.659  13.445   8.374  1.00  0.71           H  
ATOM    226  HZ  PHE A  16      20.122  14.082   6.500  1.00  0.71           H  
ATOM    227  N   VAL A  17      13.960   8.613   6.209  1.00  0.64           N  
ATOM    228  CA  VAL A  17      12.584   8.175   6.079  1.00  0.64           C  
ATOM    229  C   VAL A  17      11.712   9.117   6.868  1.00  0.64           C  
ATOM    230  O   VAL A  17      11.836   9.234   8.089  1.00  0.64           O  
ATOM    231  CB  VAL A  17      12.418   6.724   6.524  1.00  0.64           C  
ATOM    232  CG1 VAL A  17      10.987   6.344   6.496  1.00  0.64           C  
ATOM    233  CG2 VAL A  17      13.171   5.789   5.538  1.00  0.64           C  
ATOM    234  H   VAL A  17      14.424   8.562   7.115  1.00  0.64           H  
ATOM    235  HA  VAL A  17      12.292   8.231   5.033  1.00  0.64           H  
ATOM    236  HB  VAL A  17      12.790   6.619   7.472  1.00  0.64           H  
ATOM    237 1HG1 VAL A  17      10.903   5.314   6.817  1.00  0.64           H  
ATOM    238 2HG1 VAL A  17      10.427   6.984   7.177  1.00  0.64           H  
ATOM    239 3HG1 VAL A  17      10.601   6.465   5.483  1.00  0.64           H  
ATOM    240 1HG2 VAL A  17      13.052   4.751   5.851  1.00  0.64           H  
ATOM    241 2HG2 VAL A  17      12.758   5.907   4.545  1.00  0.64           H  
ATOM    242 3HG2 VAL A  17      14.219   6.045   5.514  1.00  0.64           H  
ATOM    243  N   LEU A  18      10.852   9.814   6.151  1.00  0.61           N  
ATOM    244  CA  LEU A  18      10.074  10.869   6.750  1.00  0.61           C  
ATOM    245  C   LEU A  18       8.652  10.369   7.058  1.00  0.61           C  
ATOM    246  O   LEU A  18       7.924   9.877   6.179  1.00  0.61           O  
ATOM    247  CB  LEU A  18      10.048  12.078   5.800  1.00  0.61           C  
ATOM    248  CG  LEU A  18      11.421  12.613   5.183  1.00  0.61           C  
ATOM    249  CD1 LEU A  18      11.127  13.815   4.289  1.00  0.61           C  
ATOM    250  CD2 LEU A  18      12.398  12.985   6.246  1.00  0.61           C  
ATOM    251  H   LEU A  18      10.769   9.624   5.157  1.00  0.61           H  
ATOM    252  HA  LEU A  18      10.540  11.168   7.686  1.00  0.61           H  
ATOM    253 1HB  LEU A  18       9.385  11.855   4.975  1.00  0.61           H  
ATOM    254 2HB  LEU A  18       9.655  12.908   6.360  1.00  0.61           H  
ATOM    255  HG  LEU A  18      11.859  11.832   4.556  1.00  0.61           H  
ATOM    256 1HD1 LEU A  18      12.050  14.177   3.837  1.00  0.61           H  
ATOM    257 2HD1 LEU A  18      10.441  13.509   3.504  1.00  0.61           H  
ATOM    258 3HD1 LEU A  18      10.682  14.612   4.884  1.00  0.61           H  
ATOM    259 1HD2 LEU A  18      13.320  13.342   5.786  1.00  0.61           H  
ATOM    260 2HD2 LEU A  18      11.979  13.768   6.876  1.00  0.61           H  
ATOM    261 3HD2 LEU A  18      12.607  12.102   6.828  1.00  0.61           H  
ATOM    262  N   VAL A  19       8.277  10.509   8.330  1.00  0.61           N  
ATOM    263  CA  VAL A  19       6.992  10.067   8.861  1.00  0.61           C  
ATOM    264  C   VAL A  19       6.153  11.259   9.340  1.00  0.61           C  
ATOM    265  O   VAL A  19       6.560  12.029  10.217  1.00  0.61           O  
ATOM    266  CB  VAL A  19       7.263   9.115  10.015  1.00  0.61           C  
ATOM    267  CG1 VAL A  19       6.019   8.638  10.582  1.00  0.61           C  
ATOM    268  CG2 VAL A  19       8.171   7.977   9.516  1.00  0.61           C  
ATOM    269  H   VAL A  19       8.948  10.914   8.980  1.00  0.61           H  
ATOM    270  HA  VAL A  19       6.446   9.542   8.076  1.00  0.61           H  
ATOM    271  HB  VAL A  19       7.755   9.660  10.796  1.00  0.61           H  
ATOM    272 1HG1 VAL A  19       6.217   7.982  11.427  1.00  0.61           H  
ATOM    273 2HG1 VAL A  19       5.436   9.493  10.911  1.00  0.61           H  
ATOM    274 3HG1 VAL A  19       5.484   8.104   9.817  1.00  0.61           H  
ATOM    275 1HG2 VAL A  19       8.391   7.307  10.331  1.00  0.61           H  
ATOM    276 2HG2 VAL A  19       7.667   7.433   8.719  1.00  0.61           H  
ATOM    277 3HG2 VAL A  19       9.106   8.393   9.135  1.00  0.61           H  
ATOM    278  N   HIS A  20       5.009  11.444   8.708  1.00  0.63           N  
ATOM    279  CA  HIS A  20       4.164  12.617   8.928  1.00  0.63           C  
ATOM    280  C   HIS A  20       3.336  12.614  10.206  1.00  0.63           C  
ATOM    281  O   HIS A  20       3.280  11.616  10.929  1.00  0.63           O  
ATOM    282  CB  HIS A  20       3.279  12.811   7.732  1.00  0.63           C  
ATOM    283  CG  HIS A  20       2.411  11.746   7.575  1.00  0.63           C  
ATOM    284  ND1 HIS A  20       1.362  11.549   8.405  1.00  0.63           N  
ATOM    285  CD2 HIS A  20       2.364  10.776   6.658  1.00  0.63           C  
ATOM    286  CE1 HIS A  20       0.707  10.518   8.029  1.00  0.63           C  
ATOM    287  NE2 HIS A  20       1.274  10.023   6.944  1.00  0.63           N  
ATOM    288  H   HIS A  20       4.721  10.759   8.022  1.00  0.63           H  
ATOM    289  HA  HIS A  20       4.783  13.497   8.991  1.00  0.63           H  
ATOM    290 1HB  HIS A  20       2.703  13.717   7.827  1.00  0.63           H  
ATOM    291 2HB  HIS A  20       3.885  12.898   6.828  1.00  0.63           H  
ATOM    292  HD1 HIS A  20       1.084  12.132   9.198  1.00  0.63           H  
ATOM    293  HD2 HIS A  20       2.989  10.541   5.795  1.00  0.63           H  
ATOM    294  HE1 HIS A  20      -0.148  10.239   8.596  1.00  0.63           H  
ATOM    295  N   GLY A  21       2.698  13.764  10.467  1.00  0.65           N  
ATOM    296  CA  GLY A  21       1.897  13.973  11.663  1.00  0.65           C  
ATOM    297  C   GLY A  21       0.465  13.484  11.593  1.00  0.65           C  
ATOM    298  O   GLY A  21       0.050  12.908  10.593  1.00  0.65           O  
ATOM    299  H   GLY A  21       2.803  14.533   9.822  1.00  0.65           H  
ATOM    300 1HA  GLY A  21       2.388  13.470  12.490  1.00  0.65           H  
ATOM    301 2HA  GLY A  21       1.894  15.038  11.886  1.00  0.65           H  
ATOM    302  N   ALA A  22      -0.308  13.799  12.641  1.00  0.68           N  
ATOM    303  CA  ALA A  22      -1.682  13.323  12.835  1.00  0.68           C  
ATOM    304  C   ALA A  22      -2.669  13.651  11.734  1.00  0.68           C  
ATOM    305  O   ALA A  22      -3.554  12.859  11.474  1.00  0.68           O  
ATOM    306  CB  ALA A  22      -2.218  13.896  14.121  1.00  0.68           C  
ATOM    307  H   ALA A  22       0.106  14.349  13.381  1.00  0.68           H  
ATOM    308  HA  ALA A  22      -1.647  12.240  12.918  1.00  0.68           H  
ATOM    309 1HB  ALA A  22      -3.218  13.526  14.308  1.00  0.68           H  
ATOM    310 2HB  ALA A  22      -1.568  13.619  14.939  1.00  0.68           H  
ATOM    311 3HB  ALA A  22      -2.246  14.960  14.039  1.00  0.68           H  
ATOM    312  N   TRP A  23      -2.586  14.817  11.122  1.00  0.71           N  
ATOM    313  CA  TRP A  23      -3.556  15.110  10.068  1.00  0.71           C  
ATOM    314  C   TRP A  23      -2.864  15.356   8.731  1.00  0.71           C  
ATOM    315  O   TRP A  23      -3.431  15.980   7.836  1.00  0.71           O  
ATOM    316  CB  TRP A  23      -4.454  16.281  10.478  1.00  0.71           C  
ATOM    317  CG  TRP A  23      -5.277  15.969  11.755  1.00  0.71           C  
ATOM    318  CD1 TRP A  23      -6.459  15.287  11.814  1.00  0.71           C  
ATOM    319  CD2 TRP A  23      -4.969  16.339  13.134  1.00  0.71           C  
ATOM    320  NE1 TRP A  23      -6.893  15.191  13.116  1.00  0.71           N  
ATOM    321  CE2 TRP A  23      -5.999  15.819  13.936  1.00  0.71           C  
ATOM    322  CE3 TRP A  23      -3.921  17.056  13.742  1.00  0.71           C  
ATOM    323  CZ2 TRP A  23      -6.011  15.980  15.324  1.00  0.71           C  
ATOM    324  CZ3 TRP A  23      -3.934  17.218  15.133  1.00  0.71           C  
ATOM    325  CH2 TRP A  23      -4.951  16.689  15.902  1.00  0.71           C  
ATOM    326  H   TRP A  23      -1.857  15.476  11.352  1.00  0.71           H  
ATOM    327  HA  TRP A  23      -4.205  14.244   9.936  1.00  0.71           H  
ATOM    328 1HB  TRP A  23      -3.847  17.170  10.652  1.00  0.71           H  
ATOM    329 2HB  TRP A  23      -5.152  16.505   9.667  1.00  0.71           H  
ATOM    330  HD1 TRP A  23      -6.975  14.867  10.954  1.00  0.71           H  
ATOM    331  HE1 TRP A  23      -7.743  14.720  13.417  1.00  0.71           H  
ATOM    332  HE3 TRP A  23      -3.111  17.472  13.139  1.00  0.71           H  
ATOM    333  HZ2 TRP A  23      -6.809  15.577  15.946  1.00  0.71           H  
ATOM    334  HZ3 TRP A  23      -3.115  17.774  15.596  1.00  0.71           H  
ATOM    335  HH2 TRP A  23      -4.929  16.836  16.982  1.00  0.71           H  
ATOM    336  N   HIS A  24      -1.619  14.904   8.598  1.00  0.73           N  
ATOM    337  CA  HIS A  24      -0.848  15.172   7.381  1.00  0.73           C  
ATOM    338  C   HIS A  24      -0.564  13.898   6.604  1.00  0.73           C  
ATOM    339  O   HIS A  24      -0.649  12.823   7.165  1.00  0.73           O  
ATOM    340  CB  HIS A  24       0.489  15.829   7.730  1.00  0.73           C  
ATOM    341  CG  HIS A  24       0.422  17.181   8.369  1.00  0.73           C  
ATOM    342  ND1 HIS A  24       1.554  17.868   8.755  1.00  0.73           N  
ATOM    343  CD2 HIS A  24      -0.620  17.962   8.715  1.00  0.73           C  
ATOM    344  CE1 HIS A  24       1.204  19.016   9.298  1.00  0.73           C  
ATOM    345  NE2 HIS A  24      -0.108  19.091   9.290  1.00  0.73           N  
ATOM    346  H   HIS A  24      -1.195  14.343   9.339  1.00  0.73           H  
ATOM    347  HA  HIS A  24      -1.401  15.841   6.728  1.00  0.73           H  
ATOM    348 1HB  HIS A  24       1.020  15.178   8.415  1.00  0.73           H  
ATOM    349 2HB  HIS A  24       1.087  15.904   6.829  1.00  0.73           H  
ATOM    350  HD1 HIS A  24       2.502  17.561   8.652  1.00  0.73           H  
ATOM    351  HD2 HIS A  24      -1.687  17.851   8.629  1.00  0.73           H  
ATOM    352  HE1 HIS A  24       1.958  19.710   9.667  1.00  0.73           H  
ATOM    353  N   GLY A  25      -0.238  14.007   5.318  1.00  0.75           N  
ATOM    354  CA  GLY A  25       0.211  12.840   4.545  1.00  0.75           C  
ATOM    355  C   GLY A  25       1.657  13.059   4.108  1.00  0.75           C  
ATOM    356  O   GLY A  25       2.282  14.045   4.517  1.00  0.75           O  
ATOM    357  H   GLY A  25      -0.248  14.912   4.873  1.00  0.75           H  
ATOM    358 1HA  GLY A  25       0.131  11.938   5.148  1.00  0.75           H  
ATOM    359 2HA  GLY A  25      -0.418  12.682   3.680  1.00  0.75           H  
ATOM    360  N   ALA A  26       2.180  12.192   3.225  1.00  0.77           N  
ATOM    361  CA  ALA A  26       3.567  12.283   2.747  1.00  0.77           C  
ATOM    362  C   ALA A  26       3.859  13.607   2.056  1.00  0.77           C  
ATOM    363  O   ALA A  26       4.982  14.100   2.089  1.00  0.77           O  
ATOM    364  CB  ALA A  26       3.864  11.153   1.787  1.00  0.77           C  
ATOM    365  H   ALA A  26       1.624  11.397   2.883  1.00  0.77           H  
ATOM    366  HA  ALA A  26       4.226  12.200   3.613  1.00  0.77           H  
ATOM    367 1HB  ALA A  26       4.895  11.202   1.458  1.00  0.77           H  
ATOM    368 2HB  ALA A  26       3.691  10.211   2.279  1.00  0.77           H  
ATOM    369 3HB  ALA A  26       3.206  11.229   0.923  1.00  0.77           H  
ATOM    370  N   TRP A  27       2.844  14.194   1.431  1.00  0.78           N  
ATOM    371  CA  TRP A  27       2.988  15.450   0.703  1.00  0.78           C  
ATOM    372  C   TRP A  27       3.451  16.635   1.554  1.00  0.78           C  
ATOM    373  O   TRP A  27       3.994  17.604   1.017  1.00  0.78           O  
ATOM    374  CB  TRP A  27       1.658  15.813   0.060  1.00  0.78           C  
ATOM    375  CG  TRP A  27       0.546  15.802   1.053  1.00  0.78           C  
ATOM    376  CD1 TRP A  27       0.223  16.772   1.919  1.00  0.78           C  
ATOM    377  CD2 TRP A  27      -0.435  14.767   1.227  1.00  0.78           C  
ATOM    378  NE1 TRP A  27      -0.872  16.409   2.659  1.00  0.78           N  
ATOM    379  CE2 TRP A  27      -1.292  15.185   2.238  1.00  0.78           C  
ATOM    380  CE3 TRP A  27      -0.657  13.542   0.608  1.00  0.78           C  
ATOM    381  CZ2 TRP A  27      -2.361  14.417   2.651  1.00  0.78           C  
ATOM    382  CZ3 TRP A  27      -1.728  12.783   1.016  1.00  0.78           C  
ATOM    383  CH2 TRP A  27      -2.562  13.205   2.008  1.00  0.78           C  
ATOM    384  H   TRP A  27       1.944  13.739   1.455  1.00  0.78           H  
ATOM    385  HA  TRP A  27       3.723  15.293  -0.087  1.00  0.78           H  
ATOM    386 1HB  TRP A  27       1.718  16.809  -0.382  1.00  0.78           H  
ATOM    387 2HB  TRP A  27       1.425  15.107  -0.734  1.00  0.78           H  
ATOM    388  HD1 TRP A  27       0.765  17.688   2.010  1.00  0.78           H  
ATOM    389  HE1 TRP A  27      -1.299  16.976   3.375  1.00  0.78           H  
ATOM    390  HE3 TRP A  27      -0.001  13.190  -0.188  1.00  0.78           H  
ATOM    391  HZ2 TRP A  27      -3.034  14.729   3.436  1.00  0.78           H  
ATOM    392  HZ3 TRP A  27      -1.884  11.839   0.526  1.00  0.78           H  
ATOM    393  HH2 TRP A  27      -3.402  12.572   2.308  1.00  0.78           H  
ATOM    394  N   CYS A  28       3.349  16.544   2.885  1.00  0.79           N  
ATOM    395  CA  CYS A  28       3.797  17.644   3.737  1.00  0.79           C  
ATOM    396  C   CYS A  28       5.308  17.762   3.713  1.00  0.79           C  
ATOM    397  O   CYS A  28       5.881  18.758   4.151  1.00  0.79           O  
ATOM    398  CB  CYS A  28       3.342  17.441   5.179  1.00  0.79           C  
ATOM    399  SG  CYS A  28       4.066  16.047   6.025  1.00  0.79           S  
ATOM    400  H   CYS A  28       2.945  15.709   3.316  1.00  0.79           H  
ATOM    401  HA  CYS A  28       3.366  18.571   3.362  1.00  0.79           H  
ATOM    402 1HB  CYS A  28       3.548  18.341   5.760  1.00  0.79           H  
ATOM    403 2HB  CYS A  28       2.290  17.277   5.195  1.00  0.79           H  
ATOM    404  HG  CYS A  28       3.463  15.103   5.265  1.00  0.79           H  
ATOM    405  N   TYR A  29       5.949  16.723   3.205  1.00  0.80           N  
ATOM    406  CA  TYR A  29       7.374  16.623   3.110  1.00  0.80           C  
ATOM    407  C   TYR A  29       7.908  16.876   1.720  1.00  0.80           C  
ATOM    408  O   TYR A  29       9.104  16.728   1.492  1.00  0.80           O  
ATOM    409  CB  TYR A  29       7.776  15.241   3.518  1.00  0.80           C  
ATOM    410  CG  TYR A  29       7.489  14.926   4.907  1.00  0.80           C  
ATOM    411  CD1 TYR A  29       7.182  13.659   5.311  1.00  0.80           C  
ATOM    412  CD2 TYR A  29       7.548  15.907   5.792  1.00  0.80           C  
ATOM    413  CE1 TYR A  29       6.990  13.419   6.639  1.00  0.80           C  
ATOM    414  CE2 TYR A  29       7.349  15.662   7.101  1.00  0.80           C  
ATOM    415  CZ  TYR A  29       7.105  14.461   7.536  1.00  0.80           C  
ATOM    416  OH  TYR A  29       6.981  14.303   8.880  1.00  0.80           O  
ATOM    417  H   TYR A  29       5.417  15.926   2.854  1.00  0.80           H  
ATOM    418  HA  TYR A  29       7.818  17.356   3.782  1.00  0.80           H  
ATOM    419 1HB  TYR A  29       7.274  14.513   2.889  1.00  0.80           H  
ATOM    420 2HB  TYR A  29       8.828  15.133   3.353  1.00  0.80           H  
ATOM    421  HD1 TYR A  29       7.119  12.848   4.599  1.00  0.80           H  
ATOM    422  HD2 TYR A  29       7.764  16.906   5.451  1.00  0.80           H  
ATOM    423  HE1 TYR A  29       6.778  12.425   6.960  1.00  0.80           H  
ATOM    424  HE2 TYR A  29       7.401  16.448   7.811  1.00  0.80           H  
ATOM    425  HH  TYR A  29       6.904  13.367   9.108  1.00  0.80           H  
ATOM    426  N   ALA A  30       7.055  17.244   0.767  1.00  0.80           N  
ATOM    427  CA  ALA A  30       7.531  17.377  -0.609  1.00  0.80           C  
ATOM    428  C   ALA A  30       8.680  18.371  -0.753  1.00  0.80           C  
ATOM    429  O   ALA A  30       9.637  18.134  -1.499  1.00  0.80           O  
ATOM    430  CB  ALA A  30       6.383  17.816  -1.496  1.00  0.80           C  
ATOM    431  H   ALA A  30       6.065  17.395   0.975  1.00  0.80           H  
ATOM    432  HA  ALA A  30       7.887  16.400  -0.934  1.00  0.80           H  
ATOM    433 1HB  ALA A  30       6.723  17.880  -2.528  1.00  0.80           H  
ATOM    434 2HB  ALA A  30       5.571  17.091  -1.421  1.00  0.80           H  
ATOM    435 3HB  ALA A  30       6.026  18.793  -1.169  1.00  0.80           H  
ATOM    436  N   HIS A  31       8.630  19.458   0.008  1.00  0.80           N  
ATOM    437  CA  HIS A  31       9.650  20.485  -0.098  1.00  0.80           C  
ATOM    438  C   HIS A  31      10.971  20.001   0.495  1.00  0.80           C  
ATOM    439  O   HIS A  31      12.048  20.280  -0.043  1.00  0.80           O  
ATOM    440  CB  HIS A  31       9.201  21.738   0.647  1.00  0.80           C  
ATOM    441  CG  HIS A  31       8.007  22.432   0.074  1.00  0.80           C  
ATOM    442  ND1 HIS A  31       8.010  23.017  -1.173  1.00  0.80           N  
ATOM    443  CD2 HIS A  31       6.774  22.659   0.595  1.00  0.80           C  
ATOM    444  CE1 HIS A  31       6.827  23.571  -1.401  1.00  0.80           C  
ATOM    445  NE2 HIS A  31       6.061  23.370  -0.344  1.00  0.80           N  
ATOM    446  H   HIS A  31       7.847  19.587   0.634  1.00  0.80           H  
ATOM    447  HA  HIS A  31       9.817  20.735  -1.145  1.00  0.80           H  
ATOM    448 1HB  HIS A  31       8.983  21.487   1.687  1.00  0.80           H  
ATOM    449 2HB  HIS A  31      10.018  22.445   0.643  1.00  0.80           H  
ATOM    450  HD2 HIS A  31       6.417  22.343   1.578  1.00  0.80           H  
ATOM    451  HE1 HIS A  31       6.536  24.108  -2.303  1.00  0.80           H  
ATOM    452  HE2 HIS A  31       5.102  23.698  -0.241  1.00  0.80           H  
ATOM    453  N   VAL A  32      10.884  19.267   1.601  1.00  0.80           N  
ATOM    454  CA  VAL A  32      12.066  18.765   2.283  1.00  0.80           C  
ATOM    455  C   VAL A  32      12.679  17.601   1.568  1.00  0.80           C  
ATOM    456  O   VAL A  32      13.894  17.539   1.437  1.00  0.80           O  
ATOM    457  CB  VAL A  32      11.773  18.414   3.737  1.00  0.80           C  
ATOM    458  CG1 VAL A  32      12.965  17.702   4.369  1.00  0.80           C  
ATOM    459  CG2 VAL A  32      11.533  19.732   4.442  1.00  0.80           C  
ATOM    460  H   VAL A  32       9.969  19.046   1.969  1.00  0.80           H  
ATOM    461  HA  VAL A  32      12.799  19.571   2.304  1.00  0.80           H  
ATOM    462  HB  VAL A  32      10.902  17.756   3.800  1.00  0.80           H  
ATOM    463 1HG1 VAL A  32      12.748  17.471   5.406  1.00  0.80           H  
ATOM    464 2HG1 VAL A  32      13.143  16.778   3.829  1.00  0.80           H  
ATOM    465 3HG1 VAL A  32      13.848  18.334   4.315  1.00  0.80           H  
ATOM    466 1HG2 VAL A  32      11.342  19.591   5.467  1.00  0.80           H  
ATOM    467 2HG2 VAL A  32      12.427  20.349   4.335  1.00  0.80           H  
ATOM    468 3HG2 VAL A  32      10.680  20.232   3.986  1.00  0.80           H  
ATOM    469  N   ALA A  33      11.862  16.668   1.107  1.00  0.80           N  
ATOM    470  CA  ALA A  33      12.417  15.533   0.412  1.00  0.80           C  
ATOM    471  C   ALA A  33      13.197  16.024  -0.795  1.00  0.80           C  
ATOM    472  O   ALA A  33      14.310  15.560  -1.056  1.00  0.80           O  
ATOM    473  CB  ALA A  33      11.310  14.589  -0.007  1.00  0.80           C  
ATOM    474  H   ALA A  33      10.861  16.746   1.233  1.00  0.80           H  
ATOM    475  HA  ALA A  33      13.102  15.020   1.082  1.00  0.80           H  
ATOM    476 1HB  ALA A  33      11.728  13.727  -0.512  1.00  0.80           H  
ATOM    477 2HB  ALA A  33      10.770  14.256   0.880  1.00  0.80           H  
ATOM    478 3HB  ALA A  33      10.622  15.111  -0.674  1.00  0.80           H  
ATOM    479  N   ALA A  34      12.652  17.023  -1.504  1.00  0.81           N  
ATOM    480  CA  ALA A  34      13.377  17.570  -2.631  1.00  0.81           C  
ATOM    481  C   ALA A  34      14.675  18.225  -2.174  1.00  0.81           C  
ATOM    482  O   ALA A  34      15.733  17.969  -2.749  1.00  0.81           O  
ATOM    483  CB  ALA A  34      12.517  18.587  -3.348  1.00  0.81           C  
ATOM    484  H   ALA A  34      11.723  17.391  -1.287  1.00  0.81           H  
ATOM    485  HA  ALA A  34      13.623  16.755  -3.310  1.00  0.81           H  
ATOM    486 1HB  ALA A  34      13.058  18.985  -4.204  1.00  0.81           H  
ATOM    487 2HB  ALA A  34      11.596  18.110  -3.684  1.00  0.81           H  
ATOM    488 3HB  ALA A  34      12.272  19.398  -2.660  1.00  0.81           H  
ATOM    489  N   ALA A  35      14.612  19.020  -1.098  1.00  0.83           N  
ATOM    490  CA  ALA A  35      15.797  19.699  -0.585  1.00  0.83           C  
ATOM    491  C   ALA A  35      16.874  18.698  -0.161  1.00  0.83           C  
ATOM    492  O   ALA A  35      18.078  18.929  -0.318  1.00  0.83           O  
ATOM    493  CB  ALA A  35      15.402  20.581   0.582  1.00  0.83           C  
ATOM    494  H   ALA A  35      13.714  19.205  -0.647  1.00  0.83           H  
ATOM    495  HA  ALA A  35      16.206  20.319  -1.383  1.00  0.83           H  
ATOM    496 1HB  ALA A  35      16.261  21.113   0.965  1.00  0.83           H  
ATOM    497 2HB  ALA A  35      14.648  21.297   0.258  1.00  0.83           H  
ATOM    498 3HB  ALA A  35      14.987  19.955   1.353  1.00  0.83           H  
ATOM    499  N   LEU A  36      16.460  17.576   0.407  1.00  0.85           N  
ATOM    500  CA  LEU A  36      17.431  16.583   0.817  1.00  0.85           C  
ATOM    501  C   LEU A  36      18.093  15.972  -0.422  1.00  0.85           C  
ATOM    502  O   LEU A  36      19.321  15.829  -0.467  1.00  0.85           O  
ATOM    503  CB  LEU A  36      16.738  15.523   1.675  1.00  0.85           C  
ATOM    504  CG  LEU A  36      16.252  16.009   3.082  1.00  0.85           C  
ATOM    505  CD1 LEU A  36      15.398  14.929   3.736  1.00  0.85           C  
ATOM    506  CD2 LEU A  36      17.441  16.343   3.929  1.00  0.85           C  
ATOM    507  H   LEU A  36      15.468  17.418   0.561  1.00  0.85           H  
ATOM    508  HA  LEU A  36      18.197  17.070   1.416  1.00  0.85           H  
ATOM    509 1HB  LEU A  36      15.858  15.175   1.131  1.00  0.85           H  
ATOM    510 2HB  LEU A  36      17.412  14.677   1.815  1.00  0.85           H  
ATOM    511  HG  LEU A  36      15.648  16.898   2.971  1.00  0.85           H  
ATOM    512 1HD1 LEU A  36      15.060  15.271   4.708  1.00  0.85           H  
ATOM    513 2HD1 LEU A  36      14.537  14.725   3.108  1.00  0.85           H  
ATOM    514 3HD1 LEU A  36      15.975  14.031   3.855  1.00  0.85           H  
ATOM    515 1HD2 LEU A  36      17.107  16.689   4.896  1.00  0.85           H  
ATOM    516 2HD2 LEU A  36      18.061  15.470   4.054  1.00  0.85           H  
ATOM    517 3HD2 LEU A  36      18.011  17.127   3.440  1.00  0.85           H  
ATOM    518  N   ALA A  37      17.292  15.711  -1.471  1.00  0.88           N  
ATOM    519  CA  ALA A  37      17.806  15.144  -2.721  1.00  0.88           C  
ATOM    520  C   ALA A  37      18.831  16.076  -3.365  1.00  0.88           C  
ATOM    521  O   ALA A  37      19.869  15.631  -3.865  1.00  0.88           O  
ATOM    522  CB  ALA A  37      16.661  14.865  -3.676  1.00  0.88           C  
ATOM    523  H   ALA A  37      16.285  15.863  -1.385  1.00  0.88           H  
ATOM    524  HA  ALA A  37      18.301  14.207  -2.493  1.00  0.88           H  
ATOM    525 1HB  ALA A  37      17.045  14.410  -4.586  1.00  0.88           H  
ATOM    526 2HB  ALA A  37      15.969  14.187  -3.188  1.00  0.88           H  
ATOM    527 3HB  ALA A  37      16.152  15.789  -3.917  1.00  0.88           H  
ATOM    528  N   GLU A  38      18.584  17.386  -3.270  1.00  0.91           N  
ATOM    529  CA  GLU A  38      19.478  18.408  -3.825  1.00  0.91           C  
ATOM    530  C   GLU A  38      20.846  18.396  -3.149  1.00  0.91           C  
ATOM    531  O   GLU A  38      21.826  18.898  -3.703  1.00  0.91           O  
ATOM    532  CB  GLU A  38      18.875  19.819  -3.688  1.00  0.91           C  
ATOM    533  CG  GLU A  38      17.671  20.121  -4.582  1.00  0.91           C  
ATOM    534  CD  GLU A  38      17.101  21.512  -4.351  1.00  0.91           C  
ATOM    535  OE1 GLU A  38      17.564  22.186  -3.454  1.00  0.91           O  
ATOM    536  OE2 GLU A  38      16.211  21.899  -5.073  1.00  0.91           O  
ATOM    537  H   GLU A  38      17.701  17.679  -2.847  1.00  0.91           H  
ATOM    538  HA  GLU A  38      19.620  18.196  -4.882  1.00  0.91           H  
ATOM    539 1HB  GLU A  38      18.564  19.975  -2.659  1.00  0.91           H  
ATOM    540 2HB  GLU A  38      19.645  20.559  -3.906  1.00  0.91           H  
ATOM    541 1HG  GLU A  38      17.979  20.038  -5.622  1.00  0.91           H  
ATOM    542 2HG  GLU A  38      16.901  19.382  -4.405  1.00  0.91           H  
ATOM    543  N   ARG A  39      20.898  17.865  -1.927  1.00  0.92           N  
ATOM    544  CA  ARG A  39      22.102  17.823  -1.131  1.00  0.92           C  
ATOM    545  C   ARG A  39      22.762  16.442  -1.179  1.00  0.92           C  
ATOM    546  O   ARG A  39      23.717  16.181  -0.448  1.00  0.92           O  
ATOM    547  CB  ARG A  39      21.746  18.234   0.295  1.00  0.92           C  
ATOM    548  CG  ARG A  39      21.344  19.735   0.406  1.00  0.92           C  
ATOM    549  CD  ARG A  39      20.571  20.077   1.651  1.00  0.92           C  
ATOM    550  NE  ARG A  39      20.297  21.513   1.740  1.00  0.92           N  
ATOM    551  CZ  ARG A  39      19.447  22.208   0.948  1.00  0.92           C  
ATOM    552  NH1 ARG A  39      18.787  21.617  -0.022  1.00  0.92           N  
ATOM    553  NH2 ARG A  39      19.287  23.506   1.147  1.00  0.92           N  
ATOM    554  H   ARG A  39      20.071  17.434  -1.528  1.00  0.92           H  
ATOM    555  HA  ARG A  39      22.802  18.554  -1.526  1.00  0.92           H  
ATOM    556 1HB  ARG A  39      20.902  17.638   0.646  1.00  0.92           H  
ATOM    557 2HB  ARG A  39      22.587  18.046   0.961  1.00  0.92           H  
ATOM    558 1HG  ARG A  39      22.241  20.350   0.382  1.00  0.92           H  
ATOM    559 2HG  ARG A  39      20.712  19.988  -0.450  1.00  0.92           H  
ATOM    560 1HD  ARG A  39      19.621  19.541   1.668  1.00  0.92           H  
ATOM    561 2HD  ARG A  39      21.156  19.808   2.520  1.00  0.92           H  
ATOM    562  HE  ARG A  39      20.774  22.028   2.464  1.00  0.92           H  
ATOM    563 1HH1 ARG A  39      18.883  20.605  -0.186  1.00  0.92           H  
ATOM    564 2HH1 ARG A  39      18.160  22.154  -0.612  1.00  0.92           H  
ATOM    565 1HH2 ARG A  39      19.791  23.971   1.890  1.00  0.92           H  
ATOM    566 2HH2 ARG A  39      18.660  24.029   0.553  1.00  0.92           H  
ATOM    567  N   GLY A  40      22.278  15.570  -2.082  1.00  0.91           N  
ATOM    568  CA  GLY A  40      22.840  14.232  -2.265  1.00  0.91           C  
ATOM    569  C   GLY A  40      22.293  13.130  -1.354  1.00  0.91           C  
ATOM    570  O   GLY A  40      22.849  12.038  -1.332  1.00  0.91           O  
ATOM    571  H   GLY A  40      21.482  15.825  -2.665  1.00  0.91           H  
ATOM    572 1HA  GLY A  40      22.673  13.939  -3.301  1.00  0.91           H  
ATOM    573 2HA  GLY A  40      23.920  14.291  -2.137  1.00  0.91           H  
ATOM    574  N   TYR A  41      21.207  13.382  -0.630  1.00  0.88           N  
ATOM    575  CA  TYR A  41      20.667  12.364   0.272  1.00  0.88           C  
ATOM    576  C   TYR A  41      19.397  11.763  -0.270  1.00  0.88           C  
ATOM    577  O   TYR A  41      18.648  12.425  -0.978  1.00  0.88           O  
ATOM    578  CB  TYR A  41      20.418  12.970   1.638  1.00  0.88           C  
ATOM    579  CG  TYR A  41      21.701  13.315   2.293  1.00  0.88           C  
ATOM    580  CD1 TYR A  41      22.325  14.482   1.948  1.00  0.88           C  
ATOM    581  CD2 TYR A  41      22.262  12.473   3.232  1.00  0.88           C  
ATOM    582  CE1 TYR A  41      23.527  14.804   2.506  1.00  0.88           C  
ATOM    583  CE2 TYR A  41      23.460  12.808   3.807  1.00  0.88           C  
ATOM    584  CZ  TYR A  41      24.097  13.956   3.440  1.00  0.88           C  
ATOM    585  OH  TYR A  41      25.307  14.265   3.998  1.00  0.88           O  
ATOM    586  H   TYR A  41      20.739  14.288  -0.685  1.00  0.88           H  
ATOM    587  HA  TYR A  41      21.396  11.560   0.376  1.00  0.88           H  
ATOM    588 1HB  TYR A  41      19.809  13.871   1.552  1.00  0.88           H  
ATOM    589 2HB  TYR A  41      19.886  12.248   2.258  1.00  0.88           H  
ATOM    590  HD1 TYR A  41      21.872  15.142   1.211  1.00  0.88           H  
ATOM    591  HD2 TYR A  41      21.758  11.547   3.509  1.00  0.88           H  
ATOM    592  HE1 TYR A  41      24.031  15.725   2.212  1.00  0.88           H  
ATOM    593  HE2 TYR A  41      23.914  12.158   4.543  1.00  0.88           H  
ATOM    594  HH  TYR A  41      25.591  13.537   4.554  1.00  0.88           H  
ATOM    595  N   LEU A  42      19.139  10.509   0.065  1.00  0.84           N  
ATOM    596  CA  LEU A  42      17.893   9.900  -0.381  1.00  0.84           C  
ATOM    597  C   LEU A  42      16.813  10.174   0.634  1.00  0.84           C  
ATOM    598  O   LEU A  42      17.045  10.005   1.829  1.00  0.84           O  
ATOM    599  CB  LEU A  42      18.022   8.382  -0.597  1.00  0.84           C  
ATOM    600  CG  LEU A  42      16.671   7.677  -0.973  1.00  0.84           C  
ATOM    601  CD1 LEU A  42      16.234   8.162  -2.281  1.00  0.84           C  
ATOM    602  CD2 LEU A  42      16.824   6.186  -0.998  1.00  0.84           C  
ATOM    603  H   LEU A  42      19.781   9.997   0.677  1.00  0.84           H  
ATOM    604  HA  LEU A  42      17.596  10.355  -1.328  1.00  0.84           H  
ATOM    605 1HB  LEU A  42      18.735   8.197  -1.401  1.00  0.84           H  
ATOM    606 2HB  LEU A  42      18.406   7.925   0.313  1.00  0.84           H  
ATOM    607  HG  LEU A  42      15.912   7.939  -0.247  1.00  0.84           H  
ATOM    608 1HD1 LEU A  42      15.291   7.705  -2.552  1.00  0.84           H  
ATOM    609 2HD1 LEU A  42      16.114   9.232  -2.225  1.00  0.84           H  
ATOM    610 3HD1 LEU A  42      16.988   7.916  -3.014  1.00  0.84           H  
ATOM    611 1HD2 LEU A  42      15.873   5.749  -1.258  1.00  0.84           H  
ATOM    612 2HD2 LEU A  42      17.572   5.901  -1.737  1.00  0.84           H  
ATOM    613 3HD2 LEU A  42      17.128   5.834  -0.022  1.00  0.84           H  
ATOM    614  N   SER A  43      15.658  10.636   0.183  1.00  0.79           N  
ATOM    615  CA  SER A  43      14.562  10.867   1.097  1.00  0.79           C  
ATOM    616  C   SER A  43      13.303  10.169   0.641  1.00  0.79           C  
ATOM    617  O   SER A  43      12.851  10.336  -0.501  1.00  0.79           O  
ATOM    618  CB  SER A  43      14.283  12.326   1.249  1.00  0.79           C  
ATOM    619  OG  SER A  43      13.171  12.515   2.068  1.00  0.79           O  
ATOM    620  H   SER A  43      15.513  10.832  -0.803  1.00  0.79           H  
ATOM    621  HA  SER A  43      14.832  10.467   2.071  1.00  0.79           H  
ATOM    622 1HB  SER A  43      15.151  12.795   1.698  1.00  0.79           H  
ATOM    623 2HB  SER A  43      14.123  12.791   0.274  1.00  0.79           H  
ATOM    624  HG  SER A  43      13.172  11.769   2.679  1.00  0.79           H  
ATOM    625  N   ILE A  44      12.772   9.366   1.549  1.00  0.75           N  
ATOM    626  CA  ILE A  44      11.565   8.599   1.348  1.00  0.75           C  
ATOM    627  C   ILE A  44      10.446   9.114   2.240  1.00  0.75           C  
ATOM    628  O   ILE A  44      10.576   9.079   3.463  1.00  0.75           O  
ATOM    629  CB  ILE A  44      11.864   7.130   1.676  1.00  0.75           C  
ATOM    630  CG1 ILE A  44      12.953   6.628   0.743  1.00  0.75           C  
ATOM    631  CG2 ILE A  44      10.630   6.305   1.611  1.00  0.75           C  
ATOM    632  CD1 ILE A  44      13.477   5.305   1.098  1.00  0.75           C  
ATOM    633  H   ILE A  44      13.244   9.284   2.449  1.00  0.75           H  
ATOM    634  HA  ILE A  44      11.258   8.683   0.311  1.00  0.75           H  
ATOM    635  HB  ILE A  44      12.268   7.078   2.678  1.00  0.75           H  
ATOM    636 1HG1 ILE A  44      12.557   6.595  -0.243  1.00  0.75           H  
ATOM    637 2HG1 ILE A  44      13.781   7.327   0.759  1.00  0.75           H  
ATOM    638 1HG2 ILE A  44      10.860   5.267   1.858  1.00  0.75           H  
ATOM    639 2HG2 ILE A  44       9.890   6.692   2.312  1.00  0.75           H  
ATOM    640 3HG2 ILE A  44      10.254   6.370   0.615  1.00  0.75           H  
ATOM    641 1HD1 ILE A  44      14.250   5.017   0.400  1.00  0.75           H  
ATOM    642 2HD1 ILE A  44      13.889   5.378   2.091  1.00  0.75           H  
ATOM    643 3HD1 ILE A  44      12.677   4.565   1.080  1.00  0.75           H  
ATOM    644  N   ALA A  45       9.362   9.597   1.639  1.00  0.73           N  
ATOM    645  CA  ALA A  45       8.231  10.101   2.424  1.00  0.73           C  
ATOM    646  C   ALA A  45       7.058   9.150   2.273  1.00  0.73           C  
ATOM    647  O   ALA A  45       6.591   8.897   1.160  1.00  0.73           O  
ATOM    648  CB  ALA A  45       7.857  11.507   2.003  1.00  0.73           C  
ATOM    649  H   ALA A  45       9.337   9.614   0.617  1.00  0.73           H  
ATOM    650  HA  ALA A  45       8.514  10.117   3.476  1.00  0.73           H  
ATOM    651 1HB  ALA A  45       7.025  11.857   2.606  1.00  0.73           H  
ATOM    652 2HB  ALA A  45       8.713  12.168   2.144  1.00  0.73           H  
ATOM    653 3HB  ALA A  45       7.568  11.518   0.979  1.00  0.73           H  
ATOM    654  N   ARG A  46       6.586   8.600   3.384  1.00  0.71           N  
ATOM    655  CA  ARG A  46       5.520   7.590   3.292  1.00  0.71           C  
ATOM    656  C   ARG A  46       4.252   7.900   4.037  1.00  0.71           C  
ATOM    657  O   ARG A  46       4.278   8.279   5.210  1.00  0.71           O  
ATOM    658  CB  ARG A  46       6.017   6.245   3.781  1.00  0.71           C  
ATOM    659  CG  ARG A  46       4.961   5.103   3.771  1.00  0.71           C  
ATOM    660  CD  ARG A  46       5.538   3.822   4.207  1.00  0.71           C  
ATOM    661  NE  ARG A  46       6.412   3.215   3.206  1.00  0.71           N  
ATOM    662  CZ  ARG A  46       6.075   2.205   2.370  1.00  0.71           C  
ATOM    663  NH1 ARG A  46       4.884   1.620   2.433  1.00  0.71           N  
ATOM    664  NH2 ARG A  46       6.963   1.786   1.480  1.00  0.71           N  
ATOM    665  H   ARG A  46       6.991   8.875   4.288  1.00  0.71           H  
ATOM    666  HA  ARG A  46       5.251   7.479   2.244  1.00  0.71           H  
ATOM    667 1HB  ARG A  46       6.858   5.921   3.173  1.00  0.71           H  
ATOM    668 2HB  ARG A  46       6.377   6.346   4.803  1.00  0.71           H  
ATOM    669 1HG  ARG A  46       4.200   5.341   4.486  1.00  0.71           H  
ATOM    670 2HG  ARG A  46       4.512   4.988   2.787  1.00  0.71           H  
ATOM    671 1HD  ARG A  46       6.106   4.008   5.100  1.00  0.71           H  
ATOM    672 2HD  ARG A  46       4.760   3.127   4.435  1.00  0.71           H  
ATOM    673  HE  ARG A  46       7.334   3.603   3.098  1.00  0.71           H  
ATOM    674 1HH1 ARG A  46       4.179   1.906   3.127  1.00  0.71           H  
ATOM    675 2HH1 ARG A  46       4.666   0.860   1.806  1.00  0.71           H  
ATOM    676 1HH2 ARG A  46       7.868   2.233   1.409  1.00  0.71           H  
ATOM    677 2HH2 ARG A  46       6.745   1.022   0.850  1.00  0.71           H  
ATOM    678  N   ASP A  47       3.126   7.734   3.345  1.00  0.70           N  
ATOM    679  CA  ASP A  47       1.837   7.925   3.976  1.00  0.70           C  
ATOM    680  C   ASP A  47       1.639   6.909   5.113  1.00  0.70           C  
ATOM    681  O   ASP A  47       1.889   5.716   4.936  1.00  0.70           O  
ATOM    682  CB  ASP A  47       0.708   7.717   2.954  1.00  0.70           C  
ATOM    683  CG  ASP A  47       0.510   8.834   1.857  1.00  0.70           C  
ATOM    684  OD1 ASP A  47       1.083   9.910   1.960  1.00  0.70           O  
ATOM    685  OD2 ASP A  47      -0.308   8.605   0.950  1.00  0.70           O  
ATOM    686  H   ASP A  47       3.167   7.434   2.365  1.00  0.70           H  
ATOM    687  HA  ASP A  47       1.784   8.932   4.384  1.00  0.70           H  
ATOM    688 1HB  ASP A  47       0.899   6.785   2.424  1.00  0.70           H  
ATOM    689 2HB  ASP A  47      -0.205   7.577   3.512  1.00  0.70           H  
ATOM    690  N   LEU A  48       1.108   7.354   6.237  1.00  0.71           N  
ATOM    691  CA  LEU A  48       0.740   6.450   7.312  1.00  0.71           C  
ATOM    692  C   LEU A  48      -0.719   6.091   7.103  1.00  0.71           C  
ATOM    693  O   LEU A  48      -1.433   6.873   6.458  1.00  0.71           O  
ATOM    694  CB  LEU A  48       0.956   7.077   8.688  1.00  0.71           C  
ATOM    695  CG  LEU A  48       2.378   7.440   9.057  1.00  0.71           C  
ATOM    696  CD1 LEU A  48       2.377   8.223  10.405  1.00  0.71           C  
ATOM    697  CD2 LEU A  48       3.184   6.121   9.158  1.00  0.71           C  
ATOM    698  H   LEU A  48       0.982   8.350   6.365  1.00  0.71           H  
ATOM    699  HA  LEU A  48       1.372   5.575   7.225  1.00  0.71           H  
ATOM    700 1HB  LEU A  48       0.349   7.943   8.774  1.00  0.71           H  
ATOM    701 2HB  LEU A  48       0.635   6.395   9.384  1.00  0.71           H  
ATOM    702  HG  LEU A  48       2.817   8.079   8.290  1.00  0.71           H  
ATOM    703 1HD1 LEU A  48       3.361   8.487  10.680  1.00  0.71           H  
ATOM    704 2HD1 LEU A  48       1.795   9.134  10.298  1.00  0.71           H  
ATOM    705 3HD1 LEU A  48       1.957   7.640  11.192  1.00  0.71           H  
ATOM    706 1HD2 LEU A  48       4.207   6.327   9.416  1.00  0.71           H  
ATOM    707 2HD2 LEU A  48       2.747   5.472   9.921  1.00  0.71           H  
ATOM    708 3HD2 LEU A  48       3.156   5.610   8.193  1.00  0.71           H  
ATOM    709  N   PRO A  49      -1.201   4.941   7.591  1.00  0.73           N  
ATOM    710  CA  PRO A  49      -2.549   4.497   7.411  1.00  0.73           C  
ATOM    711  C   PRO A  49      -3.443   5.569   7.933  1.00  0.73           C  
ATOM    712  O   PRO A  49      -3.090   6.239   8.896  1.00  0.73           O  
ATOM    713  CB  PRO A  49      -2.619   3.238   8.262  1.00  0.73           C  
ATOM    714  CG  PRO A  49      -1.210   2.766   8.364  1.00  0.73           C  
ATOM    715  CD  PRO A  49      -0.413   4.043   8.448  1.00  0.73           C  
ATOM    716  HA  PRO A  49      -2.743   4.290   6.344  1.00  0.73           H  
ATOM    717 1HB  PRO A  49      -3.038   3.488   9.227  1.00  0.73           H  
ATOM    718 2HB  PRO A  49      -3.290   2.500   7.801  1.00  0.73           H  
ATOM    719 1HG  PRO A  49      -1.081   2.131   9.253  1.00  0.73           H  
ATOM    720 2HG  PRO A  49      -0.968   2.146   7.494  1.00  0.73           H  
ATOM    721 1HD  PRO A  49      -0.442   4.388   9.471  1.00  0.73           H  
ATOM    722 2HD  PRO A  49       0.577   3.878   8.114  1.00  0.73           H  
ATOM    723  N   ALA A  50      -4.588   5.734   7.294  1.00  0.77           N  
ATOM    724  CA  ALA A  50      -5.612   6.726   7.630  1.00  0.77           C  
ATOM    725  C   ALA A  50      -5.264   8.166   7.277  1.00  0.77           C  
ATOM    726  O   ALA A  50      -6.096   9.047   7.465  1.00  0.77           O  
ATOM    727  CB  ALA A  50      -5.896   6.715   9.128  1.00  0.77           C  
ATOM    728  H   ALA A  50      -4.774   5.120   6.512  1.00  0.77           H  
ATOM    729  HA  ALA A  50      -6.512   6.449   7.084  1.00  0.77           H  
ATOM    730 1HB  ALA A  50      -6.695   7.415   9.333  1.00  0.77           H  
ATOM    731 2HB  ALA A  50      -6.188   5.718   9.430  1.00  0.77           H  
ATOM    732 3HB  ALA A  50      -5.049   7.016   9.714  1.00  0.77           H  
ATOM    733  N   HIS A  51      -4.082   8.419   6.712  1.00  0.82           N  
ATOM    734  CA  HIS A  51      -3.752   9.800   6.380  1.00  0.82           C  
ATOM    735  C   HIS A  51      -3.268   9.974   4.974  1.00  0.82           C  
ATOM    736  O   HIS A  51      -2.963  11.086   4.540  1.00  0.82           O  
ATOM    737  CB  HIS A  51      -2.647  10.246   7.266  1.00  0.82           C  
ATOM    738  CG  HIS A  51      -2.988  10.052   8.586  1.00  0.82           C  
ATOM    739  ND1 HIS A  51      -3.941  10.758   9.212  1.00  0.82           N  
ATOM    740  CD2 HIS A  51      -2.548   9.153   9.441  1.00  0.82           C  
ATOM    741  CE1 HIS A  51      -4.078  10.309  10.407  1.00  0.82           C  
ATOM    742  NE2 HIS A  51      -3.231   9.315  10.584  1.00  0.82           N  
ATOM    743  H   HIS A  51      -3.380   7.690   6.579  1.00  0.82           H  
ATOM    744  HA  HIS A  51      -4.620  10.438   6.525  1.00  0.82           H  
ATOM    745 1HB  HIS A  51      -1.757   9.677   7.026  1.00  0.82           H  
ATOM    746 2HB  HIS A  51      -2.456  11.287   7.100  1.00  0.82           H  
ATOM    747  HD1 HIS A  51      -4.502  11.491   8.823  1.00  0.82           H  
ATOM    748  HD2 HIS A  51      -1.811   8.386   9.329  1.00  0.82           H  
ATOM    749  HE1 HIS A  51      -4.789  10.772  11.029  1.00  0.82           H  
ATOM    750  N   GLY A  52      -3.165   8.880   4.261  1.00  0.88           N  
ATOM    751  CA  GLY A  52      -2.581   8.972   2.954  1.00  0.88           C  
ATOM    752  C   GLY A  52      -3.532   9.466   1.920  1.00  0.88           C  
ATOM    753  O   GLY A  52      -4.686   9.781   2.208  1.00  0.88           O  
ATOM    754  H   GLY A  52      -3.452   7.992   4.639  1.00  0.88           H  
ATOM    755 1HA  GLY A  52      -1.731   9.650   3.005  1.00  0.88           H  
ATOM    756 2HA  GLY A  52      -2.216   7.994   2.653  1.00  0.88           H  
ATOM    757  N   ILE A  53      -3.068   9.463   0.690  1.00  0.93           N  
ATOM    758  CA  ILE A  53      -3.876   9.961  -0.414  1.00  0.93           C  
ATOM    759  C   ILE A  53      -5.136   9.110  -0.609  1.00  0.93           C  
ATOM    760  O   ILE A  53      -6.124   9.562  -1.188  1.00  0.93           O  
ATOM    761  CB  ILE A  53      -3.055  10.025  -1.709  1.00  0.93           C  
ATOM    762  CG1 ILE A  53      -3.737  10.975  -2.689  1.00  0.93           C  
ATOM    763  CG2 ILE A  53      -2.912   8.637  -2.327  1.00  0.93           C  
ATOM    764  CD1 ILE A  53      -3.740  12.441  -2.201  1.00  0.93           C  
ATOM    765  H   ILE A  53      -2.091   9.163   0.552  1.00  0.93           H  
ATOM    766  HA  ILE A  53      -4.192  10.974  -0.173  1.00  0.93           H  
ATOM    767  HB  ILE A  53      -2.060  10.418  -1.490  1.00  0.93           H  
ATOM    768 1HG1 ILE A  53      -3.220  10.926  -3.649  1.00  0.93           H  
ATOM    769 2HG1 ILE A  53      -4.768  10.655  -2.834  1.00  0.93           H  
ATOM    770 1HG2 ILE A  53      -2.323   8.714  -3.237  1.00  0.93           H  
ATOM    771 2HG2 ILE A  53      -2.407   7.971  -1.628  1.00  0.93           H  
ATOM    772 3HG2 ILE A  53      -3.888   8.237  -2.572  1.00  0.93           H  
ATOM    773 1HD1 ILE A  53      -4.239  13.069  -2.938  1.00  0.93           H  
ATOM    774 2HD1 ILE A  53      -4.270  12.509  -1.248  1.00  0.93           H  
ATOM    775 3HD1 ILE A  53      -2.714  12.786  -2.068  1.00  0.93           H  
ATOM    776  N   ASN A  54      -5.076   7.864  -0.135  1.00  0.95           N  
ATOM    777  CA  ASN A  54      -6.157   6.899  -0.218  1.00  0.95           C  
ATOM    778  C   ASN A  54      -6.965   6.805   1.084  1.00  0.95           C  
ATOM    779  O   ASN A  54      -7.781   5.895   1.241  1.00  0.95           O  
ATOM    780  CB  ASN A  54      -5.584   5.529  -0.516  1.00  0.95           C  
ATOM    781  CG  ASN A  54      -4.930   5.430  -1.860  1.00  0.95           C  
ATOM    782  OD1 ASN A  54      -3.752   5.047  -1.935  1.00  0.95           O  
ATOM    783  ND2 ASN A  54      -5.642   5.763  -2.905  1.00  0.95           N  
ATOM    784  H   ASN A  54      -4.222   7.585   0.319  1.00  0.95           H  
ATOM    785  HA  ASN A  54      -6.839   7.204  -1.013  1.00  0.95           H  
ATOM    786 1HB  ASN A  54      -4.851   5.275   0.252  1.00  0.95           H  
ATOM    787 2HB  ASN A  54      -6.382   4.788  -0.460  1.00  0.95           H  
ATOM    788 1HD2 ASN A  54      -5.240   5.714  -3.822  1.00  0.95           H  
ATOM    789 2HD2 ASN A  54      -6.588   6.068  -2.789  1.00  0.95           H  
ATOM    790  N   ALA A  55      -6.712   7.700   2.040  1.00  0.96           N  
ATOM    791  CA  ALA A  55      -7.407   7.643   3.323  1.00  0.96           C  
ATOM    792  C   ALA A  55      -8.902   7.821   3.166  1.00  0.96           C  
ATOM    793  O   ALA A  55      -9.377   8.582   2.323  1.00  0.96           O  
ATOM    794  CB  ALA A  55      -6.886   8.697   4.263  1.00  0.96           C  
ATOM    795  H   ALA A  55      -6.035   8.448   1.897  1.00  0.96           H  
ATOM    796  HA  ALA A  55      -7.228   6.660   3.757  1.00  0.96           H  
ATOM    797 1HB  ALA A  55      -7.402   8.611   5.214  1.00  0.96           H  
ATOM    798 2HB  ALA A  55      -5.839   8.555   4.403  1.00  0.96           H  
ATOM    799 3HB  ALA A  55      -7.062   9.685   3.840  1.00  0.96           H  
ATOM    800  N   ARG A  56      -9.655   7.127   4.003  1.00  0.95           N  
ATOM    801  CA  ARG A  56     -11.093   7.279   3.973  1.00  0.95           C  
ATOM    802  C   ARG A  56     -11.554   8.446   4.827  1.00  0.95           C  
ATOM    803  O   ARG A  56     -10.978   8.743   5.873  1.00  0.95           O  
ATOM    804  CB  ARG A  56     -11.781   6.005   4.417  1.00  0.95           C  
ATOM    805  CG  ARG A  56     -11.572   4.823   3.474  1.00  0.95           C  
ATOM    806  CD  ARG A  56     -12.292   3.585   3.918  1.00  0.95           C  
ATOM    807  NE  ARG A  56     -11.725   2.995   5.121  1.00  0.95           N  
ATOM    808  CZ  ARG A  56     -12.274   1.962   5.792  1.00  0.95           C  
ATOM    809  NH1 ARG A  56     -13.401   1.430   5.375  1.00  0.95           N  
ATOM    810  NH2 ARG A  56     -11.683   1.483   6.865  1.00  0.95           N  
ATOM    811  H   ARG A  56      -9.229   6.498   4.665  1.00  0.95           H  
ATOM    812  HA  ARG A  56     -11.394   7.474   2.944  1.00  0.95           H  
ATOM    813 1HB  ARG A  56     -11.416   5.718   5.401  1.00  0.95           H  
ATOM    814 2HB  ARG A  56     -12.855   6.183   4.502  1.00  0.95           H  
ATOM    815 1HG  ARG A  56     -11.933   5.089   2.481  1.00  0.95           H  
ATOM    816 2HG  ARG A  56     -10.505   4.595   3.416  1.00  0.95           H  
ATOM    817 1HD  ARG A  56     -13.333   3.833   4.124  1.00  0.95           H  
ATOM    818 2HD  ARG A  56     -12.249   2.841   3.123  1.00  0.95           H  
ATOM    819  HE  ARG A  56     -10.859   3.377   5.477  1.00  0.95           H  
ATOM    820 1HH1 ARG A  56     -13.857   1.795   4.553  1.00  0.95           H  
ATOM    821 2HH1 ARG A  56     -13.810   0.657   5.879  1.00  0.95           H  
ATOM    822 1HH2 ARG A  56     -10.821   1.896   7.195  1.00  0.95           H  
ATOM    823 2HH2 ARG A  56     -12.098   0.723   7.375  1.00  0.95           H  
ATOM    824  N   PHE A  57     -12.621   9.076   4.373  1.00  0.93           N  
ATOM    825  CA  PHE A  57     -13.266  10.174   5.067  1.00  0.93           C  
ATOM    826  C   PHE A  57     -14.684   9.768   5.456  1.00  0.93           C  
ATOM    827  O   PHE A  57     -15.273   8.923   4.784  1.00  0.93           O  
ATOM    828  CB  PHE A  57     -13.326  11.390   4.143  1.00  0.93           C  
ATOM    829  CG  PHE A  57     -12.018  12.034   3.856  1.00  0.93           C  
ATOM    830  CD1 PHE A  57     -11.171  11.557   2.870  1.00  0.93           C  
ATOM    831  CD2 PHE A  57     -11.667  13.166   4.535  1.00  0.93           C  
ATOM    832  CE1 PHE A  57      -9.986  12.205   2.592  1.00  0.93           C  
ATOM    833  CE2 PHE A  57     -10.507  13.828   4.254  1.00  0.93           C  
ATOM    834  CZ  PHE A  57      -9.657  13.348   3.280  1.00  0.93           C  
ATOM    835  H   PHE A  57     -13.011   8.774   3.492  1.00  0.93           H  
ATOM    836  HA  PHE A  57     -12.670  10.404   5.946  1.00  0.93           H  
ATOM    837 1HB  PHE A  57     -13.763  11.091   3.193  1.00  0.93           H  
ATOM    838 2HB  PHE A  57     -13.989  12.144   4.570  1.00  0.93           H  
ATOM    839  HD1 PHE A  57     -11.440  10.658   2.313  1.00  0.93           H  
ATOM    840  HD2 PHE A  57     -12.341  13.544   5.293  1.00  0.93           H  
ATOM    841  HE1 PHE A  57      -9.318  11.814   1.820  1.00  0.93           H  
ATOM    842  HE2 PHE A  57     -10.256  14.741   4.793  1.00  0.93           H  
ATOM    843  HZ  PHE A  57      -8.724  13.878   3.058  1.00  0.93           H  
ATOM    844  N   PRO A  58     -15.234  10.297   6.555  1.00  0.93           N  
ATOM    845  CA  PRO A  58     -16.613  10.131   6.963  1.00  0.93           C  
ATOM    846  C   PRO A  58     -17.468  10.908   5.972  1.00  0.93           C  
ATOM    847  O   PRO A  58     -16.996  11.880   5.383  1.00  0.93           O  
ATOM    848  CB  PRO A  58     -16.611  10.701   8.381  1.00  0.93           C  
ATOM    849  CG  PRO A  58     -15.473  11.679   8.393  1.00  0.93           C  
ATOM    850  CD  PRO A  58     -14.437  11.127   7.450  1.00  0.93           C  
ATOM    851  HA  PRO A  58     -16.880   9.063   6.963  1.00  0.93           H  
ATOM    852 1HB  PRO A  58     -17.575  11.181   8.592  1.00  0.93           H  
ATOM    853 2HB  PRO A  58     -16.496   9.888   9.120  1.00  0.93           H  
ATOM    854 1HG  PRO A  58     -15.827  12.667   8.152  1.00  0.93           H  
ATOM    855 2HG  PRO A  58     -15.060  11.733   9.392  1.00  0.93           H  
ATOM    856 1HD  PRO A  58     -13.975  11.964   6.924  1.00  0.93           H  
ATOM    857 2HD  PRO A  58     -13.702  10.518   8.011  1.00  0.93           H  
ATOM    858  N   ALA A  59     -18.713  10.497   5.773  1.00  0.96           N  
ATOM    859  CA  ALA A  59     -19.595  11.192   4.836  1.00  0.96           C  
ATOM    860  C   ALA A  59     -19.866  12.633   5.235  1.00  0.96           C  
ATOM    861  O   ALA A  59     -19.863  13.535   4.390  1.00  0.96           O  
ATOM    862  CB  ALA A  59     -20.915  10.458   4.735  1.00  0.96           C  
ATOM    863  H   ALA A  59     -19.077   9.717   6.320  1.00  0.96           H  
ATOM    864  HA  ALA A  59     -19.107  11.198   3.861  1.00  0.96           H  
ATOM    865 1HB  ALA A  59     -21.558  10.960   4.015  1.00  0.96           H  
ATOM    866 2HB  ALA A  59     -20.738   9.432   4.416  1.00  0.96           H  
ATOM    867 3HB  ALA A  59     -21.397  10.455   5.716  1.00  0.96           H  
ATOM    868  N   SER A  60     -20.023  12.858   6.544  1.00  1.00           N  
ATOM    869  CA  SER A  60     -20.364  14.173   7.079  1.00  1.00           C  
ATOM    870  C   SER A  60     -19.342  15.224   6.680  1.00  1.00           C  
ATOM    871  O   SER A  60     -19.691  16.378   6.455  1.00  1.00           O  
ATOM    872  CB  SER A  60     -20.461  14.118   8.591  1.00  1.00           C  
ATOM    873  OG  SER A  60     -21.506  13.284   9.008  1.00  1.00           O  
ATOM    874  H   SER A  60     -19.979  12.064   7.191  1.00  1.00           H  
ATOM    875  HA  SER A  60     -21.335  14.467   6.673  1.00  1.00           H  
ATOM    876 1HB  SER A  60     -19.518  13.775   9.020  1.00  1.00           H  
ATOM    877 2HB  SER A  60     -20.651  15.108   8.956  1.00  1.00           H  
ATOM    878  HG  SER A  60     -21.151  12.369   8.943  1.00  1.00           H  
ATOM    879  N   TYR A  61     -18.083  14.817   6.570  1.00  1.06           N  
ATOM    880  CA  TYR A  61     -16.977  15.698   6.219  1.00  1.06           C  
ATOM    881  C   TYR A  61     -17.261  16.559   5.001  1.00  1.06           C  
ATOM    882  O   TYR A  61     -16.839  17.711   4.938  1.00  1.06           O  
ATOM    883  CB  TYR A  61     -15.699  14.903   6.033  1.00  1.06           C  
ATOM    884  CG  TYR A  61     -14.528  15.690   5.605  1.00  1.06           C  
ATOM    885  CD1 TYR A  61     -13.884  16.493   6.505  1.00  1.06           C  
ATOM    886  CD2 TYR A  61     -14.052  15.570   4.323  1.00  1.06           C  
ATOM    887  CE1 TYR A  61     -12.772  17.176   6.119  1.00  1.06           C  
ATOM    888  CE2 TYR A  61     -12.932  16.259   3.944  1.00  1.06           C  
ATOM    889  CZ  TYR A  61     -12.296  17.057   4.856  1.00  1.06           C  
ATOM    890  OH  TYR A  61     -11.173  17.728   4.522  1.00  1.06           O  
ATOM    891  H   TYR A  61     -17.886  13.839   6.734  1.00  1.06           H  
ATOM    892  HA  TYR A  61     -16.804  16.366   7.047  1.00  1.06           H  
ATOM    893 1HB  TYR A  61     -15.441  14.435   6.962  1.00  1.06           H  
ATOM    894 2HB  TYR A  61     -15.862  14.116   5.300  1.00  1.06           H  
ATOM    895  HD1 TYR A  61     -14.253  16.583   7.527  1.00  1.06           H  
ATOM    896  HD2 TYR A  61     -14.554  14.916   3.621  1.00  1.06           H  
ATOM    897  HE1 TYR A  61     -12.255  17.809   6.825  1.00  1.06           H  
ATOM    898  HE2 TYR A  61     -12.545  16.155   2.936  1.00  1.06           H  
ATOM    899  HH  TYR A  61     -10.808  18.142   5.307  1.00  1.06           H  
ATOM    900  N   LEU A  62     -17.892  15.994   3.981  1.00  1.12           N  
ATOM    901  CA  LEU A  62     -18.090  16.768   2.773  1.00  1.12           C  
ATOM    902  C   LEU A  62     -19.400  17.561   2.749  1.00  1.12           C  
ATOM    903  O   LEU A  62     -19.607  18.391   1.859  1.00  1.12           O  
ATOM    904  CB  LEU A  62     -17.985  15.846   1.568  1.00  1.12           C  
ATOM    905  CG  LEU A  62     -16.612  15.190   1.419  1.00  1.12           C  
ATOM    906  CD1 LEU A  62     -16.623  14.232   0.255  1.00  1.12           C  
ATOM    907  CD2 LEU A  62     -15.563  16.283   1.234  1.00  1.12           C  
ATOM    908  H   LEU A  62     -18.288  15.055   4.068  1.00  1.12           H  
ATOM    909  HA  LEU A  62     -17.273  17.485   2.703  1.00  1.12           H  
ATOM    910 1HB  LEU A  62     -18.730  15.056   1.672  1.00  1.12           H  
ATOM    911 2HB  LEU A  62     -18.195  16.414   0.664  1.00  1.12           H  
ATOM    912  HG  LEU A  62     -16.388  14.617   2.316  1.00  1.12           H  
ATOM    913 1HD1 LEU A  62     -15.644  13.761   0.162  1.00  1.12           H  
ATOM    914 2HD1 LEU A  62     -17.381  13.466   0.427  1.00  1.12           H  
ATOM    915 3HD1 LEU A  62     -16.853  14.775  -0.661  1.00  1.12           H  
ATOM    916 1HD2 LEU A  62     -14.577  15.829   1.138  1.00  1.12           H  
ATOM    917 2HD2 LEU A  62     -15.788  16.853   0.334  1.00  1.12           H  
ATOM    918 3HD2 LEU A  62     -15.573  16.952   2.098  1.00  1.12           H  
ATOM    919  N   GLU A  63     -20.281  17.374   3.736  1.00  1.16           N  
ATOM    920  CA  GLU A  63     -21.564  18.086   3.719  1.00  1.16           C  
ATOM    921  C   GLU A  63     -21.407  19.417   4.440  1.00  1.16           C  
ATOM    922  O   GLU A  63     -22.025  19.666   5.468  1.00  1.16           O  
ATOM    923  CB  GLU A  63     -22.668  17.247   4.378  1.00  1.16           C  
ATOM    924  CG  GLU A  63     -22.972  15.920   3.669  1.00  1.16           C  
ATOM    925  CD  GLU A  63     -24.134  15.155   4.289  1.00  1.16           C  
ATOM    926  OE1 GLU A  63     -24.631  15.574   5.310  1.00  1.16           O  
ATOM    927  OE2 GLU A  63     -24.522  14.153   3.732  1.00  1.16           O  
ATOM    928  H   GLU A  63     -20.063  16.763   4.521  1.00  1.16           H  
ATOM    929  HA  GLU A  63     -21.845  18.286   2.685  1.00  1.16           H  
ATOM    930 1HB  GLU A  63     -22.373  17.013   5.404  1.00  1.16           H  
ATOM    931 2HB  GLU A  63     -23.588  17.827   4.424  1.00  1.16           H  
ATOM    932 1HG  GLU A  63     -23.198  16.120   2.623  1.00  1.16           H  
ATOM    933 2HG  GLU A  63     -22.075  15.296   3.707  1.00  1.16           H  
ATOM    934  N   ARG A  64     -20.587  20.268   3.852  1.00  1.20           N  
ATOM    935  CA  ARG A  64     -20.149  21.514   4.461  1.00  1.20           C  
ATOM    936  C   ARG A  64     -21.168  22.657   4.419  1.00  1.20           C  
ATOM    937  O   ARG A  64     -22.021  22.687   3.531  1.00  1.20           O  
ATOM    938  CB  ARG A  64     -18.847  21.948   3.795  1.00  1.20           C  
ATOM    939  CG  ARG A  64     -17.651  21.025   4.089  1.00  1.20           C  
ATOM    940  CD  ARG A  64     -16.433  21.394   3.298  1.00  1.20           C  
ATOM    941  NE  ARG A  64     -16.590  21.068   1.884  1.00  1.20           N  
ATOM    942  CZ  ARG A  64     -15.820  21.544   0.878  1.00  1.20           C  
ATOM    943  NH1 ARG A  64     -14.843  22.402   1.115  1.00  1.20           N  
ATOM    944  NH2 ARG A  64     -16.049  21.149  -0.367  1.00  1.20           N  
ATOM    945  H   ARG A  64     -20.189  19.952   2.968  1.00  1.20           H  
ATOM    946  HA  ARG A  64     -19.917  21.264   5.485  1.00  1.20           H  
ATOM    947 1HB  ARG A  64     -18.985  21.965   2.716  1.00  1.20           H  
ATOM    948 2HB  ARG A  64     -18.579  22.955   4.105  1.00  1.20           H  
ATOM    949 1HG  ARG A  64     -17.397  21.078   5.152  1.00  1.20           H  
ATOM    950 2HG  ARG A  64     -17.920  19.996   3.841  1.00  1.20           H  
ATOM    951 1HD  ARG A  64     -16.246  22.464   3.388  1.00  1.20           H  
ATOM    952 2HD  ARG A  64     -15.571  20.843   3.687  1.00  1.20           H  
ATOM    953  HE  ARG A  64     -17.324  20.411   1.640  1.00  1.20           H  
ATOM    954 1HH1 ARG A  64     -14.651  22.744   2.073  1.00  1.20           H  
ATOM    955 2HH1 ARG A  64     -14.287  22.747   0.349  1.00  1.20           H  
ATOM    956 1HH2 ARG A  64     -16.797  20.494  -0.559  1.00  1.20           H  
ATOM    957 2HH2 ARG A  64     -15.482  21.504  -1.122  1.00  1.20           H  
ATOM    958  N   PRO A  65     -21.076  23.627   5.363  1.00  1.21           N  
ATOM    959  CA  PRO A  65     -20.235  23.750   6.571  1.00  1.21           C  
ATOM    960  C   PRO A  65     -20.450  22.635   7.595  1.00  1.21           C  
ATOM    961  O   PRO A  65     -21.585  22.266   7.872  1.00  1.21           O  
ATOM    962  CB  PRO A  65     -20.684  25.100   7.148  1.00  1.21           C  
ATOM    963  CG  PRO A  65     -21.252  25.853   5.966  1.00  1.21           C  
ATOM    964  CD  PRO A  65     -21.926  24.788   5.131  1.00  1.21           C  
ATOM    965  HA  PRO A  65     -19.178  23.795   6.277  1.00  1.21           H  
ATOM    966 1HB  PRO A  65     -21.427  24.939   7.945  1.00  1.21           H  
ATOM    967 2HB  PRO A  65     -19.826  25.616   7.610  1.00  1.21           H  
ATOM    968 1HG  PRO A  65     -21.956  26.624   6.313  1.00  1.21           H  
ATOM    969 2HG  PRO A  65     -20.449  26.377   5.425  1.00  1.21           H  
ATOM    970 1HD  PRO A  65     -22.943  24.581   5.493  1.00  1.21           H  
ATOM    971 2HD  PRO A  65     -21.919  25.060   4.063  1.00  1.21           H  
ATOM    972  N   LEU A  66     -19.356  22.182   8.205  1.00  1.21           N  
ATOM    973  CA  LEU A  66     -19.329  21.118   9.215  1.00  1.21           C  
ATOM    974  C   LEU A  66     -20.612  20.199   9.125  1.00  1.21           C  
ATOM    975  O   LEU A  66     -20.693  19.502   8.119  1.00  1.21           O  
ATOM    976  CB  LEU A  66     -18.945  21.774  10.546  1.00  1.21           C  
ATOM    977  CG  LEU A  66     -17.561  22.375  10.577  1.00  1.21           C  
ATOM    978  CD1 LEU A  66     -17.340  23.084  11.904  1.00  1.21           C  
ATOM    979  CD2 LEU A  66     -16.585  21.296  10.383  1.00  1.21           C  
ATOM    980  H   LEU A  66     -18.467  22.574   7.935  1.00  1.21           H  
ATOM    981  HA  LEU A  66     -18.486  20.476   8.977  1.00  1.21           H  
ATOM    982 1HB  LEU A  66     -19.600  22.605  10.745  1.00  1.21           H  
ATOM    983 2HB  LEU A  66     -18.967  21.048  11.337  1.00  1.21           H  
ATOM    984  HG  LEU A  66     -17.457  23.107   9.784  1.00  1.21           H  
ATOM    985 1HD1 LEU A  66     -16.337  23.513  11.924  1.00  1.21           H  
ATOM    986 2HD1 LEU A  66     -18.076  23.879  12.025  1.00  1.21           H  
ATOM    987 3HD1 LEU A  66     -17.446  22.373  12.712  1.00  1.21           H  
ATOM    988 1HD2 LEU A  66     -15.577  21.701  10.415  1.00  1.21           H  
ATOM    989 2HD2 LEU A  66     -16.731  20.588  11.176  1.00  1.21           H  
ATOM    990 3HD2 LEU A  66     -16.747  20.805   9.420  1.00  1.21           H  
ATOM    991  N   ASP A  67     -21.601  20.118  10.074  1.00  1.20           N  
ATOM    992  CA  ASP A  67     -21.747  20.736  11.394  1.00  1.20           C  
ATOM    993  C   ASP A  67     -21.050  19.852  12.429  1.00  1.20           C  
ATOM    994  O   ASP A  67     -20.666  18.726  12.116  1.00  1.20           O  
ATOM    995  CB  ASP A  67     -23.231  20.856  11.747  1.00  1.20           C  
ATOM    996  CG  ASP A  67     -23.861  19.533  12.000  1.00  1.20           C  
ATOM    997  OD1 ASP A  67     -23.117  18.630  12.240  1.00  1.20           O  
ATOM    998  OD2 ASP A  67     -25.050  19.412  11.983  1.00  1.20           O  
ATOM    999  H   ASP A  67     -22.355  19.503   9.812  1.00  1.20           H  
ATOM   1000  HA  ASP A  67     -21.353  21.733  11.405  1.00  1.20           H  
ATOM   1001 1HB  ASP A  67     -23.355  21.481  12.630  1.00  1.20           H  
ATOM   1002 2HB  ASP A  67     -23.759  21.344  10.924  1.00  1.20           H  
ATOM   1003  N   LYS A  68     -21.016  20.272  13.688  1.00  1.18           N  
ATOM   1004  CA  LYS A  68     -20.330  19.451  14.681  1.00  1.18           C  
ATOM   1005  C   LYS A  68     -21.184  18.304  15.231  1.00  1.18           C  
ATOM   1006  O   LYS A  68     -20.658  17.346  15.801  1.00  1.18           O  
ATOM   1007  CB  LYS A  68     -19.834  20.333  15.820  1.00  1.18           C  
ATOM   1008  CG  LYS A  68     -18.749  21.324  15.404  1.00  1.18           C  
ATOM   1009  CD  LYS A  68     -18.299  22.199  16.571  1.00  1.18           C  
ATOM   1010  CE  LYS A  68     -17.231  23.214  16.147  1.00  1.18           C  
ATOM   1011  NZ  LYS A  68     -16.813  24.083  17.279  1.00  1.18           N  
ATOM   1012  H   LYS A  68     -21.390  21.173  13.945  1.00  1.18           H  
ATOM   1013  HA  LYS A  68     -19.455  19.010  14.202  1.00  1.18           H  
ATOM   1014 1HB  LYS A  68     -20.672  20.889  16.240  1.00  1.18           H  
ATOM   1015 2HB  LYS A  68     -19.428  19.700  16.611  1.00  1.18           H  
ATOM   1016 1HG  LYS A  68     -17.901  20.760  15.042  1.00  1.18           H  
ATOM   1017 2HG  LYS A  68     -19.116  21.957  14.598  1.00  1.18           H  
ATOM   1018 1HD  LYS A  68     -19.158  22.736  16.976  1.00  1.18           H  
ATOM   1019 2HD  LYS A  68     -17.885  21.564  17.358  1.00  1.18           H  
ATOM   1020 1HE  LYS A  68     -16.362  22.692  15.780  1.00  1.18           H  
ATOM   1021 2HE  LYS A  68     -17.631  23.840  15.347  1.00  1.18           H  
ATOM   1022 1HZ  LYS A  68     -16.109  24.735  16.961  1.00  1.18           H  
ATOM   1023 2HZ  LYS A  68     -17.609  24.593  17.631  1.00  1.18           H  
ATOM   1024 3HZ  LYS A  68     -16.427  23.506  18.016  1.00  1.18           H  
ATOM   1025  N   ASP A  69     -22.500  18.378  15.073  1.00  1.16           N  
ATOM   1026  CA  ASP A  69     -23.338  17.325  15.629  1.00  1.16           C  
ATOM   1027  C   ASP A  69     -23.230  16.078  14.769  1.00  1.16           C  
ATOM   1028  O   ASP A  69     -23.101  14.964  15.286  1.00  1.16           O  
ATOM   1029  CB  ASP A  69     -24.794  17.774  15.719  1.00  1.16           C  
ATOM   1030  CG  ASP A  69     -25.012  18.872  16.759  1.00  1.16           C  
ATOM   1031  OD1 ASP A  69     -24.119  19.113  17.541  1.00  1.16           O  
ATOM   1032  OD2 ASP A  69     -26.068  19.452  16.771  1.00  1.16           O  
ATOM   1033  H   ASP A  69     -22.909  19.143  14.549  1.00  1.16           H  
ATOM   1034  HA  ASP A  69     -22.983  17.087  16.632  1.00  1.16           H  
ATOM   1035 1HB  ASP A  69     -25.113  18.149  14.738  1.00  1.16           H  
ATOM   1036 2HB  ASP A  69     -25.425  16.922  15.962  1.00  1.16           H  
ATOM   1037  N   ALA A  70     -23.245  16.271  13.451  1.00  1.14           N  
ATOM   1038  CA  ALA A  70     -23.104  15.185  12.510  1.00  1.14           C  
ATOM   1039  C   ALA A  70     -21.726  14.580  12.653  1.00  1.14           C  
ATOM   1040  O   ALA A  70     -21.565  13.362  12.689  1.00  1.14           O  
ATOM   1041  CB  ALA A  70     -23.315  15.688  11.098  1.00  1.14           C  
ATOM   1042  H   ALA A  70     -23.343  17.213  13.077  1.00  1.14           H  
ATOM   1043  HA  ALA A  70     -23.844  14.421  12.744  1.00  1.14           H  
ATOM   1044 1HB  ALA A  70     -23.211  14.865  10.395  1.00  1.14           H  
ATOM   1045 2HB  ALA A  70     -24.310  16.122  11.015  1.00  1.14           H  
ATOM   1046 3HB  ALA A  70     -22.570  16.457  10.876  1.00  1.14           H  
ATOM   1047  N   PHE A  71     -20.712  15.442  12.805  1.00  1.09           N  
ATOM   1048  CA  PHE A  71     -19.364  14.922  12.955  1.00  1.09           C  
ATOM   1049  C   PHE A  71     -19.256  14.106  14.241  1.00  1.09           C  
ATOM   1050  O   PHE A  71     -18.601  13.058  14.278  1.00  1.09           O  
ATOM   1051  CB  PHE A  71     -18.348  16.062  12.951  1.00  1.09           C  
ATOM   1052  CG  PHE A  71     -18.116  16.673  11.597  1.00  1.09           C  
ATOM   1053  CD1 PHE A  71     -19.118  16.733  10.682  1.00  1.09           C  
ATOM   1054  CD2 PHE A  71     -16.893  17.172  11.237  1.00  1.09           C  
ATOM   1055  CE1 PHE A  71     -18.917  17.290   9.457  1.00  1.09           C  
ATOM   1056  CE2 PHE A  71     -16.687  17.726   9.995  1.00  1.09           C  
ATOM   1057  CZ  PHE A  71     -17.707  17.787   9.117  1.00  1.09           C  
ATOM   1058  H   PHE A  71     -20.865  16.455  12.768  1.00  1.09           H  
ATOM   1059  HA  PHE A  71     -19.148  14.267  12.113  1.00  1.09           H  
ATOM   1060 1HB  PHE A  71     -18.705  16.845  13.615  1.00  1.09           H  
ATOM   1061 2HB  PHE A  71     -17.405  15.731  13.350  1.00  1.09           H  
ATOM   1062  HD1 PHE A  71     -20.096  16.349  10.943  1.00  1.09           H  
ATOM   1063  HD2 PHE A  71     -16.087  17.127  11.941  1.00  1.09           H  
ATOM   1064  HE1 PHE A  71     -19.740  17.343   8.744  1.00  1.09           H  
ATOM   1065  HE2 PHE A  71     -15.717  18.124   9.713  1.00  1.09           H  
ATOM   1066  HZ  PHE A  71     -17.560  18.237   8.130  1.00  1.09           H  
ATOM   1067  N   GLY A  72     -19.908  14.570  15.298  1.00  1.04           N  
ATOM   1068  CA  GLY A  72     -19.913  13.862  16.561  1.00  1.04           C  
ATOM   1069  C   GLY A  72     -20.509  12.470  16.391  1.00  1.04           C  
ATOM   1070  O   GLY A  72     -19.925  11.468  16.801  1.00  1.04           O  
ATOM   1071  H   GLY A  72     -20.402  15.461  15.246  1.00  1.04           H  
ATOM   1072 1HA  GLY A  72     -18.906  13.795  16.956  1.00  1.04           H  
ATOM   1073 2HA  GLY A  72     -20.505  14.430  17.277  1.00  1.04           H  
ATOM   1074  N   ALA A  73     -21.708  12.425  15.822  1.00  0.96           N  
ATOM   1075  CA  ALA A  73     -22.451  11.190  15.617  1.00  0.96           C  
ATOM   1076  C   ALA A  73     -21.804  10.144  14.697  1.00  0.96           C  
ATOM   1077  O   ALA A  73     -21.920   8.946  14.966  1.00  0.96           O  
ATOM   1078  CB  ALA A  73     -23.804  11.540  15.038  1.00  0.96           C  
ATOM   1079  H   ALA A  73     -22.131  13.302  15.514  1.00  0.96           H  
ATOM   1080  HA  ALA A  73     -22.584  10.731  16.595  1.00  0.96           H  
ATOM   1081 1HB  ALA A  73     -24.402  10.638  14.931  1.00  0.96           H  
ATOM   1082 2HB  ALA A  73     -24.312  12.241  15.700  1.00  0.96           H  
ATOM   1083 3HB  ALA A  73     -23.662  12.005  14.060  1.00  0.96           H  
ATOM   1084  N   GLU A  74     -21.163  10.560  13.601  1.00  0.89           N  
ATOM   1085  CA  GLU A  74     -20.648   9.561  12.661  1.00  0.89           C  
ATOM   1086  C   GLU A  74     -19.291   8.949  13.080  1.00  0.89           C  
ATOM   1087  O   GLU A  74     -18.308   9.686  13.243  1.00  0.89           O  
ATOM   1088  CB  GLU A  74     -20.523  10.164  11.250  1.00  0.89           C  
ATOM   1089  CG  GLU A  74     -20.101   9.142  10.149  1.00  0.89           C  
ATOM   1090  CD  GLU A  74     -20.008   9.710   8.748  1.00  0.89           C  
ATOM   1091  OE1 GLU A  74     -20.241  10.888   8.573  1.00  0.89           O  
ATOM   1092  OE2 GLU A  74     -19.705   8.964   7.834  1.00  0.89           O  
ATOM   1093  H   GLU A  74     -21.083  11.559  13.398  1.00  0.89           H  
ATOM   1094  HA  GLU A  74     -21.409   8.797  12.606  1.00  0.89           H  
ATOM   1095 1HB  GLU A  74     -21.476  10.607  10.960  1.00  0.89           H  
ATOM   1096 2HB  GLU A  74     -19.784  10.970  11.266  1.00  0.89           H  
ATOM   1097 1HG  GLU A  74     -19.129   8.728  10.414  1.00  0.89           H  
ATOM   1098 2HG  GLU A  74     -20.816   8.328  10.139  1.00  0.89           H  
ATOM   1099  N   PRO A  75     -19.182   7.601  13.202  1.00  0.82           N  
ATOM   1100  CA  PRO A  75     -17.972   6.903  13.586  1.00  0.82           C  
ATOM   1101  C   PRO A  75     -16.952   7.057  12.478  1.00  0.82           C  
ATOM   1102  O   PRO A  75     -17.314   7.099  11.302  1.00  0.82           O  
ATOM   1103  CB  PRO A  75     -18.438   5.454  13.757  1.00  0.82           C  
ATOM   1104  CG  PRO A  75     -19.662   5.331  12.882  1.00  0.82           C  
ATOM   1105  CD  PRO A  75     -20.324   6.702  12.923  1.00  0.82           C  
ATOM   1106  HA  PRO A  75     -17.604   7.299  14.534  1.00  0.82           H  
ATOM   1107 1HB  PRO A  75     -17.627   4.769  13.460  1.00  0.82           H  
ATOM   1108 2HB  PRO A  75     -18.647   5.259  14.822  1.00  0.82           H  
ATOM   1109 1HG  PRO A  75     -19.366   5.038  11.863  1.00  0.82           H  
ATOM   1110 2HG  PRO A  75     -20.318   4.534  13.263  1.00  0.82           H  
ATOM   1111 1HD  PRO A  75     -20.750   6.879  11.935  1.00  0.82           H  
ATOM   1112 2HD  PRO A  75     -21.072   6.758  13.733  1.00  0.82           H  
ATOM   1113  N   SER A  76     -15.681   7.104  12.825  1.00  0.76           N  
ATOM   1114  CA  SER A  76     -14.661   7.231  11.811  1.00  0.76           C  
ATOM   1115  C   SER A  76     -14.342   5.917  11.105  1.00  0.76           C  
ATOM   1116  O   SER A  76     -14.117   4.907  11.772  1.00  0.76           O  
ATOM   1117  CB  SER A  76     -13.402   7.734  12.426  1.00  0.76           C  
ATOM   1118  OG  SER A  76     -12.399   7.760  11.485  1.00  0.76           O  
ATOM   1119  H   SER A  76     -15.391   7.067  13.802  1.00  0.76           H  
ATOM   1120  HA  SER A  76     -15.023   7.973  11.105  1.00  0.76           H  
ATOM   1121 1HB  SER A  76     -13.558   8.734  12.827  1.00  0.76           H  
ATOM   1122 2HB  SER A  76     -13.111   7.091  13.250  1.00  0.76           H  
ATOM   1123  HG  SER A  76     -12.559   8.592  10.980  1.00  0.76           H  
ATOM   1124  N   PRO A  77     -14.148   5.914   9.774  1.00  0.72           N  
ATOM   1125  CA  PRO A  77     -13.781   4.754   8.985  1.00  0.72           C  
ATOM   1126  C   PRO A  77     -12.380   4.250   9.313  1.00  0.72           C  
ATOM   1127  O   PRO A  77     -12.001   3.155   8.898  1.00  0.72           O  
ATOM   1128  CB  PRO A  77     -13.881   5.270   7.548  1.00  0.72           C  
ATOM   1129  CG  PRO A  77     -13.672   6.761   7.646  1.00  0.72           C  
ATOM   1130  CD  PRO A  77     -14.304   7.159   8.962  1.00  0.72           C  
ATOM   1131  HA  PRO A  77     -14.521   3.960   9.162  1.00  0.72           H  
ATOM   1132 1HB  PRO A  77     -13.122   4.783   6.935  1.00  0.72           H  
ATOM   1133 2HB  PRO A  77     -14.857   5.004   7.120  1.00  0.72           H  
ATOM   1134 1HG  PRO A  77     -12.600   7.008   7.600  1.00  0.72           H  
ATOM   1135 2HG  PRO A  77     -14.140   7.256   6.787  1.00  0.72           H  
ATOM   1136 1HD  PRO A  77     -13.725   8.003   9.358  1.00  0.72           H  
ATOM   1137 2HD  PRO A  77     -15.373   7.405   8.830  1.00  0.72           H  
ATOM   1138  N   VAL A  78     -11.591   5.054  10.032  1.00  0.69           N  
ATOM   1139  CA  VAL A  78     -10.234   4.652  10.348  1.00  0.69           C  
ATOM   1140  C   VAL A  78     -10.037   4.371  11.840  1.00  0.69           C  
ATOM   1141  O   VAL A  78      -8.920   4.089  12.283  1.00  0.69           O  
ATOM   1142  CB  VAL A  78      -9.254   5.738   9.884  1.00  0.69           C  
ATOM   1143  CG1 VAL A  78      -9.346   5.898   8.346  1.00  0.69           C  
ATOM   1144  CG2 VAL A  78      -9.566   7.056  10.537  1.00  0.69           C  
ATOM   1145  H   VAL A  78     -11.920   5.956  10.387  1.00  0.69           H  
ATOM   1146  HA  VAL A  78     -10.008   3.739   9.799  1.00  0.69           H  
ATOM   1147  HB  VAL A  78      -8.261   5.429  10.150  1.00  0.69           H  
ATOM   1148 1HG1 VAL A  78      -8.651   6.661   8.015  1.00  0.69           H  
ATOM   1149 2HG1 VAL A  78      -9.110   4.951   7.866  1.00  0.69           H  
ATOM   1150 3HG1 VAL A  78     -10.354   6.202   8.072  1.00  0.69           H  
ATOM   1151 1HG2 VAL A  78      -8.859   7.815  10.206  1.00  0.69           H  
ATOM   1152 2HG2 VAL A  78     -10.543   7.340  10.229  1.00  0.69           H  
ATOM   1153 3HG2 VAL A  78      -9.522   6.971  11.623  1.00  0.69           H  
ATOM   1154  N   ALA A  79     -11.137   4.323  12.596  1.00  0.67           N  
ATOM   1155  CA  ALA A  79     -11.102   4.141  14.054  1.00  0.67           C  
ATOM   1156  C   ALA A  79     -10.353   2.897  14.541  1.00  0.67           C  
ATOM   1157  O   ALA A  79      -9.841   2.887  15.657  1.00  0.67           O  
ATOM   1158  CB  ALA A  79     -12.516   4.042  14.582  1.00  0.67           C  
ATOM   1159  H   ALA A  79     -12.053   4.493  12.169  1.00  0.67           H  
ATOM   1160  HA  ALA A  79     -10.615   5.017  14.486  1.00  0.67           H  
ATOM   1161 1HB  ALA A  79     -12.484   3.940  15.654  1.00  0.67           H  
ATOM   1162 2HB  ALA A  79     -13.077   4.935  14.312  1.00  0.67           H  
ATOM   1163 3HB  ALA A  79     -13.001   3.169  14.151  1.00  0.67           H  
ATOM   1164  N   ASN A  80     -10.290   1.847  13.732  1.00  0.66           N  
ATOM   1165  CA  ASN A  80      -9.661   0.605  14.169  1.00  0.66           C  
ATOM   1166  C   ASN A  80      -8.163   0.495  13.843  1.00  0.66           C  
ATOM   1167  O   ASN A  80      -7.566  -0.564  14.035  1.00  0.66           O  
ATOM   1168  CB  ASN A  80     -10.407  -0.567  13.572  1.00  0.66           C  
ATOM   1169  CG  ASN A  80     -11.792  -0.713  14.154  1.00  0.66           C  
ATOM   1170  OD1 ASN A  80     -12.010  -0.487  15.350  1.00  0.66           O  
ATOM   1171  ND2 ASN A  80     -12.735  -1.088  13.326  1.00  0.66           N  
ATOM   1172  H   ASN A  80     -10.703   1.907  12.813  1.00  0.66           H  
ATOM   1173  HA  ASN A  80      -9.750   0.548  15.255  1.00  0.66           H  
ATOM   1174 1HB  ASN A  80     -10.487  -0.434  12.492  1.00  0.66           H  
ATOM   1175 2HB  ASN A  80      -9.849  -1.485  13.751  1.00  0.66           H  
ATOM   1176 1HD2 ASN A  80     -13.673  -1.204  13.655  1.00  0.66           H  
ATOM   1177 2HD2 ASN A  80     -12.518  -1.264  12.366  1.00  0.66           H  
ATOM   1178  N   THR A  81      -7.554   1.576  13.361  1.00  0.65           N  
ATOM   1179  CA  THR A  81      -6.117   1.577  13.067  1.00  0.65           C  
ATOM   1180  C   THR A  81      -5.329   1.756  14.374  1.00  0.65           C  
ATOM   1181  O   THR A  81      -5.610   2.679  15.139  1.00  0.65           O  
ATOM   1182  CB  THR A  81      -5.769   2.728  12.126  1.00  0.65           C  
ATOM   1183  OG1 THR A  81      -6.525   2.612  10.915  1.00  0.65           O  
ATOM   1184  CG2 THR A  81      -4.290   2.732  11.798  1.00  0.65           C  
ATOM   1185  H   THR A  81      -8.091   2.429  13.191  1.00  0.65           H  
ATOM   1186  HA  THR A  81      -5.835   0.622  12.617  1.00  0.65           H  
ATOM   1187  HB  THR A  81      -6.028   3.638  12.614  1.00  0.65           H  
ATOM   1188  HG1 THR A  81      -7.454   2.833  11.110  1.00  0.65           H  
ATOM   1189 1HG2 THR A  81      -4.079   3.577  11.158  1.00  0.65           H  
ATOM   1190 2HG2 THR A  81      -3.717   2.816  12.712  1.00  0.65           H  
ATOM   1191 3HG2 THR A  81      -4.026   1.807  11.293  1.00  0.65           H  
ATOM   1192  N   THR A  82      -4.334   0.897  14.628  1.00  0.64           N  
ATOM   1193  CA  THR A  82      -3.570   0.963  15.879  1.00  0.64           C  
ATOM   1194  C   THR A  82      -2.126   1.420  15.703  1.00  0.64           C  
ATOM   1195  O   THR A  82      -1.611   1.463  14.585  1.00  0.64           O  
ATOM   1196  CB  THR A  82      -3.562  -0.417  16.544  1.00  0.64           C  
ATOM   1197  OG1 THR A  82      -2.842  -1.348  15.709  1.00  0.64           O  
ATOM   1198  CG2 THR A  82      -4.991  -0.902  16.734  1.00  0.64           C  
ATOM   1199  H   THR A  82      -4.115   0.146  13.959  1.00  0.64           H  
ATOM   1200  HA  THR A  82      -4.061   1.668  16.547  1.00  0.64           H  
ATOM   1201  HB  THR A  82      -3.071  -0.355  17.511  1.00  0.64           H  
ATOM   1202  HG1 THR A  82      -3.230  -1.355  14.788  1.00  0.64           H  
ATOM   1203 1HG2 THR A  82      -4.983  -1.883  17.206  1.00  0.64           H  
ATOM   1204 2HG2 THR A  82      -5.534  -0.198  17.364  1.00  0.64           H  
ATOM   1205 3HG2 THR A  82      -5.484  -0.973  15.763  1.00  0.64           H  
ATOM   1206  N   LEU A  83      -1.429   1.678  16.817  1.00  0.63           N  
ATOM   1207  CA  LEU A  83      -0.025   2.088  16.735  1.00  0.63           C  
ATOM   1208  C   LEU A  83       0.820   1.105  15.936  1.00  0.63           C  
ATOM   1209  O   LEU A  83       1.722   1.518  15.214  1.00  0.63           O  
ATOM   1210  CB  LEU A  83       0.610   2.251  18.113  1.00  0.63           C  
ATOM   1211  CG  LEU A  83       2.058   2.758  18.069  1.00  0.63           C  
ATOM   1212  CD1 LEU A  83       2.080   4.089  17.364  1.00  0.63           C  
ATOM   1213  CD2 LEU A  83       2.607   2.917  19.488  1.00  0.63           C  
ATOM   1214  H   LEU A  83      -1.883   1.615  17.719  1.00  0.63           H  
ATOM   1215  HA  LEU A  83       0.013   3.054  16.234  1.00  0.63           H  
ATOM   1216 1HB  LEU A  83       0.026   2.933  18.708  1.00  0.63           H  
ATOM   1217 2HB  LEU A  83       0.618   1.278  18.609  1.00  0.63           H  
ATOM   1218  HG  LEU A  83       2.679   2.056  17.506  1.00  0.63           H  
ATOM   1219 1HD1 LEU A  83       3.095   4.435  17.325  1.00  0.63           H  
ATOM   1220 2HD1 LEU A  83       1.695   3.978  16.354  1.00  0.63           H  
ATOM   1221 3HD1 LEU A  83       1.465   4.798  17.914  1.00  0.63           H  
ATOM   1222 1HD2 LEU A  83       3.626   3.290  19.432  1.00  0.63           H  
ATOM   1223 2HD2 LEU A  83       1.993   3.627  20.045  1.00  0.63           H  
ATOM   1224 3HD2 LEU A  83       2.597   1.952  19.995  1.00  0.63           H  
ATOM   1225  N   ASP A  84       0.534  -0.188  16.069  1.00  0.62           N  
ATOM   1226  CA  ASP A  84       1.268  -1.226  15.358  1.00  0.62           C  
ATOM   1227  C   ASP A  84       1.099  -1.132  13.836  1.00  0.62           C  
ATOM   1228  O   ASP A  84       1.967  -1.576  13.082  1.00  0.62           O  
ATOM   1229  CB  ASP A  84       0.840  -2.605  15.850  1.00  0.62           C  
ATOM   1230  CG  ASP A  84       1.366  -2.930  17.263  1.00  0.62           C  
ATOM   1231  OD1 ASP A  84       2.230  -2.219  17.754  1.00  0.62           O  
ATOM   1232  OD2 ASP A  84       0.937  -3.906  17.826  1.00  0.62           O  
ATOM   1233  H   ASP A  84      -0.233  -0.457  16.670  1.00  0.62           H  
ATOM   1234  HA  ASP A  84       2.326  -1.103  15.586  1.00  0.62           H  
ATOM   1235 1HB  ASP A  84      -0.254  -2.659  15.856  1.00  0.62           H  
ATOM   1236 2HB  ASP A  84       1.199  -3.365  15.157  1.00  0.62           H  
ATOM   1237  N   ASP A  85       0.006  -0.525  13.368  1.00  0.62           N  
ATOM   1238  CA  ASP A  85      -0.252  -0.414  11.937  1.00  0.62           C  
ATOM   1239  C   ASP A  85       0.544   0.782  11.438  1.00  0.62           C  
ATOM   1240  O   ASP A  85       1.086   0.797  10.324  1.00  0.62           O  
ATOM   1241  CB  ASP A  85      -1.751  -0.216  11.683  1.00  0.62           C  
ATOM   1242  CG  ASP A  85      -2.621  -1.432  12.092  1.00  0.62           C  
ATOM   1243  OD1 ASP A  85      -2.449  -2.476  11.504  1.00  0.62           O  
ATOM   1244  OD2 ASP A  85      -3.450  -1.304  13.006  1.00  0.62           O  
ATOM   1245  H   ASP A  85      -0.660  -0.107  14.010  1.00  0.62           H  
ATOM   1246  HA  ASP A  85       0.095  -1.315  11.431  1.00  0.62           H  
ATOM   1247 1HB  ASP A  85      -2.087   0.656  12.239  1.00  0.62           H  
ATOM   1248 2HB  ASP A  85      -1.915  -0.008  10.627  1.00  0.62           H  
ATOM   1249  N   TYR A  86       0.682   1.767  12.312  1.00  0.62           N  
ATOM   1250  CA  TYR A  86       1.457   2.940  11.971  1.00  0.62           C  
ATOM   1251  C   TYR A  86       2.938   2.589  11.967  1.00  0.62           C  
ATOM   1252  O   TYR A  86       3.666   2.928  11.027  1.00  0.62           O  
ATOM   1253  CB  TYR A  86       1.175   4.041  12.973  1.00  0.62           C  
ATOM   1254  CG  TYR A  86      -0.081   4.738  12.773  1.00  0.62           C  
ATOM   1255  CD1 TYR A  86      -1.214   4.461  13.465  1.00  0.62           C  
ATOM   1256  CD2 TYR A  86      -0.064   5.692  11.895  1.00  0.62           C  
ATOM   1257  CE1 TYR A  86      -2.346   5.195  13.214  1.00  0.62           C  
ATOM   1258  CE2 TYR A  86      -1.150   6.429  11.634  1.00  0.62           C  
ATOM   1259  CZ  TYR A  86      -2.294   6.190  12.286  1.00  0.62           C  
ATOM   1260  OH  TYR A  86      -3.380   6.940  12.044  1.00  0.62           O  
ATOM   1261  H   TYR A  86       0.199   1.703  13.212  1.00  0.62           H  
ATOM   1262  HA  TYR A  86       1.183   3.272  10.973  1.00  0.62           H  
ATOM   1263 1HB  TYR A  86       1.182   3.636  13.978  1.00  0.62           H  
ATOM   1264 2HB  TYR A  86       1.954   4.760  12.911  1.00  0.62           H  
ATOM   1265  HD1 TYR A  86      -1.216   3.685  14.196  1.00  0.62           H  
ATOM   1266  HD2 TYR A  86       0.855   5.865  11.396  1.00  0.62           H  
ATOM   1267  HE1 TYR A  86      -3.271   4.995  13.757  1.00  0.62           H  
ATOM   1268  HE2 TYR A  86      -1.097   7.208  10.913  1.00  0.62           H  
ATOM   1269  HH  TYR A  86      -3.178   7.651  11.410  1.00  0.62           H  
ATOM   1270  N   ALA A  87       3.363   1.844  12.987  1.00  0.62           N  
ATOM   1271  CA  ALA A  87       4.735   1.391  13.092  1.00  0.62           C  
ATOM   1272  C   ALA A  87       5.069   0.506  11.907  1.00  0.62           C  
ATOM   1273  O   ALA A  87       6.162   0.598  11.350  1.00  0.62           O  
ATOM   1274  CB  ALA A  87       4.942   0.641  14.382  1.00  0.62           C  
ATOM   1275  H   ALA A  87       2.713   1.603  13.728  1.00  0.62           H  
ATOM   1276  HA  ALA A  87       5.388   2.265  13.073  1.00  0.62           H  
ATOM   1277 1HB  ALA A  87       5.982   0.321  14.464  1.00  0.62           H  
ATOM   1278 2HB  ALA A  87       4.690   1.292  15.207  1.00  0.62           H  
ATOM   1279 3HB  ALA A  87       4.291  -0.227  14.397  1.00  0.62           H  
ATOM   1280  N   THR A  88       4.110  -0.335  11.480  1.00  0.62           N  
ATOM   1281  CA  THR A  88       4.353  -1.198  10.339  1.00  0.62           C  
ATOM   1282  C   THR A  88       4.656  -0.380   9.107  1.00  0.62           C  
ATOM   1283  O   THR A  88       5.630  -0.665   8.415  1.00  0.62           O  
ATOM   1284  CB  THR A  88       3.186  -2.154  10.047  1.00  0.62           C  
ATOM   1285  OG1 THR A  88       2.994  -3.045  11.152  1.00  0.62           O  
ATOM   1286  CG2 THR A  88       3.498  -2.953   8.787  1.00  0.62           C  
ATOM   1287  H   THR A  88       3.222  -0.418  11.974  1.00  0.62           H  
ATOM   1288  HA  THR A  88       5.219  -1.804  10.547  1.00  0.62           H  
ATOM   1289  HB  THR A  88       2.272  -1.579   9.895  1.00  0.62           H  
ATOM   1290  HG1 THR A  88       2.686  -2.532  11.927  1.00  0.62           H  
ATOM   1291 1HG2 THR A  88       2.673  -3.629   8.572  1.00  0.62           H  
ATOM   1292 2HG2 THR A  88       3.634  -2.269   7.945  1.00  0.62           H  
ATOM   1293 3HG2 THR A  88       4.410  -3.529   8.935  1.00  0.62           H  
ATOM   1294  N   GLN A  89       3.863   0.655   8.825  1.00  0.62           N  
ATOM   1295  CA  GLN A  89       4.174   1.456   7.645  1.00  0.62           C  
ATOM   1296  C   GLN A  89       5.532   2.146   7.754  1.00  0.62           C  
ATOM   1297  O   GLN A  89       6.272   2.236   6.767  1.00  0.62           O  
ATOM   1298  CB  GLN A  89       3.049   2.444   7.338  1.00  0.62           C  
ATOM   1299  CG  GLN A  89       1.836   1.762   6.714  1.00  0.62           C  
ATOM   1300  CD  GLN A  89       2.233   1.127   5.410  1.00  0.62           C  
ATOM   1301  OE1 GLN A  89       2.742   1.828   4.521  1.00  0.62           O  
ATOM   1302  NE2 GLN A  89       2.051  -0.176   5.295  1.00  0.62           N  
ATOM   1303  H   GLN A  89       3.048   0.861   9.410  1.00  0.62           H  
ATOM   1304  HA  GLN A  89       4.230   0.775   6.794  1.00  0.62           H  
ATOM   1305 1HB  GLN A  89       2.737   2.918   8.272  1.00  0.62           H  
ATOM   1306 2HB  GLN A  89       3.401   3.230   6.669  1.00  0.62           H  
ATOM   1307 1HG  GLN A  89       1.435   1.007   7.393  1.00  0.62           H  
ATOM   1308 2HG  GLN A  89       1.096   2.505   6.468  1.00  0.62           H  
ATOM   1309 1HE2 GLN A  89       2.391  -0.671   4.464  1.00  0.62           H  
ATOM   1310 2HE2 GLN A  89       1.645  -0.696   6.043  1.00  0.62           H  
ATOM   1311  N   VAL A  90       5.919   2.566   8.952  1.00  0.63           N  
ATOM   1312  CA  VAL A  90       7.237   3.166   9.071  1.00  0.63           C  
ATOM   1313  C   VAL A  90       8.297   2.104   8.775  1.00  0.63           C  
ATOM   1314  O   VAL A  90       9.257   2.361   8.046  1.00  0.63           O  
ATOM   1315  CB  VAL A  90       7.476   3.745  10.462  1.00  0.63           C  
ATOM   1316  CG1 VAL A  90       8.936   4.217  10.587  1.00  0.63           C  
ATOM   1317  CG2 VAL A  90       6.527   4.872  10.713  1.00  0.63           C  
ATOM   1318  H   VAL A  90       5.290   2.499   9.757  1.00  0.63           H  
ATOM   1319  HA  VAL A  90       7.324   3.968   8.339  1.00  0.63           H  
ATOM   1320  HB  VAL A  90       7.311   2.969  11.204  1.00  0.63           H  
ATOM   1321 1HG1 VAL A  90       9.099   4.614  11.583  1.00  0.63           H  
ATOM   1322 2HG1 VAL A  90       9.608   3.377  10.416  1.00  0.63           H  
ATOM   1323 3HG1 VAL A  90       9.135   4.995   9.851  1.00  0.63           H  
ATOM   1324 1HG2 VAL A  90       6.703   5.276  11.707  1.00  0.63           H  
ATOM   1325 2HG2 VAL A  90       6.678   5.639   9.979  1.00  0.63           H  
ATOM   1326 3HG2 VAL A  90       5.511   4.507  10.641  1.00  0.63           H  
ATOM   1327  N   MET A  91       8.116   0.898   9.319  1.00  0.64           N  
ATOM   1328  CA  MET A  91       9.070  -0.174   9.080  1.00  0.64           C  
ATOM   1329  C   MET A  91       9.113  -0.586   7.618  1.00  0.64           C  
ATOM   1330  O   MET A  91      10.186  -0.909   7.114  1.00  0.64           O  
ATOM   1331  CB  MET A  91       8.770  -1.377   9.961  1.00  0.64           C  
ATOM   1332  CG  MET A  91       9.092  -1.123  11.424  1.00  0.64           C  
ATOM   1333  SD  MET A  91       8.969  -2.579  12.396  1.00  0.64           S  
ATOM   1334  CE  MET A  91       7.209  -2.782  12.372  1.00  0.64           C  
ATOM   1335  H   MET A  91       7.308   0.730   9.917  1.00  0.64           H  
ATOM   1336  HA  MET A  91      10.057   0.193   9.348  1.00  0.64           H  
ATOM   1337 1HB  MET A  91       7.711  -1.624   9.883  1.00  0.64           H  
ATOM   1338 2HB  MET A  91       9.343  -2.240   9.618  1.00  0.64           H  
ATOM   1339 1HG  MET A  91      10.104  -0.729  11.518  1.00  0.64           H  
ATOM   1340 2HG  MET A  91       8.404  -0.384  11.823  1.00  0.64           H  
ATOM   1341 1HE  MET A  91       6.932  -3.664  12.934  1.00  0.64           H  
ATOM   1342 2HE  MET A  91       6.728  -1.899  12.797  1.00  0.64           H  
ATOM   1343 3HE  MET A  91       6.898  -2.912  11.346  1.00  0.64           H  
ATOM   1344  N   GLU A  92       7.976  -0.569   6.909  1.00  0.66           N  
ATOM   1345  CA  GLU A  92       8.047  -0.933   5.498  1.00  0.66           C  
ATOM   1346  C   GLU A  92       8.934   0.083   4.779  1.00  0.66           C  
ATOM   1347  O   GLU A  92       9.762  -0.290   3.948  1.00  0.66           O  
ATOM   1348  CB  GLU A  92       6.650  -1.039   4.835  1.00  0.66           C  
ATOM   1349  CG  GLU A  92       5.808  -2.273   5.287  1.00  0.66           C  
ATOM   1350  CD  GLU A  92       4.421  -2.424   4.610  1.00  0.66           C  
ATOM   1351  OE1 GLU A  92       4.014  -1.567   3.845  1.00  0.66           O  
ATOM   1352  OE2 GLU A  92       3.775  -3.411   4.881  1.00  0.66           O  
ATOM   1353  H   GLU A  92       7.091  -0.331   7.352  1.00  0.66           H  
ATOM   1354  HA  GLU A  92       8.522  -1.911   5.418  1.00  0.66           H  
ATOM   1355 1HB  GLU A  92       6.073  -0.139   5.070  1.00  0.66           H  
ATOM   1356 2HB  GLU A  92       6.763  -1.079   3.752  1.00  0.66           H  
ATOM   1357 1HG  GLU A  92       6.388  -3.174   5.091  1.00  0.66           H  
ATOM   1358 2HG  GLU A  92       5.665  -2.208   6.362  1.00  0.66           H  
ATOM   1359  N   ALA A  93       8.818   1.366   5.142  1.00  0.69           N  
ATOM   1360  CA  ALA A  93       9.669   2.380   4.528  1.00  0.69           C  
ATOM   1361  C   ALA A  93      11.146   2.131   4.827  1.00  0.69           C  
ATOM   1362  O   ALA A  93      11.992   2.258   3.935  1.00  0.69           O  
ATOM   1363  CB  ALA A  93       9.298   3.745   5.019  1.00  0.69           C  
ATOM   1364  H   ALA A  93       8.112   1.636   5.833  1.00  0.69           H  
ATOM   1365  HA  ALA A  93       9.526   2.330   3.450  1.00  0.69           H  
ATOM   1366 1HB  ALA A  93       9.931   4.471   4.525  1.00  0.69           H  
ATOM   1367 2HB  ALA A  93       8.300   3.965   4.815  1.00  0.69           H  
ATOM   1368 3HB  ALA A  93       9.446   3.784   6.082  1.00  0.69           H  
ATOM   1369  N   VAL A  94      11.444   1.710   6.063  1.00  0.72           N  
ATOM   1370  CA  VAL A  94      12.816   1.405   6.464  1.00  0.72           C  
ATOM   1371  C   VAL A  94      13.339   0.229   5.656  1.00  0.72           C  
ATOM   1372  O   VAL A  94      14.463   0.271   5.146  1.00  0.72           O  
ATOM   1373  CB  VAL A  94      12.885   1.069   7.972  1.00  0.72           C  
ATOM   1374  CG1 VAL A  94      14.265   0.552   8.362  1.00  0.72           C  
ATOM   1375  CG2 VAL A  94      12.587   2.284   8.748  1.00  0.72           C  
ATOM   1376  H   VAL A  94      10.690   1.643   6.750  1.00  0.72           H  
ATOM   1377  HA  VAL A  94      13.438   2.277   6.269  1.00  0.72           H  
ATOM   1378  HB  VAL A  94      12.164   0.290   8.191  1.00  0.72           H  
ATOM   1379 1HG1 VAL A  94      14.273   0.315   9.426  1.00  0.72           H  
ATOM   1380 2HG1 VAL A  94      14.487  -0.349   7.789  1.00  0.72           H  
ATOM   1381 3HG1 VAL A  94      15.012   1.303   8.163  1.00  0.72           H  
ATOM   1382 1HG2 VAL A  94      12.622   2.065   9.815  1.00  0.72           H  
ATOM   1383 2HG2 VAL A  94      13.338   3.009   8.494  1.00  0.72           H  
ATOM   1384 3HG2 VAL A  94      11.609   2.662   8.489  1.00  0.72           H  
ATOM   1385  N   ASP A  95      12.521  -0.821   5.520  1.00  0.77           N  
ATOM   1386  CA  ASP A  95      12.924  -1.976   4.736  1.00  0.77           C  
ATOM   1387  C   ASP A  95      13.165  -1.606   3.276  1.00  0.77           C  
ATOM   1388  O   ASP A  95      14.137  -2.080   2.682  1.00  0.77           O  
ATOM   1389  CB  ASP A  95      11.888  -3.109   4.818  1.00  0.77           C  
ATOM   1390  CG  ASP A  95      11.864  -3.891   6.161  1.00  0.77           C  
ATOM   1391  OD1 ASP A  95      12.793  -3.760   6.952  1.00  0.77           O  
ATOM   1392  OD2 ASP A  95      10.953  -4.656   6.359  1.00  0.77           O  
ATOM   1393  H   ASP A  95      11.606  -0.804   5.968  1.00  0.77           H  
ATOM   1394  HA  ASP A  95      13.860  -2.350   5.145  1.00  0.77           H  
ATOM   1395 1HB  ASP A  95      10.896  -2.679   4.659  1.00  0.77           H  
ATOM   1396 2HB  ASP A  95      12.061  -3.811   4.007  1.00  0.77           H  
ATOM   1397  N   ASP A  96      12.330  -0.728   2.698  1.00  0.83           N  
ATOM   1398  CA  ASP A  96      12.574  -0.333   1.316  1.00  0.83           C  
ATOM   1399  C   ASP A  96      13.879   0.440   1.214  1.00  0.83           C  
ATOM   1400  O   ASP A  96      14.669   0.218   0.299  1.00  0.83           O  
ATOM   1401  CB  ASP A  96      11.445   0.538   0.750  1.00  0.83           C  
ATOM   1402  CG  ASP A  96      10.127  -0.215   0.441  1.00  0.83           C  
ATOM   1403  OD1 ASP A  96      10.118  -1.426   0.440  1.00  0.83           O  
ATOM   1404  OD2 ASP A  96       9.151   0.455   0.148  1.00  0.83           O  
ATOM   1405  H   ASP A  96      11.523  -0.367   3.209  1.00  0.83           H  
ATOM   1406  HA  ASP A  96      12.654  -1.232   0.708  1.00  0.83           H  
ATOM   1407 1HB  ASP A  96      11.223   1.330   1.470  1.00  0.83           H  
ATOM   1408 2HB  ASP A  96      11.791   1.022  -0.162  1.00  0.83           H  
ATOM   1409  N   ALA A  97      14.131   1.319   2.179  1.00  0.90           N  
ATOM   1410  CA  ALA A  97      15.346   2.109   2.161  1.00  0.90           C  
ATOM   1411  C   ALA A  97      16.578   1.209   2.210  1.00  0.90           C  
ATOM   1412  O   ALA A  97      17.565   1.421   1.490  1.00  0.90           O  
ATOM   1413  CB  ALA A  97      15.332   3.035   3.340  1.00  0.90           C  
ATOM   1414  H   ALA A  97      13.444   1.470   2.920  1.00  0.90           H  
ATOM   1415  HA  ALA A  97      15.370   2.684   1.239  1.00  0.90           H  
ATOM   1416 1HB  ALA A  97      16.200   3.622   3.324  1.00  0.90           H  
ATOM   1417 2HB  ALA A  97      14.460   3.661   3.312  1.00  0.90           H  
ATOM   1418 3HB  ALA A  97      15.306   2.452   4.244  1.00  0.90           H  
ATOM   1419  N   TYR A  98      16.477   0.167   3.031  1.00  0.98           N  
ATOM   1420  CA  TYR A  98      17.514  -0.829   3.195  1.00  0.98           C  
ATOM   1421  C   TYR A  98      17.708  -1.570   1.859  1.00  0.98           C  
ATOM   1422  O   TYR A  98      18.827  -1.719   1.362  1.00  0.98           O  
ATOM   1423  CB  TYR A  98      17.136  -1.750   4.360  1.00  0.98           C  
ATOM   1424  CG  TYR A  98      18.155  -2.757   4.768  1.00  0.98           C  
ATOM   1425  CD1 TYR A  98      19.213  -2.354   5.563  1.00  0.98           C  
ATOM   1426  CD2 TYR A  98      18.040  -4.078   4.373  1.00  0.98           C  
ATOM   1427  CE1 TYR A  98      20.158  -3.266   5.968  1.00  0.98           C  
ATOM   1428  CE2 TYR A  98      18.991  -4.998   4.777  1.00  0.98           C  
ATOM   1429  CZ  TYR A  98      20.047  -4.593   5.574  1.00  0.98           C  
ATOM   1430  OH  TYR A  98      20.994  -5.506   5.979  1.00  0.98           O  
ATOM   1431  H   TYR A  98      15.637   0.078   3.603  1.00  0.98           H  
ATOM   1432  HA  TYR A  98      18.442  -0.329   3.435  1.00  0.98           H  
ATOM   1433 1HB  TYR A  98      16.897  -1.137   5.233  1.00  0.98           H  
ATOM   1434 2HB  TYR A  98      16.231  -2.286   4.102  1.00  0.98           H  
ATOM   1435  HD1 TYR A  98      19.297  -1.308   5.874  1.00  0.98           H  
ATOM   1436  HD2 TYR A  98      17.204  -4.390   3.746  1.00  0.98           H  
ATOM   1437  HE1 TYR A  98      20.989  -2.942   6.596  1.00  0.98           H  
ATOM   1438  HE2 TYR A  98      18.908  -6.040   4.469  1.00  0.98           H  
ATOM   1439  HH  TYR A  98      21.656  -5.060   6.515  1.00  0.98           H  
ATOM   1440  N   ALA A  99      16.597  -1.991   1.242  1.00  1.05           N  
ATOM   1441  CA  ALA A  99      16.603  -2.698  -0.042  1.00  1.05           C  
ATOM   1442  C   ALA A  99      17.255  -1.869  -1.154  1.00  1.05           C  
ATOM   1443  O   ALA A  99      17.885  -2.422  -2.057  1.00  1.05           O  
ATOM   1444  CB  ALA A  99      15.191  -3.058  -0.455  1.00  1.05           C  
ATOM   1445  H   ALA A  99      15.697  -1.840   1.697  1.00  1.05           H  
ATOM   1446  HA  ALA A  99      17.181  -3.612   0.085  1.00  1.05           H  
ATOM   1447 1HB  ALA A  99      15.214  -3.611  -1.391  1.00  1.05           H  
ATOM   1448 2HB  ALA A  99      14.730  -3.668   0.322  1.00  1.05           H  
ATOM   1449 3HB  ALA A  99      14.613  -2.150  -0.588  1.00  1.05           H  
ATOM   1450  N   LEU A 100      17.143  -0.540  -1.063  1.00  1.11           N  
ATOM   1451  CA  LEU A 100      17.713   0.373  -2.053  1.00  1.11           C  
ATOM   1452  C   LEU A 100      19.226   0.557  -1.890  1.00  1.11           C  
ATOM   1453  O   LEU A 100      19.852   1.265  -2.683  1.00  1.11           O  
ATOM   1454  CB  LEU A 100      17.019   1.743  -1.984  1.00  1.11           C  
ATOM   1455  CG  LEU A 100      15.536   1.766  -2.419  1.00  1.11           C  
ATOM   1456  CD1 LEU A 100      14.942   3.129  -2.123  1.00  1.11           C  
ATOM   1457  CD2 LEU A 100      15.446   1.451  -3.889  1.00  1.11           C  
ATOM   1458  H   LEU A 100      16.580  -0.153  -0.305  1.00  1.11           H  
ATOM   1459  HA  LEU A 100      17.531  -0.049  -3.039  1.00  1.11           H  
ATOM   1460 1HB  LEU A 100      17.050   2.084  -0.955  1.00  1.11           H  
ATOM   1461 2HB  LEU A 100      17.572   2.452  -2.598  1.00  1.11           H  
ATOM   1462  HG  LEU A 100      14.985   1.027  -1.872  1.00  1.11           H  
ATOM   1463 1HD1 LEU A 100      13.894   3.143  -2.420  1.00  1.11           H  
ATOM   1464 2HD1 LEU A 100      15.019   3.321  -1.061  1.00  1.11           H  
ATOM   1465 3HD1 LEU A 100      15.488   3.888  -2.676  1.00  1.11           H  
ATOM   1466 1HD2 LEU A 100      14.400   1.460  -4.197  1.00  1.11           H  
ATOM   1467 2HD2 LEU A 100      15.999   2.198  -4.457  1.00  1.11           H  
ATOM   1468 3HD2 LEU A 100      15.871   0.464  -4.072  1.00  1.11           H  
ATOM   1469  N   GLY A 101      19.819  -0.098  -0.885  1.00  1.13           N  
ATOM   1470  CA  GLY A 101      21.258  -0.054  -0.673  1.00  1.13           C  
ATOM   1471  C   GLY A 101      21.732   0.754   0.528  1.00  1.13           C  
ATOM   1472  O   GLY A 101      22.939   0.921   0.713  1.00  1.13           O  
ATOM   1473  H   GLY A 101      19.266  -0.668  -0.245  1.00  1.13           H  
ATOM   1474 1HA  GLY A 101      21.614  -1.078  -0.567  1.00  1.13           H  
ATOM   1475 2HA  GLY A 101      21.731   0.338  -1.570  1.00  1.13           H  
ATOM   1476  N   HIS A 102      20.828   1.242   1.366  1.00  1.10           N  
ATOM   1477  CA  HIS A 102      21.298   2.001   2.513  1.00  1.10           C  
ATOM   1478  C   HIS A 102      21.385   1.104   3.738  1.00  1.10           C  
ATOM   1479  O   HIS A 102      20.369   0.687   4.284  1.00  1.10           O  
ATOM   1480  CB  HIS A 102      20.373   3.163   2.772  1.00  1.10           C  
ATOM   1481  CG  HIS A 102      20.290   4.090   1.603  1.00  1.10           C  
ATOM   1482  ND1 HIS A 102      21.116   5.198   1.434  1.00  1.10           N  
ATOM   1483  CD2 HIS A 102      19.476   4.062   0.530  1.00  1.10           C  
ATOM   1484  CE1 HIS A 102      20.794   5.805   0.310  1.00  1.10           C  
ATOM   1485  NE2 HIS A 102      19.807   5.130  -0.253  1.00  1.10           N  
ATOM   1486  H   HIS A 102      19.824   1.106   1.228  1.00  1.10           H  
ATOM   1487  HA  HIS A 102      22.292   2.402   2.317  1.00  1.10           H  
ATOM   1488 1HB  HIS A 102      19.373   2.790   2.995  1.00  1.10           H  
ATOM   1489 2HB  HIS A 102      20.725   3.720   3.640  1.00  1.10           H  
ATOM   1490  HD1 HIS A 102      21.879   5.537   2.017  1.00  1.10           H  
ATOM   1491  HD2 HIS A 102      18.679   3.387   0.225  1.00  1.10           H  
ATOM   1492  HE1 HIS A 102      21.332   6.705  -0.005  1.00  1.10           H  
ATOM   1493  N   GLY A 103      22.605   0.817   4.187  1.00  1.02           N  
ATOM   1494  CA  GLY A 103      22.796  -0.103   5.308  1.00  1.02           C  
ATOM   1495  C   GLY A 103      22.059   0.342   6.572  1.00  1.02           C  
ATOM   1496  O   GLY A 103      21.631  -0.497   7.366  1.00  1.02           O  
ATOM   1497  H   GLY A 103      23.407   1.203   3.707  1.00  1.02           H  
ATOM   1498 1HA  GLY A 103      22.448  -1.095   5.018  1.00  1.02           H  
ATOM   1499 2HA  GLY A 103      23.860  -0.193   5.521  1.00  1.02           H  
ATOM   1500  N   LYS A 104      21.966   1.660   6.773  1.00  0.92           N  
ATOM   1501  CA  LYS A 104      21.288   2.221   7.934  1.00  0.92           C  
ATOM   1502  C   LYS A 104      20.371   3.380   7.527  1.00  0.92           C  
ATOM   1503  O   LYS A 104      20.656   4.109   6.569  1.00  0.92           O  
ATOM   1504  CB  LYS A 104      22.273   2.701   8.979  1.00  0.92           C  
ATOM   1505  CG  LYS A 104      23.232   1.664   9.566  1.00  0.92           C  
ATOM   1506  CD  LYS A 104      22.515   0.685  10.497  1.00  0.92           C  
ATOM   1507  CE  LYS A 104      23.507  -0.304  11.110  1.00  0.92           C  
ATOM   1508  NZ  LYS A 104      22.840  -1.286  12.000  1.00  0.92           N  
ATOM   1509  H   LYS A 104      22.355   2.279   6.081  1.00  0.92           H  
ATOM   1510  HA  LYS A 104      20.666   1.444   8.375  1.00  0.92           H  
ATOM   1511 1HB  LYS A 104      22.830   3.563   8.617  1.00  0.92           H  
ATOM   1512 2HB  LYS A 104      21.677   3.007   9.807  1.00  0.92           H  
ATOM   1513 1HG  LYS A 104      23.719   1.106   8.772  1.00  0.92           H  
ATOM   1514 2HG  LYS A 104      24.000   2.181  10.138  1.00  0.92           H  
ATOM   1515 1HD  LYS A 104      22.008   1.235  11.295  1.00  0.92           H  
ATOM   1516 2HD  LYS A 104      21.759   0.127   9.938  1.00  0.92           H  
ATOM   1517 1HE  LYS A 104      24.007  -0.841  10.307  1.00  0.92           H  
ATOM   1518 2HE  LYS A 104      24.251   0.245  11.686  1.00  0.92           H  
ATOM   1519 1HZ  LYS A 104      23.517  -1.922  12.379  1.00  0.92           H  
ATOM   1520 2HZ  LYS A 104      22.374  -0.803  12.752  1.00  0.92           H  
ATOM   1521 3HZ  LYS A 104      22.130  -1.821  11.476  1.00  0.92           H  
ATOM   1522  N   VAL A 105      19.304   3.571   8.300  1.00  0.81           N  
ATOM   1523  CA  VAL A 105      18.284   4.591   8.056  1.00  0.81           C  
ATOM   1524  C   VAL A 105      18.120   5.656   9.149  1.00  0.81           C  
ATOM   1525  O   VAL A 105      18.211   5.371  10.352  1.00  0.81           O  
ATOM   1526  CB  VAL A 105      16.927   3.893   7.829  1.00  0.81           C  
ATOM   1527  CG1 VAL A 105      15.821   4.912   7.614  1.00  0.81           C  
ATOM   1528  CG2 VAL A 105      17.032   2.921   6.639  1.00  0.81           C  
ATOM   1529  H   VAL A 105      19.157   2.911   9.058  1.00  0.81           H  
ATOM   1530  HA  VAL A 105      18.554   5.109   7.138  1.00  0.81           H  
ATOM   1531  HB  VAL A 105      16.665   3.322   8.723  1.00  0.81           H  
ATOM   1532 1HG1 VAL A 105      14.887   4.394   7.468  1.00  0.81           H  
ATOM   1533 2HG1 VAL A 105      15.729   5.553   8.476  1.00  0.81           H  
ATOM   1534 3HG1 VAL A 105      16.050   5.511   6.739  1.00  0.81           H  
ATOM   1535 1HG2 VAL A 105      16.083   2.417   6.490  1.00  0.81           H  
ATOM   1536 2HG2 VAL A 105      17.284   3.460   5.752  1.00  0.81           H  
ATOM   1537 3HG2 VAL A 105      17.803   2.175   6.838  1.00  0.81           H  
ATOM   1538  N   VAL A 106      17.947   6.903   8.722  1.00  0.73           N  
ATOM   1539  CA  VAL A 106      17.653   7.959   9.671  1.00  0.73           C  
ATOM   1540  C   VAL A 106      16.137   8.163   9.646  1.00  0.73           C  
ATOM   1541  O   VAL A 106      15.566   8.416   8.582  1.00  0.73           O  
ATOM   1542  CB  VAL A 106      18.352   9.274   9.274  1.00  0.73           C  
ATOM   1543  CG1 VAL A 106      18.014  10.381  10.290  1.00  0.73           C  
ATOM   1544  CG2 VAL A 106      19.808   9.026   9.157  1.00  0.73           C  
ATOM   1545  H   VAL A 106      17.949   7.118   7.723  1.00  0.73           H  
ATOM   1546  HA  VAL A 106      17.966   7.660  10.669  1.00  0.73           H  
ATOM   1547  HB  VAL A 106      17.974   9.604   8.308  1.00  0.73           H  
ATOM   1548 1HG1 VAL A 106      18.499  11.311   9.994  1.00  0.73           H  
ATOM   1549 2HG1 VAL A 106      16.933  10.530  10.324  1.00  0.73           H  
ATOM   1550 3HG1 VAL A 106      18.364  10.090  11.274  1.00  0.73           H  
ATOM   1551 1HG2 VAL A 106      20.317   9.946   8.862  1.00  0.73           H  
ATOM   1552 2HG2 VAL A 106      20.157   8.690  10.115  1.00  0.73           H  
ATOM   1553 3HG2 VAL A 106      19.988   8.253   8.407  1.00  0.73           H  
ATOM   1554  N   LEU A 107      15.474   7.998  10.779  1.00  0.67           N  
ATOM   1555  CA  LEU A 107      14.030   8.192  10.772  1.00  0.67           C  
ATOM   1556  C   LEU A 107      13.737   9.588  11.216  1.00  0.67           C  
ATOM   1557  O   LEU A 107      14.364  10.068  12.149  1.00  0.67           O  
ATOM   1558  CB  LEU A 107      13.273   7.204  11.672  1.00  0.67           C  
ATOM   1559  CG  LEU A 107      13.309   5.794  11.289  1.00  0.67           C  
ATOM   1560  CD1 LEU A 107      12.470   4.977  12.226  1.00  0.67           C  
ATOM   1561  CD2 LEU A 107      12.829   5.731   9.979  1.00  0.67           C  
ATOM   1562  H   LEU A 107      15.985   7.793  11.638  1.00  0.67           H  
ATOM   1563  HA  LEU A 107      13.654   8.077   9.755  1.00  0.67           H  
ATOM   1564 1HB  LEU A 107      13.680   7.275  12.675  1.00  0.67           H  
ATOM   1565 2HB  LEU A 107      12.230   7.506  11.702  1.00  0.67           H  
ATOM   1566  HG  LEU A 107      14.320   5.413  11.319  1.00  0.67           H  
ATOM   1567 1HD1 LEU A 107      12.475   3.950  11.902  1.00  0.67           H  
ATOM   1568 2HD1 LEU A 107      12.871   5.054  13.235  1.00  0.67           H  
ATOM   1569 3HD1 LEU A 107      11.454   5.339  12.204  1.00  0.67           H  
ATOM   1570 1HD2 LEU A 107      12.840   4.746   9.649  1.00  0.67           H  
ATOM   1571 2HD2 LEU A 107      11.810   6.128   9.923  1.00  0.67           H  
ATOM   1572 3HD2 LEU A 107      13.498   6.330   9.395  1.00  0.67           H  
ATOM   1573  N   VAL A 108      12.808  10.244  10.549  1.00  0.63           N  
ATOM   1574  CA  VAL A 108      12.456  11.602  10.908  1.00  0.63           C  
ATOM   1575  C   VAL A 108      10.956  11.701  11.148  1.00  0.63           C  
ATOM   1576  O   VAL A 108      10.170  11.364  10.261  1.00  0.63           O  
ATOM   1577  CB  VAL A 108      12.841  12.544   9.773  1.00  0.63           C  
ATOM   1578  CG1 VAL A 108      12.518  13.896  10.133  1.00  0.63           C  
ATOM   1579  CG2 VAL A 108      14.325  12.384   9.416  1.00  0.63           C  
ATOM   1580  H   VAL A 108      12.349   9.800   9.756  1.00  0.63           H  
ATOM   1581  HA  VAL A 108      12.993  11.878  11.801  1.00  0.63           H  
ATOM   1582  HB  VAL A 108      12.242  12.302   8.936  1.00  0.63           H  
ATOM   1583 1HG1 VAL A 108      12.758  14.571   9.317  1.00  0.63           H  
ATOM   1584 2HG1 VAL A 108      11.458  13.965  10.366  1.00  0.63           H  
ATOM   1585 3HG1 VAL A 108      13.112  14.133  11.000  1.00  0.63           H  
ATOM   1586 1HG2 VAL A 108      14.564  13.052   8.592  1.00  0.63           H  
ATOM   1587 2HG2 VAL A 108      14.941  12.631  10.270  1.00  0.63           H  
ATOM   1588 3HG2 VAL A 108      14.523  11.356   9.114  1.00  0.63           H  
ATOM   1589  N   GLY A 109      10.545  12.155  12.326  1.00  0.62           N  
ATOM   1590  CA  GLY A 109       9.113  12.222  12.603  1.00  0.62           C  
ATOM   1591  C   GLY A 109       8.597  13.586  12.931  1.00  0.62           C  
ATOM   1592  O   GLY A 109       9.300  14.402  13.515  1.00  0.62           O  
ATOM   1593  H   GLY A 109      11.237  12.424  13.021  1.00  0.62           H  
ATOM   1594 1HA  GLY A 109       8.551  11.813  11.766  1.00  0.62           H  
ATOM   1595 2HA  GLY A 109       8.892  11.600  13.459  1.00  0.62           H  
ATOM   1596  N   HIS A 110       7.311  13.755  12.682  1.00  0.62           N  
ATOM   1597  CA  HIS A 110       6.574  14.969  13.004  1.00  0.62           C  
ATOM   1598  C   HIS A 110       5.302  14.647  13.799  1.00  0.62           C  
ATOM   1599  O   HIS A 110       4.601  13.691  13.460  1.00  0.62           O  
ATOM   1600  CB  HIS A 110       6.259  15.675  11.686  1.00  0.62           C  
ATOM   1601  CG  HIS A 110       5.459  16.850  11.792  1.00  0.62           C  
ATOM   1602  ND1 HIS A 110       4.081  16.829  11.662  1.00  0.62           N  
ATOM   1603  CD2 HIS A 110       5.797  18.116  12.036  1.00  0.62           C  
ATOM   1604  CE1 HIS A 110       3.627  18.042  11.824  1.00  0.62           C  
ATOM   1605  NE2 HIS A 110       4.651  18.831  12.048  1.00  0.62           N  
ATOM   1606  H   HIS A 110       6.844  13.020  12.146  1.00  0.62           H  
ATOM   1607  HA  HIS A 110       7.190  15.625  13.604  1.00  0.62           H  
ATOM   1608 1HB  HIS A 110       7.190  15.937  11.186  1.00  0.62           H  
ATOM   1609 2HB  HIS A 110       5.731  14.978  11.039  1.00  0.62           H  
ATOM   1610  HD2 HIS A 110       6.805  18.501  12.204  1.00  0.62           H  
ATOM   1611  HE1 HIS A 110       2.586  18.340  11.786  1.00  0.62           H  
ATOM   1612  HE2 HIS A 110       4.636  19.821  12.222  1.00  0.62           H  
ATOM   1613  N   SER A 111       4.999  15.422  14.861  1.00  0.63           N  
ATOM   1614  CA  SER A 111       3.788  15.201  15.652  1.00  0.63           C  
ATOM   1615  C   SER A 111       3.631  13.739  16.077  1.00  0.63           C  
ATOM   1616  O   SER A 111       4.531  13.138  16.680  1.00  0.63           O  
ATOM   1617  CB  SER A 111       2.592  15.682  14.877  1.00  0.63           C  
ATOM   1618  OG  SER A 111       1.416  15.628  15.644  1.00  0.63           O  
ATOM   1619  H   SER A 111       5.593  16.207  15.133  1.00  0.63           H  
ATOM   1620  HA  SER A 111       3.850  15.815  16.546  1.00  0.63           H  
ATOM   1621 1HB  SER A 111       2.770  16.699  14.545  1.00  0.63           H  
ATOM   1622 2HB  SER A 111       2.484  15.101  14.024  1.00  0.63           H  
ATOM   1623  HG  SER A 111       1.603  16.131  16.445  1.00  0.63           H  
ATOM   1624  N   MET A 112       2.454  13.178  15.781  1.00  0.64           N  
ATOM   1625  CA  MET A 112       2.098  11.778  16.062  1.00  0.64           C  
ATOM   1626  C   MET A 112       3.046  10.777  15.397  1.00  0.64           C  
ATOM   1627  O   MET A 112       3.160   9.622  15.825  1.00  0.64           O  
ATOM   1628  CB  MET A 112       0.705  11.467  15.573  1.00  0.64           C  
ATOM   1629  CG  MET A 112       0.247  10.046  15.891  1.00  0.64           C  
ATOM   1630  SD  MET A 112      -1.306   9.634  15.112  1.00  0.64           S  
ATOM   1631  CE  MET A 112      -0.741   9.465  13.415  1.00  0.64           C  
ATOM   1632  H   MET A 112       1.768  13.765  15.322  1.00  0.64           H  
ATOM   1633  HA  MET A 112       2.145  11.623  17.139  1.00  0.64           H  
ATOM   1634 1HB  MET A 112       0.010  12.158  16.017  1.00  0.64           H  
ATOM   1635 2HB  MET A 112       0.662  11.601  14.490  1.00  0.64           H  
ATOM   1636 1HG  MET A 112       1.001   9.331  15.563  1.00  0.64           H  
ATOM   1637 2HG  MET A 112       0.124   9.941  16.970  1.00  0.64           H  
ATOM   1638 1HE  MET A 112      -1.584   9.216  12.780  1.00  0.64           H  
ATOM   1639 2HE  MET A 112      -0.293  10.396  13.076  1.00  0.64           H  
ATOM   1640 3HE  MET A 112       0.004   8.672  13.357  1.00  0.64           H  
ATOM   1641  N   GLY A 113       3.719  11.210  14.334  1.00  0.65           N  
ATOM   1642  CA  GLY A 113       4.653  10.375  13.595  1.00  0.65           C  
ATOM   1643  C   GLY A 113       5.716   9.854  14.545  1.00  0.65           C  
ATOM   1644  O   GLY A 113       6.267   8.770  14.350  1.00  0.65           O  
ATOM   1645  H   GLY A 113       3.626  12.174  14.027  1.00  0.65           H  
ATOM   1646 1HA  GLY A 113       4.121   9.553  13.118  1.00  0.65           H  
ATOM   1647 2HA  GLY A 113       5.113  10.973  12.806  1.00  0.65           H  
ATOM   1648  N   GLY A 114       6.005  10.633  15.595  1.00  0.65           N  
ATOM   1649  CA  GLY A 114       6.978  10.276  16.608  1.00  0.65           C  
ATOM   1650  C   GLY A 114       6.601   8.985  17.347  1.00  0.65           C  
ATOM   1651  O   GLY A 114       7.469   8.252  17.828  1.00  0.65           O  
ATOM   1652  H   GLY A 114       5.495  11.508  15.727  1.00  0.65           H  
ATOM   1653 1HA  GLY A 114       7.952  10.161  16.135  1.00  0.65           H  
ATOM   1654 2HA  GLY A 114       7.061  11.095  17.323  1.00  0.65           H  
ATOM   1655  N   LEU A 115       5.304   8.677  17.433  1.00  0.64           N  
ATOM   1656  CA  LEU A 115       4.871   7.473  18.121  1.00  0.64           C  
ATOM   1657  C   LEU A 115       5.109   6.305  17.186  1.00  0.64           C  
ATOM   1658  O   LEU A 115       5.597   5.241  17.586  1.00  0.64           O  
ATOM   1659  CB  LEU A 115       3.370   7.553  18.446  1.00  0.64           C  
ATOM   1660  CG  LEU A 115       2.960   8.230  19.718  1.00  0.64           C  
ATOM   1661  CD1 LEU A 115       3.457   9.645  19.711  1.00  0.64           C  
ATOM   1662  CD2 LEU A 115       1.431   8.194  19.823  1.00  0.64           C  
ATOM   1663  H   LEU A 115       4.604   9.267  16.991  1.00  0.64           H  
ATOM   1664  HA  LEU A 115       5.451   7.340  19.033  1.00  0.64           H  
ATOM   1665 1HB  LEU A 115       2.856   8.042  17.631  1.00  0.64           H  
ATOM   1666 2HB  LEU A 115       2.997   6.546  18.512  1.00  0.64           H  
ATOM   1667  HG  LEU A 115       3.394   7.708  20.562  1.00  0.64           H  
ATOM   1668 1HD1 LEU A 115       3.160  10.124  20.631  1.00  0.64           H  
ATOM   1669 2HD1 LEU A 115       4.546   9.655  19.633  1.00  0.64           H  
ATOM   1670 3HD1 LEU A 115       3.030  10.175  18.863  1.00  0.64           H  
ATOM   1671 1HD2 LEU A 115       1.113   8.674  20.745  1.00  0.64           H  
ATOM   1672 2HD2 LEU A 115       0.988   8.713  18.973  1.00  0.64           H  
ATOM   1673 3HD2 LEU A 115       1.107   7.157  19.822  1.00  0.64           H  
ATOM   1674  N   ALA A 116       4.783   6.522  15.906  1.00  0.64           N  
ATOM   1675  CA  ALA A 116       4.960   5.479  14.894  1.00  0.64           C  
ATOM   1676  C   ALA A 116       6.433   5.103  14.786  1.00  0.64           C  
ATOM   1677  O   ALA A 116       6.788   3.924  14.707  1.00  0.64           O  
ATOM   1678  CB  ALA A 116       4.446   5.963  13.558  1.00  0.64           C  
ATOM   1679  H   ALA A 116       4.393   7.435  15.658  1.00  0.64           H  
ATOM   1680  HA  ALA A 116       4.396   4.599  15.205  1.00  0.64           H  
ATOM   1681 1HB  ALA A 116       4.553   5.173  12.821  1.00  0.64           H  
ATOM   1682 2HB  ALA A 116       3.405   6.235  13.656  1.00  0.64           H  
ATOM   1683 3HB  ALA A 116       5.010   6.834  13.244  1.00  0.64           H  
ATOM   1684  N   ILE A 117       7.284   6.134  14.816  1.00  0.64           N  
ATOM   1685  CA  ILE A 117       8.728   5.979  14.784  1.00  0.64           C  
ATOM   1686  C   ILE A 117       9.341   5.399  16.013  1.00  0.64           C  
ATOM   1687  O   ILE A 117      10.233   4.559  15.902  1.00  0.64           O  
ATOM   1688  CB  ILE A 117       9.452   7.260  14.462  1.00  0.64           C  
ATOM   1689  CG1 ILE A 117       9.238   7.610  13.069  1.00  0.64           C  
ATOM   1690  CG2 ILE A 117      10.868   7.169  14.792  1.00  0.64           C  
ATOM   1691  CD1 ILE A 117       9.752   8.894  12.819  1.00  0.64           C  
ATOM   1692  H   ILE A 117       6.902   7.077  14.850  1.00  0.64           H  
ATOM   1693  HA  ILE A 117       8.951   5.300  13.968  1.00  0.64           H  
ATOM   1694  HB  ILE A 117       9.013   8.066  15.054  1.00  0.64           H  
ATOM   1695 1HG1 ILE A 117       9.735   6.898  12.427  1.00  0.64           H  
ATOM   1696 2HG1 ILE A 117       8.174   7.601  12.845  1.00  0.64           H  
ATOM   1697 1HG2 ILE A 117      11.295   8.122  14.548  1.00  0.64           H  
ATOM   1698 2HG2 ILE A 117      10.999   6.960  15.850  1.00  0.64           H  
ATOM   1699 3HG2 ILE A 117      11.329   6.405  14.230  1.00  0.64           H  
ATOM   1700 1HD1 ILE A 117       9.610   9.167  11.796  1.00  0.64           H  
ATOM   1701 2HD1 ILE A 117       9.228   9.546  13.466  1.00  0.64           H  
ATOM   1702 3HD1 ILE A 117      10.817   8.926  13.042  1.00  0.64           H  
ATOM   1703  N   THR A 118       8.918   5.844  17.188  1.00  0.64           N  
ATOM   1704  CA  THR A 118       9.498   5.280  18.377  1.00  0.64           C  
ATOM   1705  C   THR A 118       9.228   3.787  18.338  1.00  0.64           C  
ATOM   1706  O   THR A 118      10.138   2.985  18.533  1.00  0.64           O  
ATOM   1707  CB  THR A 118       8.904   5.908  19.648  1.00  0.64           C  
ATOM   1708  OG1 THR A 118       9.184   7.317  19.676  1.00  0.64           O  
ATOM   1709  CG2 THR A 118       9.470   5.223  20.893  1.00  0.64           C  
ATOM   1710  H   THR A 118       8.208   6.571  17.267  1.00  0.64           H  
ATOM   1711  HA  THR A 118      10.576   5.445  18.366  1.00  0.64           H  
ATOM   1712  HB  THR A 118       7.832   5.792  19.618  1.00  0.64           H  
ATOM   1713  HG1 THR A 118       8.617   7.749  18.989  1.00  0.64           H  
ATOM   1714 1HG2 THR A 118       9.032   5.667  21.788  1.00  0.64           H  
ATOM   1715 2HG2 THR A 118       9.227   4.161  20.859  1.00  0.64           H  
ATOM   1716 3HG2 THR A 118      10.535   5.339  20.924  1.00  0.64           H  
ATOM   1717  N   ALA A 119       7.984   3.404  18.034  1.00  0.64           N  
ATOM   1718  CA  ALA A 119       7.654   1.994  17.954  1.00  0.64           C  
ATOM   1719  C   ALA A 119       8.478   1.289  16.865  1.00  0.64           C  
ATOM   1720  O   ALA A 119       8.977   0.181  17.084  1.00  0.64           O  
ATOM   1721  CB  ALA A 119       6.173   1.852  17.691  1.00  0.64           C  
ATOM   1722  H   ALA A 119       7.251   4.096  17.864  1.00  0.64           H  
ATOM   1723  HA  ALA A 119       7.897   1.531  18.909  1.00  0.64           H  
ATOM   1724 1HB  ALA A 119       5.896   0.801  17.648  1.00  0.64           H  
ATOM   1725 2HB  ALA A 119       5.618   2.342  18.484  1.00  0.64           H  
ATOM   1726 3HB  ALA A 119       5.943   2.336  16.748  1.00  0.64           H  
ATOM   1727  N   ALA A 120       8.672   1.927  15.701  1.00  0.65           N  
ATOM   1728  CA  ALA A 120       9.472   1.301  14.653  1.00  0.65           C  
ATOM   1729  C   ALA A 120      10.892   1.062  15.114  1.00  0.65           C  
ATOM   1730  O   ALA A 120      11.456   0.009  14.831  1.00  0.65           O  
ATOM   1731  CB  ALA A 120       9.515   2.165  13.417  1.00  0.65           C  
ATOM   1732  H   ALA A 120       8.229   2.827  15.519  1.00  0.65           H  
ATOM   1733  HA  ALA A 120       9.018   0.341  14.409  1.00  0.65           H  
ATOM   1734 1HB  ALA A 120      10.096   1.673  12.639  1.00  0.65           H  
ATOM   1735 2HB  ALA A 120       8.497   2.321  13.072  1.00  0.65           H  
ATOM   1736 3HB  ALA A 120       9.970   3.120  13.659  1.00  0.65           H  
ATOM   1737  N   ALA A 121      11.456   2.031  15.840  1.00  0.67           N  
ATOM   1738  CA  ALA A 121      12.813   1.958  16.357  1.00  0.67           C  
ATOM   1739  C   ALA A 121      12.974   0.804  17.314  1.00  0.67           C  
ATOM   1740  O   ALA A 121      14.009   0.142  17.328  1.00  0.67           O  
ATOM   1741  CB  ALA A 121      13.177   3.253  17.029  1.00  0.67           C  
ATOM   1742  H   ALA A 121      10.916   2.874  16.027  1.00  0.67           H  
ATOM   1743  HA  ALA A 121      13.484   1.794  15.537  1.00  0.67           H  
ATOM   1744 1HB  ALA A 121      14.196   3.180  17.379  1.00  0.67           H  
ATOM   1745 2HB  ALA A 121      13.077   4.061  16.302  1.00  0.67           H  
ATOM   1746 3HB  ALA A 121      12.513   3.434  17.868  1.00  0.67           H  
ATOM   1747  N   GLU A 122      11.939   0.551  18.105  1.00  0.68           N  
ATOM   1748  CA  GLU A 122      11.968  -0.547  19.054  1.00  0.68           C  
ATOM   1749  C   GLU A 122      11.882  -1.881  18.305  1.00  0.68           C  
ATOM   1750  O   GLU A 122      12.517  -2.868  18.677  1.00  0.68           O  
ATOM   1751  CB  GLU A 122      10.792  -0.406  20.028  1.00  0.68           C  
ATOM   1752  CG  GLU A 122      10.863   0.812  20.944  1.00  0.68           C  
ATOM   1753  CD  GLU A 122      11.928   0.806  21.964  1.00  0.68           C  
ATOM   1754  OE1 GLU A 122      11.992  -0.133  22.726  1.00  0.68           O  
ATOM   1755  OE2 GLU A 122      12.694   1.728  21.996  1.00  0.68           O  
ATOM   1756  H   GLU A 122      11.123   1.166  18.064  1.00  0.68           H  
ATOM   1757  HA  GLU A 122      12.909  -0.511  19.600  1.00  0.68           H  
ATOM   1758 1HB  GLU A 122       9.865  -0.331  19.461  1.00  0.68           H  
ATOM   1759 2HB  GLU A 122      10.716  -1.294  20.644  1.00  0.68           H  
ATOM   1760 1HG  GLU A 122      11.024   1.680  20.330  1.00  0.68           H  
ATOM   1761 2HG  GLU A 122       9.895   0.931  21.429  1.00  0.68           H  
ATOM   1762  N   ARG A 123      11.105  -1.906  17.227  1.00  0.70           N  
ATOM   1763  CA  ARG A 123      10.929  -3.122  16.446  1.00  0.70           C  
ATOM   1764  C   ARG A 123      12.058  -3.398  15.427  1.00  0.70           C  
ATOM   1765  O   ARG A 123      12.314  -4.556  15.090  1.00  0.70           O  
ATOM   1766  CB  ARG A 123       9.588  -3.078  15.754  1.00  0.70           C  
ATOM   1767  CG  ARG A 123       8.357  -3.177  16.685  1.00  0.70           C  
ATOM   1768  CD  ARG A 123       7.094  -3.157  15.900  1.00  0.70           C  
ATOM   1769  NE  ARG A 123       5.887  -3.204  16.724  1.00  0.70           N  
ATOM   1770  CZ  ARG A 123       5.350  -4.335  17.222  1.00  0.70           C  
ATOM   1771  NH1 ARG A 123       5.933  -5.496  17.001  1.00  0.70           N  
ATOM   1772  NH2 ARG A 123       4.237  -4.286  17.928  1.00  0.70           N  
ATOM   1773  H   ARG A 123      10.581  -1.067  16.971  1.00  0.70           H  
ATOM   1774  HA  ARG A 123      10.904  -3.956  17.145  1.00  0.70           H  
ATOM   1775 1HB  ARG A 123       9.508  -2.129  15.229  1.00  0.70           H  
ATOM   1776 2HB  ARG A 123       9.527  -3.880  15.025  1.00  0.70           H  
ATOM   1777 1HG  ARG A 123       8.401  -4.103  17.255  1.00  0.70           H  
ATOM   1778 2HG  ARG A 123       8.352  -2.326  17.368  1.00  0.70           H  
ATOM   1779 1HD  ARG A 123       7.066  -2.238  15.313  1.00  0.70           H  
ATOM   1780 2HD  ARG A 123       7.082  -4.015  15.239  1.00  0.70           H  
ATOM   1781  HE  ARG A 123       5.398  -2.335  16.913  1.00  0.70           H  
ATOM   1782 1HH1 ARG A 123       6.784  -5.540  16.459  1.00  0.70           H  
ATOM   1783 2HH1 ARG A 123       5.524  -6.341  17.373  1.00  0.70           H  
ATOM   1784 1HH2 ARG A 123       3.746  -3.385  18.086  1.00  0.70           H  
ATOM   1785 2HH2 ARG A 123       3.824  -5.128  18.292  1.00  0.70           H  
ATOM   1786  N   ALA A 124      12.758  -2.354  14.956  1.00  0.72           N  
ATOM   1787  CA  ALA A 124      13.835  -2.530  13.973  1.00  0.72           C  
ATOM   1788  C   ALA A 124      15.087  -1.670  14.279  1.00  0.72           C  
ATOM   1789  O   ALA A 124      15.625  -1.009  13.375  1.00  0.72           O  
ATOM   1790  CB  ALA A 124      13.305  -2.163  12.588  1.00  0.72           C  
ATOM   1791  H   ALA A 124      12.499  -1.416  15.245  1.00  0.72           H  
ATOM   1792  HA  ALA A 124      14.126  -3.578  13.965  1.00  0.72           H  
ATOM   1793 1HB  ALA A 124      14.083  -2.322  11.842  1.00  0.72           H  
ATOM   1794 2HB  ALA A 124      12.440  -2.789  12.352  1.00  0.72           H  
ATOM   1795 3HB  ALA A 124      13.002  -1.114  12.583  1.00  0.72           H  
ATOM   1796  N   PRO A 125      15.682  -1.806  15.486  1.00  0.72           N  
ATOM   1797  CA  PRO A 125      16.810  -1.037  15.985  1.00  0.72           C  
ATOM   1798  C   PRO A 125      18.079  -1.326  15.202  1.00  0.72           C  
ATOM   1799  O   PRO A 125      19.031  -0.555  15.225  1.00  0.72           O  
ATOM   1800  CB  PRO A 125      16.946  -1.540  17.429  1.00  0.72           C  
ATOM   1801  CG  PRO A 125      16.366  -2.929  17.409  1.00  0.72           C  
ATOM   1802  CD  PRO A 125      15.235  -2.857  16.429  1.00  0.72           C  
ATOM   1803  HA  PRO A 125      16.560   0.036  15.958  1.00  0.72           H  
ATOM   1804 1HB  PRO A 125      17.998  -1.506  17.746  1.00  0.72           H  
ATOM   1805 2HB  PRO A 125      16.379  -0.894  18.106  1.00  0.72           H  
ATOM   1806 1HG  PRO A 125      17.133  -3.661  17.126  1.00  0.72           H  
ATOM   1807 2HG  PRO A 125      16.019  -3.207  18.418  1.00  0.72           H  
ATOM   1808 1HD  PRO A 125      15.093  -3.830  15.948  1.00  0.72           H  
ATOM   1809 2HD  PRO A 125      14.359  -2.528  16.980  1.00  0.72           H  
ATOM   1810  N   GLU A 126      18.084  -2.455  14.496  1.00  0.72           N  
ATOM   1811  CA  GLU A 126      19.231  -2.890  13.723  1.00  0.72           C  
ATOM   1812  C   GLU A 126      19.374  -2.145  12.401  1.00  0.72           C  
ATOM   1813  O   GLU A 126      20.461  -2.131  11.812  1.00  0.72           O  
ATOM   1814  CB  GLU A 126      19.131  -4.391  13.450  1.00  0.72           C  
ATOM   1815  CG  GLU A 126      19.232  -5.262  14.698  1.00  0.72           C  
ATOM   1816  CD  GLU A 126      19.122  -6.743  14.407  1.00  0.72           C  
ATOM   1817  OE1 GLU A 126      18.925  -7.098  13.268  1.00  0.72           O  
ATOM   1818  OE2 GLU A 126      19.235  -7.517  15.330  1.00  0.72           O  
ATOM   1819  H   GLU A 126      17.270  -3.047  14.509  1.00  0.72           H  
ATOM   1820  HA  GLU A 126      20.126  -2.704  14.316  1.00  0.72           H  
ATOM   1821 1HB  GLU A 126      18.177  -4.606  12.967  1.00  0.72           H  
ATOM   1822 2HB  GLU A 126      19.921  -4.691  12.762  1.00  0.72           H  
ATOM   1823 1HG  GLU A 126      20.185  -5.068  15.187  1.00  0.72           H  
ATOM   1824 2HG  GLU A 126      18.438  -4.974  15.385  1.00  0.72           H  
ATOM   1825  N   LYS A 127      18.281  -1.548  11.913  1.00  0.71           N  
ATOM   1826  CA  LYS A 127      18.319  -0.858  10.626  1.00  0.71           C  
ATOM   1827  C   LYS A 127      18.350   0.649  10.800  1.00  0.71           C  
ATOM   1828  O   LYS A 127      18.784   1.366   9.903  1.00  0.71           O  
ATOM   1829  CB  LYS A 127      17.132  -1.268   9.755  1.00  0.71           C  
ATOM   1830  CG  LYS A 127      17.154  -2.744   9.363  1.00  0.71           C  
ATOM   1831  CD  LYS A 127      15.983  -3.124   8.472  1.00  0.71           C  
ATOM   1832  CE  LYS A 127      15.995  -4.617   8.165  1.00  0.71           C  
ATOM   1833  NZ  LYS A 127      14.815  -5.020   7.360  1.00  0.71           N  
ATOM   1834  H   LYS A 127      17.411  -1.553  12.447  1.00  0.71           H  
ATOM   1835  HA  LYS A 127      19.231  -1.146  10.104  1.00  0.71           H  
ATOM   1836 1HB  LYS A 127      16.203  -1.073  10.297  1.00  0.71           H  
ATOM   1837 2HB  LYS A 127      17.122  -0.668   8.844  1.00  0.71           H  
ATOM   1838 1HG  LYS A 127      18.084  -2.956   8.828  1.00  0.71           H  
ATOM   1839 2HG  LYS A 127      17.127  -3.357  10.264  1.00  0.71           H  
ATOM   1840 1HD  LYS A 127      15.037  -2.868   8.957  1.00  0.71           H  
ATOM   1841 2HD  LYS A 127      16.043  -2.576   7.528  1.00  0.71           H  
ATOM   1842 1HE  LYS A 127      16.904  -4.870   7.616  1.00  0.71           H  
ATOM   1843 2HE  LYS A 127      15.984  -5.167   9.105  1.00  0.71           H  
ATOM   1844 1HZ  LYS A 127      14.829  -6.002   7.180  1.00  0.71           H  
ATOM   1845 2HZ  LYS A 127      13.937  -4.777   7.853  1.00  0.71           H  
ATOM   1846 3HZ  LYS A 127      14.796  -4.526   6.487  1.00  0.71           H  
ATOM   1847  N   ILE A 128      17.909   1.126  11.955  1.00  0.69           N  
ATOM   1848  CA  ILE A 128      17.808   2.564  12.184  1.00  0.69           C  
ATOM   1849  C   ILE A 128      19.045   3.133  12.898  1.00  0.69           C  
ATOM   1850  O   ILE A 128      19.425   2.673  13.971  1.00  0.69           O  
ATOM   1851  CB  ILE A 128      16.537   2.798  12.999  1.00  0.69           C  
ATOM   1852  CG1 ILE A 128      15.352   2.250  12.148  1.00  0.69           C  
ATOM   1853  CG2 ILE A 128      16.373   4.315  13.278  1.00  0.69           C  
ATOM   1854  CD1 ILE A 128      14.120   1.993  12.916  1.00  0.69           C  
ATOM   1855  H   ILE A 128      17.551   0.475  12.657  1.00  0.69           H  
ATOM   1856  HA  ILE A 128      17.704   3.063  11.223  1.00  0.69           H  
ATOM   1857  HB  ILE A 128      16.579   2.235  13.936  1.00  0.69           H  
ATOM   1858 1HG1 ILE A 128      15.125   2.988  11.378  1.00  0.69           H  
ATOM   1859 2HG1 ILE A 128      15.642   1.323  11.663  1.00  0.69           H  
ATOM   1860 1HG2 ILE A 128      15.458   4.495  13.837  1.00  0.69           H  
ATOM   1861 2HG2 ILE A 128      17.220   4.671  13.847  1.00  0.69           H  
ATOM   1862 3HG2 ILE A 128      16.336   4.856  12.332  1.00  0.69           H  
ATOM   1863 1HD1 ILE A 128      13.335   1.630  12.254  1.00  0.69           H  
ATOM   1864 2HD1 ILE A 128      14.343   1.232  13.650  1.00  0.69           H  
ATOM   1865 3HD1 ILE A 128      13.797   2.888  13.412  1.00  0.69           H  
ATOM   1866  N   ALA A 129      19.693   4.108  12.260  1.00  0.67           N  
ATOM   1867  CA  ALA A 129      20.911   4.744  12.779  1.00  0.67           C  
ATOM   1868  C   ALA A 129      20.606   5.826  13.782  1.00  0.67           C  
ATOM   1869  O   ALA A 129      21.291   5.984  14.798  1.00  0.67           O  
ATOM   1870  CB  ALA A 129      21.698   5.419  11.664  1.00  0.67           C  
ATOM   1871  H   ALA A 129      19.297   4.432  11.388  1.00  0.67           H  
ATOM   1872  HA  ALA A 129      21.515   3.976  13.262  1.00  0.67           H  
ATOM   1873 1HB  ALA A 129      22.592   5.876  12.088  1.00  0.67           H  
ATOM   1874 2HB  ALA A 129      21.985   4.730  10.932  1.00  0.67           H  
ATOM   1875 3HB  ALA A 129      21.080   6.193  11.205  1.00  0.67           H  
ATOM   1876  N   LYS A 130      19.589   6.595  13.459  1.00  0.64           N  
ATOM   1877  CA  LYS A 130      19.256   7.763  14.251  1.00  0.64           C  
ATOM   1878  C   LYS A 130      17.809   8.119  14.085  1.00  0.64           C  
ATOM   1879  O   LYS A 130      17.239   7.889  13.014  1.00  0.64           O  
ATOM   1880  CB  LYS A 130      20.114   8.960  13.862  1.00  0.64           C  
ATOM   1881  CG  LYS A 130      19.967  10.203  14.790  1.00  0.64           C  
ATOM   1882  CD  LYS A 130      20.705  11.336  14.252  1.00  0.64           C  
ATOM   1883  CE  LYS A 130      22.228  11.252  14.441  1.00  0.64           C  
ATOM   1884  NZ  LYS A 130      22.678  11.739  15.759  1.00  0.64           N  
ATOM   1885  H   LYS A 130      19.062   6.366  12.614  1.00  0.64           H  
ATOM   1886  HA  LYS A 130      19.437   7.534  15.294  1.00  0.64           H  
ATOM   1887 1HB  LYS A 130      21.164   8.666  13.862  1.00  0.64           H  
ATOM   1888 2HB  LYS A 130      19.846   9.261  12.862  1.00  0.64           H  
ATOM   1889 1HG  LYS A 130      18.939  10.515  14.887  1.00  0.64           H  
ATOM   1890 2HG  LYS A 130      20.355   9.979  15.778  1.00  0.64           H  
ATOM   1891 1HD  LYS A 130      20.476  11.373  13.196  1.00  0.64           H  
ATOM   1892 2HD  LYS A 130      20.333  12.243  14.730  1.00  0.64           H  
ATOM   1893 1HE  LYS A 130      22.535  10.216  14.342  1.00  0.64           H  
ATOM   1894 2HE  LYS A 130      22.715  11.844  13.669  1.00  0.64           H  
ATOM   1895 1HZ  LYS A 130      23.678  11.654  15.832  1.00  0.64           H  
ATOM   1896 2HZ  LYS A 130      22.424  12.697  15.884  1.00  0.64           H  
ATOM   1897 3HZ  LYS A 130      22.277  11.208  16.516  1.00  0.64           H  
ATOM   1898  N   ILE A 131      17.211   8.630  15.148  1.00  0.62           N  
ATOM   1899  CA  ILE A 131      15.841   9.080  15.056  1.00  0.62           C  
ATOM   1900  C   ILE A 131      15.796  10.588  15.315  1.00  0.62           C  
ATOM   1901  O   ILE A 131      16.278  11.046  16.359  1.00  0.62           O  
ATOM   1902  CB  ILE A 131      14.998   8.434  16.124  1.00  0.62           C  
ATOM   1903  CG1 ILE A 131      15.105   6.994  16.099  1.00  0.62           C  
ATOM   1904  CG2 ILE A 131      13.632   8.742  15.759  1.00  0.62           C  
ATOM   1905  CD1 ILE A 131      14.584   6.397  17.359  1.00  0.62           C  
ATOM   1906  H   ILE A 131      17.746   8.726  16.014  1.00  0.62           H  
ATOM   1907  HA  ILE A 131      15.443   8.871  14.066  1.00  0.62           H  
ATOM   1908  HB  ILE A 131      15.231   8.804  17.099  1.00  0.62           H  
ATOM   1909 1HG1 ILE A 131      14.557   6.584  15.247  1.00  0.62           H  
ATOM   1910 2HG1 ILE A 131      16.129   6.746  15.996  1.00  0.62           H  
ATOM   1911 1HG2 ILE A 131      12.968   8.275  16.461  1.00  0.62           H  
ATOM   1912 2HG2 ILE A 131      13.462   9.812  15.744  1.00  0.62           H  
ATOM   1913 3HG2 ILE A 131      13.467   8.345  14.769  1.00  0.62           H  
ATOM   1914 1HD1 ILE A 131      14.726   5.354  17.324  1.00  0.62           H  
ATOM   1915 2HD1 ILE A 131      15.140   6.797  18.207  1.00  0.62           H  
ATOM   1916 3HD1 ILE A 131      13.524   6.633  17.477  1.00  0.62           H  
ATOM   1917  N   VAL A 132      15.201  11.338  14.401  1.00  0.61           N  
ATOM   1918  CA  VAL A 132      15.082  12.771  14.543  1.00  0.61           C  
ATOM   1919  C   VAL A 132      13.612  13.118  14.731  1.00  0.61           C  
ATOM   1920  O   VAL A 132      12.766  12.699  13.944  1.00  0.61           O  
ATOM   1921  CB  VAL A 132      15.596  13.506  13.295  1.00  0.61           C  
ATOM   1922  CG1 VAL A 132      15.469  15.016  13.522  1.00  0.61           C  
ATOM   1923  CG2 VAL A 132      17.018  13.068  12.979  1.00  0.61           C  
ATOM   1924  H   VAL A 132      14.836  10.897  13.574  1.00  0.61           H  
ATOM   1925  HA  VAL A 132      15.650  13.089  15.406  1.00  0.61           H  
ATOM   1926  HB  VAL A 132      14.963  13.260  12.460  1.00  0.61           H  
ATOM   1927 1HG1 VAL A 132      15.800  15.548  12.649  1.00  0.61           H  
ATOM   1928 2HG1 VAL A 132      14.436  15.274  13.726  1.00  0.61           H  
ATOM   1929 3HG1 VAL A 132      16.084  15.306  14.373  1.00  0.61           H  
ATOM   1930 1HG2 VAL A 132      17.365  13.581  12.081  1.00  0.61           H  
ATOM   1931 2HG2 VAL A 132      17.668  13.306  13.807  1.00  0.61           H  
ATOM   1932 3HG2 VAL A 132      17.032  11.990  12.808  1.00  0.61           H  
ATOM   1933  N   TYR A 133      13.308  13.853  15.772  1.00  0.61           N  
ATOM   1934  CA  TYR A 133      11.934  14.240  16.032  1.00  0.61           C  
ATOM   1935  C   TYR A 133      11.779  15.734  15.806  1.00  0.61           C  
ATOM   1936  O   TYR A 133      12.608  16.501  16.277  1.00  0.61           O  
ATOM   1937  CB  TYR A 133      11.602  13.858  17.458  1.00  0.61           C  
ATOM   1938  CG  TYR A 133      11.553  12.415  17.727  1.00  0.61           C  
ATOM   1939  CD1 TYR A 133      12.719  11.760  18.079  1.00  0.61           C  
ATOM   1940  CD2 TYR A 133      10.360  11.732  17.655  1.00  0.61           C  
ATOM   1941  CE1 TYR A 133      12.683  10.423  18.354  1.00  0.61           C  
ATOM   1942  CE2 TYR A 133      10.335  10.381  17.935  1.00  0.61           C  
ATOM   1943  CZ  TYR A 133      11.476   9.731  18.275  1.00  0.61           C  
ATOM   1944  OH  TYR A 133      11.445   8.380  18.536  1.00  0.61           O  
ATOM   1945  H   TYR A 133      14.057  14.140  16.402  1.00  0.61           H  
ATOM   1946  HA  TYR A 133      11.267  13.723  15.341  1.00  0.61           H  
ATOM   1947 1HB  TYR A 133      12.397  14.232  18.051  1.00  0.61           H  
ATOM   1948 2HB  TYR A 133      10.682  14.317  17.789  1.00  0.61           H  
ATOM   1949  HD1 TYR A 133      13.663  12.310  18.139  1.00  0.61           H  
ATOM   1950  HD2 TYR A 133       9.442  12.257  17.387  1.00  0.61           H  
ATOM   1951  HE1 TYR A 133      13.598   9.905  18.629  1.00  0.61           H  
ATOM   1952  HE2 TYR A 133       9.413   9.829  17.891  1.00  0.61           H  
ATOM   1953  HH  TYR A 133      10.596   8.124  18.928  1.00  0.61           H  
ATOM   1954  N   LEU A 134      10.747  16.138  15.075  1.00  0.63           N  
ATOM   1955  CA  LEU A 134      10.489  17.544  14.772  1.00  0.63           C  
ATOM   1956  C   LEU A 134       9.118  17.969  15.216  1.00  0.63           C  
ATOM   1957  O   LEU A 134       8.133  17.487  14.671  1.00  0.63           O  
ATOM   1958  CB  LEU A 134      10.562  17.773  13.262  1.00  0.63           C  
ATOM   1959  CG  LEU A 134      11.929  17.646  12.699  1.00  0.63           C  
ATOM   1960  CD1 LEU A 134      12.131  16.302  12.237  1.00  0.63           C  
ATOM   1961  CD2 LEU A 134      12.128  18.660  11.624  1.00  0.63           C  
ATOM   1962  H   LEU A 134      10.124  15.443  14.684  1.00  0.63           H  
ATOM   1963  HA  LEU A 134      11.227  18.158  15.282  1.00  0.63           H  
ATOM   1964 1HB  LEU A 134       9.925  17.034  12.771  1.00  0.63           H  
ATOM   1965 2HB  LEU A 134      10.186  18.769  13.035  1.00  0.63           H  
ATOM   1966  HG  LEU A 134      12.628  17.782  13.460  1.00  0.63           H  
ATOM   1967 1HD1 LEU A 134      13.139  16.223  11.848  1.00  0.63           H  
ATOM   1968 2HD1 LEU A 134      11.994  15.590  13.041  1.00  0.63           H  
ATOM   1969 3HD1 LEU A 134      11.425  16.098  11.479  1.00  0.63           H  
ATOM   1970 1HD2 LEU A 134      13.125  18.574  11.204  1.00  0.63           H  
ATOM   1971 2HD2 LEU A 134      11.417  18.487  10.869  1.00  0.63           H  
ATOM   1972 3HD2 LEU A 134      11.990  19.663  12.035  1.00  0.63           H  
ATOM   1973  N   ALA A 135       9.024  18.872  16.188  1.00  0.65           N  
ATOM   1974  CA  ALA A 135       7.681  19.223  16.665  1.00  0.65           C  
ATOM   1975  C   ALA A 135       6.909  17.940  16.907  1.00  0.65           C  
ATOM   1976  O   ALA A 135       5.903  17.686  16.241  1.00  0.65           O  
ATOM   1977  CB  ALA A 135       6.933  20.074  15.655  1.00  0.65           C  
ATOM   1978  H   ALA A 135       9.876  19.279  16.584  1.00  0.65           H  
ATOM   1979  HA  ALA A 135       7.772  19.761  17.605  1.00  0.65           H  
ATOM   1980 1HB  ALA A 135       5.946  20.305  16.049  1.00  0.65           H  
ATOM   1981 2HB  ALA A 135       7.468  20.991  15.487  1.00  0.65           H  
ATOM   1982 3HB  ALA A 135       6.815  19.554  14.709  1.00  0.65           H  
ATOM   1983  N   ALA A 136       7.416  17.080  17.779  1.00  0.69           N  
ATOM   1984  CA  ALA A 136       6.815  15.757  17.863  1.00  0.69           C  
ATOM   1985  C   ALA A 136       6.841  15.148  19.229  1.00  0.69           C  
ATOM   1986  O   ALA A 136       7.598  15.553  20.108  1.00  0.69           O  
ATOM   1987  CB  ALA A 136       7.521  14.806  16.905  1.00  0.69           C  
ATOM   1988  H   ALA A 136       8.204  17.361  18.356  1.00  0.69           H  
ATOM   1989  HA  ALA A 136       5.780  15.852  17.582  1.00  0.69           H  
ATOM   1990 1HB  ALA A 136       7.041  13.828  16.936  1.00  0.69           H  
ATOM   1991 2HB  ALA A 136       7.486  15.192  15.903  1.00  0.69           H  
ATOM   1992 3HB  ALA A 136       8.549  14.706  17.202  1.00  0.69           H  
ATOM   1993  N   PHE A 137       5.963  14.180  19.407  1.00  0.75           N  
ATOM   1994  CA  PHE A 137       5.906  13.457  20.655  1.00  0.75           C  
ATOM   1995  C   PHE A 137       6.990  12.393  20.729  1.00  0.75           C  
ATOM   1996  O   PHE A 137       7.254  11.689  19.756  1.00  0.75           O  
ATOM   1997  CB  PHE A 137       4.547  12.775  20.827  1.00  0.75           C  
ATOM   1998  CG  PHE A 137       3.368  13.623  21.198  1.00  0.75           C  
ATOM   1999  CD1 PHE A 137       3.444  14.991  21.295  1.00  0.75           C  
ATOM   2000  CD2 PHE A 137       2.164  13.008  21.508  1.00  0.75           C  
ATOM   2001  CE1 PHE A 137       2.344  15.729  21.710  1.00  0.75           C  
ATOM   2002  CE2 PHE A 137       1.082  13.732  21.903  1.00  0.75           C  
ATOM   2003  CZ  PHE A 137       1.166  15.100  22.010  1.00  0.75           C  
ATOM   2004  H   PHE A 137       5.369  13.904  18.624  1.00  0.75           H  
ATOM   2005  HA  PHE A 137       6.063  14.160  21.470  1.00  0.75           H  
ATOM   2006 1HB  PHE A 137       4.308  12.281  19.896  1.00  0.75           H  
ATOM   2007 2HB  PHE A 137       4.645  12.006  21.587  1.00  0.75           H  
ATOM   2008  HD1 PHE A 137       4.387  15.486  21.074  1.00  0.75           H  
ATOM   2009  HD2 PHE A 137       2.085  11.931  21.444  1.00  0.75           H  
ATOM   2010  HE1 PHE A 137       2.416  16.802  21.808  1.00  0.75           H  
ATOM   2011  HE2 PHE A 137       0.162  13.219  22.138  1.00  0.75           H  
ATOM   2012  HZ  PHE A 137       0.304  15.679  22.338  1.00  0.75           H  
ATOM   2013  N   MET A 138       7.556  12.234  21.914  1.00  0.80           N  
ATOM   2014  CA  MET A 138       8.535  11.193  22.236  1.00  0.80           C  
ATOM   2015  C   MET A 138       8.128  10.584  23.582  1.00  0.80           C  
ATOM   2016  O   MET A 138       8.846  10.785  24.557  1.00  0.80           O  
ATOM   2017  CB  MET A 138       9.932  11.806  22.411  1.00  0.80           C  
ATOM   2018  CG  MET A 138      10.529  12.506  21.220  1.00  0.80           C  
ATOM   2019  SD  MET A 138      12.100  13.352  21.614  1.00  0.80           S  
ATOM   2020  CE  MET A 138      13.257  12.038  21.873  1.00  0.80           C  
ATOM   2021  H   MET A 138       7.287  12.880  22.643  1.00  0.80           H  
ATOM   2022  HA  MET A 138       8.539  10.422  21.466  1.00  0.80           H  
ATOM   2023 1HB  MET A 138       9.925  12.491  23.238  1.00  0.80           H  
ATOM   2024 2HB  MET A 138      10.627  11.006  22.676  1.00  0.80           H  
ATOM   2025 1HG  MET A 138      10.723  11.767  20.471  1.00  0.80           H  
ATOM   2026 2HG  MET A 138       9.832  13.241  20.812  1.00  0.80           H  
ATOM   2027 1HE  MET A 138      14.235  12.455  22.123  1.00  0.80           H  
ATOM   2028 2HE  MET A 138      12.906  11.427  22.691  1.00  0.80           H  
ATOM   2029 3HE  MET A 138      13.340  11.437  20.978  1.00  0.80           H  
ATOM   2030  N   PRO A 139       6.981   9.884  23.689  1.00  0.84           N  
ATOM   2031  CA  PRO A 139       6.354   9.481  24.941  1.00  0.84           C  
ATOM   2032  C   PRO A 139       7.234   8.625  25.818  1.00  0.84           C  
ATOM   2033  O   PRO A 139       7.968   7.766  25.326  1.00  0.84           O  
ATOM   2034  CB  PRO A 139       5.173   8.632  24.460  1.00  0.84           C  
ATOM   2035  CG  PRO A 139       4.901   9.090  23.064  1.00  0.84           C  
ATOM   2036  CD  PRO A 139       6.272   9.369  22.493  1.00  0.84           C  
ATOM   2037  HA  PRO A 139       6.020  10.358  25.499  1.00  0.84           H  
ATOM   2038 1HB  PRO A 139       5.441   7.568  24.520  1.00  0.84           H  
ATOM   2039 2HB  PRO A 139       4.313   8.760  25.127  1.00  0.84           H  
ATOM   2040 1HG  PRO A 139       4.367   8.304  22.527  1.00  0.84           H  
ATOM   2041 2HG  PRO A 139       4.246   9.973  23.074  1.00  0.84           H  
ATOM   2042 1HD  PRO A 139       6.744   8.435  22.146  1.00  0.84           H  
ATOM   2043 2HD  PRO A 139       6.172  10.068  21.699  1.00  0.84           H  
ATOM   2044  N   ALA A 140       7.133   8.827  27.125  1.00  0.86           N  
ATOM   2045  CA  ALA A 140       7.851   7.979  28.058  1.00  0.86           C  
ATOM   2046  C   ALA A 140       7.269   6.591  27.933  1.00  0.86           C  
ATOM   2047  O   ALA A 140       6.083   6.456  27.621  1.00  0.86           O  
ATOM   2048  CB  ALA A 140       7.742   8.483  29.480  1.00  0.86           C  
ATOM   2049  H   ALA A 140       6.529   9.561  27.487  1.00  0.86           H  
ATOM   2050  HA  ALA A 140       8.902   7.946  27.769  1.00  0.86           H  
ATOM   2051 1HB  ALA A 140       8.285   7.816  30.146  1.00  0.86           H  
ATOM   2052 2HB  ALA A 140       8.165   9.484  29.543  1.00  0.86           H  
ATOM   2053 3HB  ALA A 140       6.699   8.517  29.772  1.00  0.86           H  
ATOM   2054  N   SER A 141       8.078   5.573  28.157  1.00  0.86           N  
ATOM   2055  CA  SER A 141       7.565   4.227  28.022  1.00  0.86           C  
ATOM   2056  C   SER A 141       6.350   3.990  28.874  1.00  0.86           C  
ATOM   2057  O   SER A 141       6.316   4.364  30.048  1.00  0.86           O  
ATOM   2058  CB  SER A 141       8.598   3.230  28.423  1.00  0.86           C  
ATOM   2059  OG  SER A 141       8.069   1.942  28.371  1.00  0.86           O  
ATOM   2060  H   SER A 141       9.046   5.727  28.405  1.00  0.86           H  
ATOM   2061  HA  SER A 141       7.289   4.064  26.978  1.00  0.86           H  
ATOM   2062 1HB  SER A 141       9.436   3.312  27.752  1.00  0.86           H  
ATOM   2063 2HB  SER A 141       8.953   3.441  29.425  1.00  0.86           H  
ATOM   2064  HG  SER A 141       8.788   1.393  28.027  1.00  0.86           H  
ATOM   2065  N   GLY A 142       5.348   3.362  28.275  1.00  0.86           N  
ATOM   2066  CA  GLY A 142       4.130   3.012  28.974  1.00  0.86           C  
ATOM   2067  C   GLY A 142       3.137   4.165  29.094  1.00  0.86           C  
ATOM   2068  O   GLY A 142       2.061   3.987  29.666  1.00  0.86           O  
ATOM   2069  H   GLY A 142       5.450   3.080  27.298  1.00  0.86           H  
ATOM   2070 1HA  GLY A 142       3.666   2.176  28.454  1.00  0.86           H  
ATOM   2071 2HA  GLY A 142       4.388   2.655  29.969  1.00  0.86           H  
ATOM   2072  N   VAL A 143       3.473   5.339  28.561  1.00  0.85           N  
ATOM   2073  CA  VAL A 143       2.579   6.476  28.676  1.00  0.85           C  
ATOM   2074  C   VAL A 143       1.919   6.821  27.330  1.00  0.85           C  
ATOM   2075  O   VAL A 143       2.623   7.068  26.352  1.00  0.85           O  
ATOM   2076  CB  VAL A 143       3.341   7.706  29.176  1.00  0.85           C  
ATOM   2077  CG1 VAL A 143       2.395   8.873  29.281  1.00  0.85           C  
ATOM   2078  CG2 VAL A 143       3.986   7.394  30.504  1.00  0.85           C  
ATOM   2079  H   VAL A 143       4.386   5.466  28.117  1.00  0.85           H  
ATOM   2080  HA  VAL A 143       1.855   6.250  29.444  1.00  0.85           H  
ATOM   2081  HB  VAL A 143       4.115   7.973  28.449  1.00  0.85           H  
ATOM   2082 1HG1 VAL A 143       2.937   9.751  29.623  1.00  0.85           H  
ATOM   2083 2HG1 VAL A 143       1.956   9.069  28.311  1.00  0.85           H  
ATOM   2084 3HG1 VAL A 143       1.599   8.637  29.991  1.00  0.85           H  
ATOM   2085 1HG2 VAL A 143       4.532   8.268  30.853  1.00  0.85           H  
ATOM   2086 2HG2 VAL A 143       3.215   7.132  31.226  1.00  0.85           H  
ATOM   2087 3HG2 VAL A 143       4.678   6.556  30.383  1.00  0.85           H  
ATOM   2088  N   PRO A 144       0.582   6.778  27.232  1.00  0.84           N  
ATOM   2089  CA  PRO A 144      -0.210   7.142  26.068  1.00  0.84           C  
ATOM   2090  C   PRO A 144       0.007   8.596  25.632  1.00  0.84           C  
ATOM   2091  O   PRO A 144       0.239   9.488  26.446  1.00  0.84           O  
ATOM   2092  CB  PRO A 144      -1.643   6.918  26.566  1.00  0.84           C  
ATOM   2093  CG  PRO A 144      -1.529   5.903  27.655  1.00  0.84           C  
ATOM   2094  CD  PRO A 144      -0.222   6.191  28.326  1.00  0.84           C  
ATOM   2095  HA  PRO A 144       0.019   6.461  25.240  1.00  0.84           H  
ATOM   2096 1HB  PRO A 144      -2.074   7.871  26.908  1.00  0.84           H  
ATOM   2097 2HB  PRO A 144      -2.259   6.569  25.751  1.00  0.84           H  
ATOM   2098 1HG  PRO A 144      -2.381   5.993  28.345  1.00  0.84           H  
ATOM   2099 2HG  PRO A 144      -1.576   4.894  27.221  1.00  0.84           H  
ATOM   2100 1HD  PRO A 144      -0.349   6.897  29.154  1.00  0.84           H  
ATOM   2101 2HD  PRO A 144       0.176   5.224  28.645  1.00  0.84           H  
ATOM   2102  N   GLY A 145      -0.121   8.846  24.331  1.00  0.83           N  
ATOM   2103  CA  GLY A 145       0.010  10.179  23.742  1.00  0.83           C  
ATOM   2104  C   GLY A 145      -1.019  11.123  24.353  1.00  0.83           C  
ATOM   2105  O   GLY A 145      -0.759  12.311  24.548  1.00  0.83           O  
ATOM   2106  H   GLY A 145      -0.383   8.080  23.725  1.00  0.83           H  
ATOM   2107 1HA  GLY A 145       1.018  10.555  23.900  1.00  0.83           H  
ATOM   2108 2HA  GLY A 145      -0.141  10.112  22.668  1.00  0.83           H  
ATOM   2109  N   LEU A 146      -2.166  10.565  24.728  1.00  0.84           N  
ATOM   2110  CA  LEU A 146      -3.262  11.323  25.326  1.00  0.84           C  
ATOM   2111  C   LEU A 146      -2.878  11.983  26.644  1.00  0.84           C  
ATOM   2112  O   LEU A 146      -3.509  12.964  27.048  1.00  0.84           O  
ATOM   2113  CB  LEU A 146      -4.498  10.450  25.567  1.00  0.84           C  
ATOM   2114  CG  LEU A 146      -5.214   9.972  24.327  1.00  0.84           C  
ATOM   2115  CD1 LEU A 146      -6.339   9.048  24.725  1.00  0.84           C  
ATOM   2116  CD2 LEU A 146      -5.707  11.185  23.518  1.00  0.84           C  
ATOM   2117  H   LEU A 146      -2.278   9.573  24.528  1.00  0.84           H  
ATOM   2118  HA  LEU A 146      -3.545  12.100  24.624  1.00  0.84           H  
ATOM   2119 1HB  LEU A 146      -4.190   9.570  26.134  1.00  0.84           H  
ATOM   2120 2HB  LEU A 146      -5.209  11.009  26.166  1.00  0.84           H  
ATOM   2121  HG  LEU A 146      -4.549   9.406  23.742  1.00  0.84           H  
ATOM   2122 1HD1 LEU A 146      -6.840   8.683  23.829  1.00  0.84           H  
ATOM   2123 2HD1 LEU A 146      -5.937   8.206  25.284  1.00  0.84           H  
ATOM   2124 3HD1 LEU A 146      -7.051   9.588  25.347  1.00  0.84           H  
ATOM   2125 1HD2 LEU A 146      -6.212  10.838  22.615  1.00  0.84           H  
ATOM   2126 2HD2 LEU A 146      -6.402  11.769  24.122  1.00  0.84           H  
ATOM   2127 3HD2 LEU A 146      -4.857  11.810  23.239  1.00  0.84           H  
ATOM   2128  N   ASP A 147      -1.852  11.470  27.330  1.00  0.86           N  
ATOM   2129  CA  ASP A 147      -1.450  12.049  28.604  1.00  0.86           C  
ATOM   2130  C   ASP A 147      -0.602  13.297  28.380  1.00  0.86           C  
ATOM   2131  O   ASP A 147      -0.308  14.042  29.317  1.00  0.86           O  
ATOM   2132  CB  ASP A 147      -0.687  11.036  29.441  1.00  0.86           C  
ATOM   2133  CG  ASP A 147      -1.576   9.893  29.938  1.00  0.86           C  
ATOM   2134  OD1 ASP A 147      -2.782  10.073  30.039  1.00  0.86           O  
ATOM   2135  OD2 ASP A 147      -1.049   8.853  30.232  1.00  0.86           O  
ATOM   2136  H   ASP A 147      -1.315  10.683  26.962  1.00  0.86           H  
ATOM   2137  HA  ASP A 147      -2.344  12.342  29.152  1.00  0.86           H  
ATOM   2138 1HB  ASP A 147       0.112  10.617  28.829  1.00  0.86           H  
ATOM   2139 2HB  ASP A 147      -0.224  11.531  30.292  1.00  0.86           H  
ATOM   2140  N   TYR A 148      -0.227  13.527  27.127  1.00  0.87           N  
ATOM   2141  CA  TYR A 148       0.532  14.687  26.734  1.00  0.87           C  
ATOM   2142  C   TYR A 148      -0.414  15.625  25.990  1.00  0.87           C  
ATOM   2143  O   TYR A 148      -0.413  16.829  26.227  1.00  0.87           O  
ATOM   2144  CB  TYR A 148       1.696  14.258  25.881  1.00  0.87           C  
ATOM   2145  CG  TYR A 148       2.652  13.327  26.607  1.00  0.87           C  
ATOM   2146  CD1 TYR A 148       2.630  11.974  26.324  1.00  0.87           C  
ATOM   2147  CD2 TYR A 148       3.571  13.823  27.523  1.00  0.87           C  
ATOM   2148  CE1 TYR A 148       3.512  11.120  26.937  1.00  0.87           C  
ATOM   2149  CE2 TYR A 148       4.462  12.964  28.134  1.00  0.87           C  
ATOM   2150  CZ  TYR A 148       4.435  11.618  27.841  1.00  0.87           C  
ATOM   2151  OH  TYR A 148       5.332  10.766  28.438  1.00  0.87           O  
ATOM   2152  H   TYR A 148      -0.490  12.878  26.392  1.00  0.87           H  
ATOM   2153  HA  TYR A 148       0.902  15.198  27.621  1.00  0.87           H  
ATOM   2154 1HB  TYR A 148       1.330  13.746  24.992  1.00  0.87           H  
ATOM   2155 2HB  TYR A 148       2.245  15.127  25.551  1.00  0.87           H  
ATOM   2156  HD1 TYR A 148       1.914  11.589  25.615  1.00  0.87           H  
ATOM   2157  HD2 TYR A 148       3.603  14.879  27.754  1.00  0.87           H  
ATOM   2158  HE1 TYR A 148       3.485  10.060  26.709  1.00  0.87           H  
ATOM   2159  HE2 TYR A 148       5.196  13.350  28.847  1.00  0.87           H  
ATOM   2160  HH  TYR A 148       6.015  11.292  28.920  1.00  0.87           H  
ATOM   2161  N   VAL A 149      -1.326  15.061  25.183  1.00  0.87           N  
ATOM   2162  CA  VAL A 149      -2.285  15.884  24.434  1.00  0.87           C  
ATOM   2163  C   VAL A 149      -3.130  16.687  25.412  1.00  0.87           C  
ATOM   2164  O   VAL A 149      -3.375  17.872  25.203  1.00  0.87           O  
ATOM   2165  CB  VAL A 149      -3.270  15.043  23.582  1.00  0.87           C  
ATOM   2166  CG1 VAL A 149      -4.355  15.942  23.002  1.00  0.87           C  
ATOM   2167  CG2 VAL A 149      -2.554  14.313  22.460  1.00  0.87           C  
ATOM   2168  H   VAL A 149      -1.298  14.055  25.035  1.00  0.87           H  
ATOM   2169  HA  VAL A 149      -1.736  16.565  23.785  1.00  0.87           H  
ATOM   2170  HB  VAL A 149      -3.759  14.327  24.231  1.00  0.87           H  
ATOM   2171 1HG1 VAL A 149      -5.061  15.339  22.431  1.00  0.87           H  
ATOM   2172 2HG1 VAL A 149      -4.881  16.444  23.814  1.00  0.87           H  
ATOM   2173 3HG1 VAL A 149      -3.900  16.687  22.348  1.00  0.87           H  
ATOM   2174 1HG2 VAL A 149      -3.273  13.723  21.890  1.00  0.87           H  
ATOM   2175 2HG2 VAL A 149      -2.072  15.033  21.800  1.00  0.87           H  
ATOM   2176 3HG2 VAL A 149      -1.825  13.668  22.883  1.00  0.87           H  
ATOM   2177  N   ARG A 150      -3.541  16.031  26.494  1.00  0.86           N  
ATOM   2178  CA  ARG A 150      -4.376  16.607  27.531  1.00  0.86           C  
ATOM   2179  C   ARG A 150      -3.593  17.389  28.597  1.00  0.86           C  
ATOM   2180  O   ARG A 150      -4.178  17.833  29.587  1.00  0.86           O  
ATOM   2181  CB  ARG A 150      -5.160  15.506  28.213  1.00  0.86           C  
ATOM   2182  CG  ARG A 150      -6.124  14.763  27.295  1.00  0.86           C  
ATOM   2183  CD  ARG A 150      -6.821  13.659  28.003  1.00  0.86           C  
ATOM   2184  NE  ARG A 150      -5.900  12.618  28.466  1.00  0.86           N  
ATOM   2185  CZ  ARG A 150      -6.286  11.565  29.222  1.00  0.86           C  
ATOM   2186  NH1 ARG A 150      -7.560  11.436  29.543  1.00  0.86           N  
ATOM   2187  NH2 ARG A 150      -5.421  10.660  29.657  1.00  0.86           N  
ATOM   2188  H   ARG A 150      -3.301  15.044  26.599  1.00  0.86           H  
ATOM   2189  HA  ARG A 150      -5.077  17.291  27.053  1.00  0.86           H  
ATOM   2190 1HB  ARG A 150      -4.465  14.776  28.632  1.00  0.86           H  
ATOM   2191 2HB  ARG A 150      -5.735  15.923  29.037  1.00  0.86           H  
ATOM   2192 1HG  ARG A 150      -6.873  15.459  26.921  1.00  0.86           H  
ATOM   2193 2HG  ARG A 150      -5.575  14.338  26.452  1.00  0.86           H  
ATOM   2194 1HD  ARG A 150      -7.344  14.059  28.870  1.00  0.86           H  
ATOM   2195 2HD  ARG A 150      -7.539  13.197  27.327  1.00  0.86           H  
ATOM   2196  HE  ARG A 150      -4.901  12.708  28.212  1.00  0.86           H  
ATOM   2197 1HH1 ARG A 150      -8.233  12.119  29.223  1.00  0.86           H  
ATOM   2198 2HH1 ARG A 150      -7.859  10.657  30.110  1.00  0.86           H  
ATOM   2199 1HH2 ARG A 150      -4.409  10.723  29.468  1.00  0.86           H  
ATOM   2200 2HH2 ARG A 150      -5.734   9.893  30.221  1.00  0.86           H  
ATOM   2201  N   ALA A 151      -2.274  17.513  28.449  1.00  0.86           N  
ATOM   2202  CA  ALA A 151      -1.473  18.201  29.449  1.00  0.86           C  
ATOM   2203  C   ALA A 151      -2.009  19.621  29.616  1.00  0.86           C  
ATOM   2204  O   ALA A 151      -2.431  20.229  28.636  1.00  0.86           O  
ATOM   2205  CB  ALA A 151      -0.004  18.226  29.015  1.00  0.86           C  
ATOM   2206  H   ALA A 151      -1.806  17.159  27.617  1.00  0.86           H  
ATOM   2207  HA  ALA A 151      -1.574  17.660  30.387  1.00  0.86           H  
ATOM   2208 1HB  ALA A 151       0.614  18.731  29.750  1.00  0.86           H  
ATOM   2209 2HB  ALA A 151       0.349  17.203  28.896  1.00  0.86           H  
ATOM   2210 3HB  ALA A 151       0.081  18.748  28.060  1.00  0.86           H  
ATOM   2211  N   PRO A 152      -1.953  20.229  30.821  1.00  0.85           N  
ATOM   2212  CA  PRO A 152      -2.420  21.585  31.094  1.00  0.85           C  
ATOM   2213  C   PRO A 152      -1.660  22.606  30.260  1.00  0.85           C  
ATOM   2214  O   PRO A 152      -2.166  23.680  29.929  1.00  0.85           O  
ATOM   2215  CB  PRO A 152      -2.149  21.745  32.595  1.00  0.85           C  
ATOM   2216  CG  PRO A 152      -1.074  20.718  32.911  1.00  0.85           C  
ATOM   2217  CD  PRO A 152      -1.365  19.549  31.989  1.00  0.85           C  
ATOM   2218  HA  PRO A 152      -3.498  21.633  30.880  1.00  0.85           H  
ATOM   2219 1HB  PRO A 152      -1.822  22.775  32.805  1.00  0.85           H  
ATOM   2220 2HB  PRO A 152      -3.073  21.579  33.162  1.00  0.85           H  
ATOM   2221 1HG  PRO A 152      -0.077  21.154  32.744  1.00  0.85           H  
ATOM   2222 2HG  PRO A 152      -1.122  20.440  33.976  1.00  0.85           H  
ATOM   2223 1HD  PRO A 152      -0.422  19.054  31.756  1.00  0.85           H  
ATOM   2224 2HD  PRO A 152      -2.100  18.864  32.441  1.00  0.85           H  
ATOM   2225  N   GLU A 153      -0.467  22.217  29.832  1.00  0.86           N  
ATOM   2226  CA  GLU A 153       0.389  23.034  28.997  1.00  0.86           C  
ATOM   2227  C   GLU A 153      -0.261  23.300  27.646  1.00  0.86           C  
ATOM   2228  O   GLU A 153       0.057  24.281  26.978  1.00  0.86           O  
ATOM   2229  CB  GLU A 153       1.743  22.340  28.819  1.00  0.86           C  
ATOM   2230  CG  GLU A 153       2.576  22.325  30.089  1.00  0.86           C  
ATOM   2231  CD  GLU A 153       3.878  21.580  29.985  1.00  0.86           C  
ATOM   2232  OE1 GLU A 153       3.953  20.613  29.274  1.00  0.86           O  
ATOM   2233  OE2 GLU A 153       4.798  21.970  30.658  1.00  0.86           O  
ATOM   2234  H   GLU A 153      -0.116  21.320  30.122  1.00  0.86           H  
ATOM   2235  HA  GLU A 153       0.546  23.991  29.495  1.00  0.86           H  
ATOM   2236 1HB  GLU A 153       1.583  21.308  28.498  1.00  0.86           H  
ATOM   2237 2HB  GLU A 153       2.314  22.843  28.035  1.00  0.86           H  
ATOM   2238 1HG  GLU A 153       2.791  23.356  30.371  1.00  0.86           H  
ATOM   2239 2HG  GLU A 153       1.977  21.881  30.885  1.00  0.86           H  
ATOM   2240  N   ASN A 154      -1.183  22.429  27.244  1.00  0.86           N  
ATOM   2241  CA  ASN A 154      -1.811  22.553  25.954  1.00  0.86           C  
ATOM   2242  C   ASN A 154      -3.129  23.352  25.974  1.00  0.86           C  
ATOM   2243  O   ASN A 154      -3.812  23.480  24.950  1.00  0.86           O  
ATOM   2244  CB  ASN A 154      -2.031  21.186  25.358  1.00  0.86           C  
ATOM   2245  CG  ASN A 154      -0.752  20.509  25.038  1.00  0.86           C  
ATOM   2246  OD1 ASN A 154       0.318  21.125  24.909  1.00  0.86           O  
ATOM   2247  ND2 ASN A 154      -0.843  19.239  24.875  1.00  0.86           N  
ATOM   2248  H   ASN A 154      -1.463  21.651  27.838  1.00  0.86           H  
ATOM   2249  HA  ASN A 154      -1.111  23.086  25.314  1.00  0.86           H  
ATOM   2250 1HB  ASN A 154      -2.593  20.561  26.058  1.00  0.86           H  
ATOM   2251 2HB  ASN A 154      -2.622  21.272  24.449  1.00  0.86           H  
ATOM   2252 1HD2 ASN A 154      -0.034  18.708  24.638  1.00  0.86           H  
ATOM   2253 2HD2 ASN A 154      -1.743  18.791  24.978  1.00  0.86           H  
ATOM   2254  N   LYS A 155      -3.490  23.938  27.117  1.00  0.88           N  
ATOM   2255  CA  LYS A 155      -4.734  24.709  27.165  1.00  0.88           C  
ATOM   2256  C   LYS A 155      -4.738  25.893  26.185  1.00  0.88           C  
ATOM   2257  O   LYS A 155      -5.791  26.300  25.696  1.00  0.88           O  
ATOM   2258  CB  LYS A 155      -5.006  25.210  28.584  1.00  0.88           C  
ATOM   2259  CG  LYS A 155      -5.436  24.134  29.575  1.00  0.88           C  
ATOM   2260  CD  LYS A 155      -5.645  24.726  30.964  1.00  0.88           C  
ATOM   2261  CE  LYS A 155      -6.088  23.674  31.971  1.00  0.88           C  
ATOM   2262  NZ  LYS A 155      -6.275  24.257  33.332  1.00  0.88           N  
ATOM   2263  H   LYS A 155      -2.925  23.837  27.964  1.00  0.88           H  
ATOM   2264  HA  LYS A 155      -5.552  24.046  26.881  1.00  0.88           H  
ATOM   2265 1HB  LYS A 155      -4.097  25.669  28.980  1.00  0.88           H  
ATOM   2266 2HB  LYS A 155      -5.777  25.978  28.558  1.00  0.88           H  
ATOM   2267 1HG  LYS A 155      -6.370  23.685  29.236  1.00  0.88           H  
ATOM   2268 2HG  LYS A 155      -4.682  23.358  29.617  1.00  0.88           H  
ATOM   2269 1HD  LYS A 155      -4.703  25.162  31.304  1.00  0.88           H  
ATOM   2270 2HD  LYS A 155      -6.395  25.514  30.917  1.00  0.88           H  
ATOM   2271 1HE  LYS A 155      -7.028  23.236  31.641  1.00  0.88           H  
ATOM   2272 2HE  LYS A 155      -5.332  22.893  32.024  1.00  0.88           H  
ATOM   2273 1HZ  LYS A 155      -6.566  23.533  33.974  1.00  0.88           H  
ATOM   2274 2HZ  LYS A 155      -5.402  24.657  33.647  1.00  0.88           H  
ATOM   2275 3HZ  LYS A 155      -6.982  24.978  33.297  1.00  0.88           H  
ATOM   2276  N   GLY A 156      -3.560  26.449  25.906  1.00  0.91           N  
ATOM   2277  CA  GLY A 156      -3.411  27.600  25.017  1.00  0.91           C  
ATOM   2278  C   GLY A 156      -3.136  27.245  23.543  1.00  0.91           C  
ATOM   2279  O   GLY A 156      -2.804  28.124  22.744  1.00  0.91           O  
ATOM   2280  H   GLY A 156      -2.733  26.055  26.335  1.00  0.91           H  
ATOM   2281 1HA  GLY A 156      -4.313  28.209  25.076  1.00  0.91           H  
ATOM   2282 2HA  GLY A 156      -2.598  28.222  25.389  1.00  0.91           H  
ATOM   2283  N   GLU A 157      -3.264  25.973  23.153  1.00  0.93           N  
ATOM   2284  CA  GLU A 157      -2.892  25.607  21.773  1.00  0.93           C  
ATOM   2285  C   GLU A 157      -3.916  25.924  20.690  1.00  0.93           C  
ATOM   2286  O   GLU A 157      -3.627  25.765  19.517  1.00  0.93           O  
ATOM   2287  CB  GLU A 157      -2.700  24.104  21.630  1.00  0.93           C  
ATOM   2288  CG  GLU A 157      -1.667  23.478  22.433  1.00  0.93           C  
ATOM   2289  CD  GLU A 157      -0.319  23.902  22.229  1.00  0.93           C  
ATOM   2290  OE1 GLU A 157      -0.077  24.898  21.592  1.00  0.93           O  
ATOM   2291  OE2 GLU A 157       0.514  23.191  22.716  1.00  0.93           O  
ATOM   2292  H   GLU A 157      -3.558  25.247  23.813  1.00  0.93           H  
ATOM   2293  HA  GLU A 157      -1.965  26.121  21.521  1.00  0.93           H  
ATOM   2294 1HB  GLU A 157      -3.633  23.605  21.885  1.00  0.93           H  
ATOM   2295 2HB  GLU A 157      -2.487  23.865  20.591  1.00  0.93           H  
ATOM   2296 1HG  GLU A 157      -1.914  23.737  23.416  1.00  0.93           H  
ATOM   2297 2HG  GLU A 157      -1.732  22.397  22.334  1.00  0.93           H  
ATOM   2298  N   MET A 158      -5.149  26.247  21.054  1.00  0.94           N  
ATOM   2299  CA  MET A 158      -6.224  26.417  20.061  1.00  0.94           C  
ATOM   2300  C   MET A 158      -6.434  25.108  19.281  1.00  0.94           C  
ATOM   2301  O   MET A 158      -7.037  25.117  18.214  1.00  0.94           O  
ATOM   2302  CB  MET A 158      -5.853  27.465  19.003  1.00  0.94           C  
ATOM   2303  CG  MET A 158      -5.623  28.866  19.467  1.00  0.94           C  
ATOM   2304  SD  MET A 158      -5.129  29.880  18.067  1.00  0.94           S  
ATOM   2305  CE  MET A 158      -3.517  29.107  17.807  1.00  0.94           C  
ATOM   2306  H   MET A 158      -5.344  26.385  22.037  1.00  0.94           H  
ATOM   2307  HA  MET A 158      -7.148  26.682  20.571  1.00  0.94           H  
ATOM   2308 1HB  MET A 158      -5.017  27.164  18.398  1.00  0.94           H  
ATOM   2309 2HB  MET A 158      -6.693  27.532  18.309  1.00  0.94           H  
ATOM   2310 1HG  MET A 158      -6.534  29.276  19.898  1.00  0.94           H  
ATOM   2311 2HG  MET A 158      -4.832  28.892  20.217  1.00  0.94           H  
ATOM   2312 1HE  MET A 158      -3.001  29.576  16.987  1.00  0.94           H  
ATOM   2313 2HE  MET A 158      -2.923  29.203  18.704  1.00  0.94           H  
ATOM   2314 3HE  MET A 158      -3.656  28.049  17.591  1.00  0.94           H  
ATOM   2315  N   LEU A 159      -6.000  23.976  19.847  1.00  0.94           N  
ATOM   2316  CA  LEU A 159      -6.124  22.693  19.176  1.00  0.94           C  
ATOM   2317  C   LEU A 159      -7.421  21.995  19.559  1.00  0.94           C  
ATOM   2318  O   LEU A 159      -8.191  21.596  18.698  1.00  0.94           O  
ATOM   2319  CB  LEU A 159      -4.927  21.806  19.524  1.00  0.94           C  
ATOM   2320  CG  LEU A 159      -4.843  20.473  18.809  1.00  0.94           C  
ATOM   2321  CD1 LEU A 159      -4.649  20.726  17.303  1.00  0.94           C  
ATOM   2322  CD2 LEU A 159      -3.712  19.658  19.426  1.00  0.94           C  
ATOM   2323  H   LEU A 159      -5.524  24.032  20.734  1.00  0.94           H  
ATOM   2324  HA  LEU A 159      -6.128  22.866  18.102  1.00  0.94           H  
ATOM   2325 1HB  LEU A 159      -4.015  22.361  19.284  1.00  0.94           H  
ATOM   2326 2HB  LEU A 159      -4.931  21.612  20.595  1.00  0.94           H  
ATOM   2327  HG  LEU A 159      -5.767  19.940  18.923  1.00  0.94           H  
ATOM   2328 1HD1 LEU A 159      -4.597  19.776  16.775  1.00  0.94           H  
ATOM   2329 2HD1 LEU A 159      -5.487  21.301  16.927  1.00  0.94           H  
ATOM   2330 3HD1 LEU A 159      -3.728  21.282  17.142  1.00  0.94           H  
ATOM   2331 1HD2 LEU A 159      -3.637  18.693  18.923  1.00  0.94           H  
ATOM   2332 2HD2 LEU A 159      -2.775  20.198  19.328  1.00  0.94           H  
ATOM   2333 3HD2 LEU A 159      -3.917  19.500  20.486  1.00  0.94           H  
ATOM   2334  N   ALA A 160      -7.703  21.865  20.859  1.00  0.93           N  
ATOM   2335  CA  ALA A 160      -8.944  21.200  21.253  1.00  0.93           C  
ATOM   2336  C   ALA A 160     -10.186  21.870  20.607  1.00  0.93           C  
ATOM   2337  O   ALA A 160     -11.080  21.148  20.184  1.00  0.93           O  
ATOM   2338  CB  ALA A 160      -9.072  21.110  22.769  1.00  0.93           C  
ATOM   2339  H   ALA A 160      -7.060  22.202  21.559  1.00  0.93           H  
ATOM   2340  HA  ALA A 160      -8.901  20.177  20.876  1.00  0.93           H  
ATOM   2341 1HB  ALA A 160      -9.978  20.556  23.014  1.00  0.93           H  
ATOM   2342 2HB  ALA A 160      -8.209  20.577  23.163  1.00  0.93           H  
ATOM   2343 3HB  ALA A 160      -9.122  22.068  23.239  1.00  0.93           H  
ATOM   2344  N   PRO A 161     -10.298  23.228  20.487  1.00  0.92           N  
ATOM   2345  CA  PRO A 161     -11.382  23.925  19.800  1.00  0.92           C  
ATOM   2346  C   PRO A 161     -11.546  23.516  18.334  1.00  0.92           C  
ATOM   2347  O   PRO A 161     -12.603  23.754  17.743  1.00  0.92           O  
ATOM   2348  CB  PRO A 161     -10.977  25.397  19.928  1.00  0.92           C  
ATOM   2349  CG  PRO A 161     -10.153  25.450  21.175  1.00  0.92           C  
ATOM   2350  CD  PRO A 161      -9.391  24.166  21.188  1.00  0.92           C  
ATOM   2351  HA  PRO A 161     -12.317  23.737  20.348  1.00  0.92           H  
ATOM   2352 1HB  PRO A 161     -10.408  25.701  19.031  1.00  0.92           H  
ATOM   2353 2HB  PRO A 161     -11.872  26.033  19.973  1.00  0.92           H  
ATOM   2354 1HG  PRO A 161      -9.503  26.335  21.159  1.00  0.92           H  
ATOM   2355 2HG  PRO A 161     -10.808  25.555  22.052  1.00  0.92           H  
ATOM   2356 1HD  PRO A 161      -8.526  24.323  20.632  1.00  0.92           H  
ATOM   2357 2HD  PRO A 161      -9.193  23.898  22.203  1.00  0.92           H  
ATOM   2358  N   LEU A 162     -10.501  22.945  17.728  1.00  0.93           N  
ATOM   2359  CA  LEU A 162     -10.582  22.495  16.354  1.00  0.93           C  
ATOM   2360  C   LEU A 162     -11.158  21.097  16.276  1.00  0.93           C  
ATOM   2361  O   LEU A 162     -11.490  20.624  15.191  1.00  0.93           O  
ATOM   2362  CB  LEU A 162      -9.200  22.476  15.691  1.00  0.93           C  
ATOM   2363  CG  LEU A 162      -8.545  23.787  15.487  1.00  0.93           C  
ATOM   2364  CD1 LEU A 162      -7.121  23.571  15.005  1.00  0.93           C  
ATOM   2365  CD2 LEU A 162      -9.345  24.550  14.445  1.00  0.93           C  
ATOM   2366  H   LEU A 162      -9.638  22.748  18.223  1.00  0.93           H  
ATOM   2367  HA  LEU A 162     -11.227  23.174  15.808  1.00  0.93           H  
ATOM   2368 1HB  LEU A 162      -8.534  21.856  16.285  1.00  0.93           H  
ATOM   2369 2HB  LEU A 162      -9.304  22.016  14.717  1.00  0.93           H  
ATOM   2370  HG  LEU A 162      -8.517  24.341  16.420  1.00  0.93           H  
ATOM   2371 1HD1 LEU A 162      -6.650  24.540  14.865  1.00  0.93           H  
ATOM   2372 2HD1 LEU A 162      -6.573  23.017  15.751  1.00  0.93           H  
ATOM   2373 3HD1 LEU A 162      -7.127  23.015  14.069  1.00  0.93           H  
ATOM   2374 1HD2 LEU A 162      -8.884  25.487  14.272  1.00  0.93           H  
ATOM   2375 2HD2 LEU A 162      -9.366  23.985  13.514  1.00  0.93           H  
ATOM   2376 3HD2 LEU A 162     -10.363  24.702  14.802  1.00  0.93           H  
ATOM   2377  N   MET A 163     -11.268  20.404  17.407  1.00  0.95           N  
ATOM   2378  CA  MET A 163     -11.757  19.051  17.325  1.00  0.95           C  
ATOM   2379  C   MET A 163     -13.273  19.090  17.181  1.00  0.95           C  
ATOM   2380  O   MET A 163     -13.991  19.721  17.957  1.00  0.95           O  
ATOM   2381  CB  MET A 163     -11.243  18.227  18.499  1.00  0.95           C  
ATOM   2382  CG  MET A 163      -9.716  18.059  18.452  1.00  0.95           C  
ATOM   2383  SD  MET A 163      -9.046  17.038  19.772  1.00  0.95           S  
ATOM   2384  CE  MET A 163      -7.299  17.213  19.432  1.00  0.95           C  
ATOM   2385  H   MET A 163     -11.037  20.800  18.315  1.00  0.95           H  
ATOM   2386  HA  MET A 163     -11.352  18.601  16.427  1.00  0.95           H  
ATOM   2387 1HB  MET A 163     -11.508  18.716  19.435  1.00  0.95           H  
ATOM   2388 2HB  MET A 163     -11.706  17.240  18.493  1.00  0.95           H  
ATOM   2389 1HG  MET A 163      -9.435  17.619  17.494  1.00  0.95           H  
ATOM   2390 2HG  MET A 163      -9.254  19.050  18.515  1.00  0.95           H  
ATOM   2391 1HE  MET A 163      -6.724  16.641  20.160  1.00  0.95           H  
ATOM   2392 2HE  MET A 163      -7.084  16.851  18.426  1.00  0.95           H  
ATOM   2393 3HE  MET A 163      -7.036  18.253  19.507  1.00  0.95           H  
ATOM   2394  N   LEU A 164     -13.737  18.405  16.157  1.00  0.98           N  
ATOM   2395  CA  LEU A 164     -15.124  18.389  15.728  1.00  0.98           C  
ATOM   2396  C   LEU A 164     -15.968  17.235  16.218  1.00  0.98           C  
ATOM   2397  O   LEU A 164     -17.153  17.163  15.906  1.00  0.98           O  
ATOM   2398  CB  LEU A 164     -15.078  18.363  14.225  1.00  0.98           C  
ATOM   2399  CG  LEU A 164     -14.391  19.538  13.651  1.00  0.98           C  
ATOM   2400  CD1 LEU A 164     -14.207  19.377  12.227  1.00  0.98           C  
ATOM   2401  CD2 LEU A 164     -15.225  20.708  13.937  1.00  0.98           C  
ATOM   2402  H   LEU A 164     -13.054  17.912  15.586  1.00  0.98           H  
ATOM   2403  HA  LEU A 164     -15.586  19.315  16.066  1.00  0.98           H  
ATOM   2404 1HB  LEU A 164     -14.563  17.463  13.899  1.00  0.98           H  
ATOM   2405 2HB  LEU A 164     -16.101  18.356  13.857  1.00  0.98           H  
ATOM   2406  HG  LEU A 164     -13.415  19.655  14.097  1.00  0.98           H  
ATOM   2407 1HD1 LEU A 164     -13.722  20.259  11.844  1.00  0.98           H  
ATOM   2408 2HD1 LEU A 164     -13.591  18.502  12.039  1.00  0.98           H  
ATOM   2409 3HD1 LEU A 164     -15.138  19.259  11.768  1.00  0.98           H  
ATOM   2410 1HD2 LEU A 164     -14.781  21.586  13.532  1.00  0.98           H  
ATOM   2411 2HD2 LEU A 164     -16.195  20.558  13.485  1.00  0.98           H  
ATOM   2412 3HD2 LEU A 164     -15.326  20.804  15.012  1.00  0.98           H  
ATOM   2413  N   ALA A 165     -15.362  16.319  16.946  1.00  1.02           N  
ATOM   2414  CA  ALA A 165     -16.080  15.143  17.402  1.00  1.02           C  
ATOM   2415  C   ALA A 165     -15.410  14.533  18.611  1.00  1.02           C  
ATOM   2416  O   ALA A 165     -14.187  14.591  18.747  1.00  1.02           O  
ATOM   2417  CB  ALA A 165     -16.138  14.121  16.282  1.00  1.02           C  
ATOM   2418  H   ALA A 165     -14.392  16.450  17.190  1.00  1.02           H  
ATOM   2419  HA  ALA A 165     -17.089  15.442  17.684  1.00  1.02           H  
ATOM   2420 1HB  ALA A 165     -16.686  13.238  16.610  1.00  1.02           H  
ATOM   2421 2HB  ALA A 165     -16.638  14.560  15.431  1.00  1.02           H  
ATOM   2422 3HB  ALA A 165     -15.129  13.829  16.001  1.00  1.02           H  
ATOM   2423  N   SER A 166     -16.200  13.906  19.469  1.00  1.04           N  
ATOM   2424  CA  SER A 166     -15.614  13.183  20.577  1.00  1.04           C  
ATOM   2425  C   SER A 166     -15.075  11.846  20.096  1.00  1.04           C  
ATOM   2426  O   SER A 166     -15.822  11.105  19.444  1.00  1.04           O  
ATOM   2427  CB  SER A 166     -16.639  12.897  21.656  1.00  1.04           C  
ATOM   2428  OG  SER A 166     -16.064  12.103  22.685  1.00  1.04           O  
ATOM   2429  H   SER A 166     -17.202  13.918  19.334  1.00  1.04           H  
ATOM   2430  HA  SER A 166     -14.829  13.812  20.981  1.00  1.04           H  
ATOM   2431 1HB  SER A 166     -17.005  13.834  22.074  1.00  1.04           H  
ATOM   2432 2HB  SER A 166     -17.491  12.373  21.219  1.00  1.04           H  
ATOM   2433  HG  SER A 166     -15.380  12.659  23.083  1.00  1.04           H  
ATOM   2434  N   PRO A 167     -13.869  11.427  20.515  1.00  1.04           N  
ATOM   2435  CA  PRO A 167     -13.292  10.142  20.212  1.00  1.04           C  
ATOM   2436  C   PRO A 167     -14.113   9.024  20.844  1.00  1.04           C  
ATOM   2437  O   PRO A 167     -14.024   7.880  20.412  1.00  1.04           O  
ATOM   2438  CB  PRO A 167     -11.879  10.241  20.791  1.00  1.04           C  
ATOM   2439  CG  PRO A 167     -11.971  11.291  21.864  1.00  1.04           C  
ATOM   2440  CD  PRO A 167     -12.994  12.286  21.348  1.00  1.04           C  
ATOM   2441  HA  PRO A 167     -13.239  10.023  19.123  1.00  1.04           H  
ATOM   2442 1HB  PRO A 167     -11.570   9.261  21.182  1.00  1.04           H  
ATOM   2443 2HB  PRO A 167     -11.173  10.496  19.987  1.00  1.04           H  
ATOM   2444 1HG  PRO A 167     -12.273  10.826  22.815  1.00  1.04           H  
ATOM   2445 2HG  PRO A 167     -10.984  11.744  22.033  1.00  1.04           H  
ATOM   2446 1HD  PRO A 167     -13.512  12.688  22.220  1.00  1.04           H  
ATOM   2447 2HD  PRO A 167     -12.518  13.070  20.731  1.00  1.04           H  
ATOM   2448  N   ARG A 168     -14.973   9.346  21.833  1.00  1.01           N  
ATOM   2449  CA  ARG A 168     -15.786   8.323  22.486  1.00  1.01           C  
ATOM   2450  C   ARG A 168     -16.790   7.706  21.516  1.00  1.01           C  
ATOM   2451  O   ARG A 168     -17.295   6.607  21.746  1.00  1.01           O  
ATOM   2452  CB  ARG A 168     -16.562   8.914  23.645  1.00  1.01           C  
ATOM   2453  CG  ARG A 168     -15.727   9.384  24.814  1.00  1.01           C  
ATOM   2454  CD  ARG A 168     -16.582  10.000  25.873  1.00  1.01           C  
ATOM   2455  NE  ARG A 168     -17.219  11.243  25.422  1.00  1.01           N  
ATOM   2456  CZ  ARG A 168     -18.127  11.940  26.148  1.00  1.01           C  
ATOM   2457  NH1 ARG A 168     -18.482  11.508  27.341  1.00  1.01           N  
ATOM   2458  NH2 ARG A 168     -18.664  13.053  25.671  1.00  1.01           N  
ATOM   2459  H   ARG A 168     -15.094  10.307  22.153  1.00  1.01           H  
ATOM   2460  HA  ARG A 168     -15.126   7.539  22.858  1.00  1.01           H  
ATOM   2461 1HB  ARG A 168     -17.145   9.762  23.289  1.00  1.01           H  
ATOM   2462 2HB  ARG A 168     -17.266   8.173  24.018  1.00  1.01           H  
ATOM   2463 1HG  ARG A 168     -15.194   8.538  25.246  1.00  1.01           H  
ATOM   2464 2HG  ARG A 168     -15.009  10.130  24.468  1.00  1.01           H  
ATOM   2465 1HD  ARG A 168     -17.367   9.300  26.158  1.00  1.01           H  
ATOM   2466 2HD  ARG A 168     -15.970  10.230  26.744  1.00  1.01           H  
ATOM   2467  HE  ARG A 168     -16.961  11.597  24.495  1.00  1.01           H  
ATOM   2468 1HH1 ARG A 168     -18.078  10.660  27.713  1.00  1.01           H  
ATOM   2469 2HH1 ARG A 168     -19.159  12.025  27.885  1.00  1.01           H  
ATOM   2470 1HH2 ARG A 168     -18.404  13.396  24.758  1.00  1.01           H  
ATOM   2471 2HH2 ARG A 168     -19.339  13.560  26.223  1.00  1.01           H  
ATOM   2472  N   VAL A 169     -17.096   8.436  20.447  1.00  0.96           N  
ATOM   2473  CA  VAL A 169     -18.005   7.973  19.421  1.00  0.96           C  
ATOM   2474  C   VAL A 169     -17.211   7.741  18.156  1.00  0.96           C  
ATOM   2475  O   VAL A 169     -17.330   6.708  17.497  1.00  0.96           O  
ATOM   2476  CB  VAL A 169     -19.115   9.000  19.140  1.00  0.96           C  
ATOM   2477  CG1 VAL A 169     -19.997   8.504  17.977  1.00  0.96           C  
ATOM   2478  CG2 VAL A 169     -19.934   9.216  20.395  1.00  0.96           C  
ATOM   2479  H   VAL A 169     -16.648   9.339  20.314  1.00  0.96           H  
ATOM   2480  HA  VAL A 169     -18.458   7.033  19.736  1.00  0.96           H  
ATOM   2481  HB  VAL A 169     -18.665   9.949  18.829  1.00  0.96           H  
ATOM   2482 1HG1 VAL A 169     -20.775   9.235  17.769  1.00  0.96           H  
ATOM   2483 2HG1 VAL A 169     -19.385   8.372  17.082  1.00  0.96           H  
ATOM   2484 3HG1 VAL A 169     -20.457   7.556  18.245  1.00  0.96           H  
ATOM   2485 1HG2 VAL A 169     -20.714   9.949  20.192  1.00  0.96           H  
ATOM   2486 2HG2 VAL A 169     -20.388   8.273  20.699  1.00  0.96           H  
ATOM   2487 3HG2 VAL A 169     -19.288   9.583  21.191  1.00  0.96           H  
ATOM   2488  N   ALA A 170     -16.421   8.744  17.787  1.00  0.90           N  
ATOM   2489  CA  ALA A 170     -15.669   8.703  16.552  1.00  0.90           C  
ATOM   2490  C   ALA A 170     -14.602   7.607  16.501  1.00  0.90           C  
ATOM   2491  O   ALA A 170     -14.375   7.028  15.439  1.00  0.90           O  
ATOM   2492  CB  ALA A 170     -15.012  10.045  16.322  1.00  0.90           C  
ATOM   2493  H   ALA A 170     -16.324   9.567  18.378  1.00  0.90           H  
ATOM   2494  HA  ALA A 170     -16.370   8.536  15.749  1.00  0.90           H  
ATOM   2495 1HB  ALA A 170     -14.484  10.044  15.368  1.00  0.90           H  
ATOM   2496 2HB  ALA A 170     -15.777  10.821  16.312  1.00  0.90           H  
ATOM   2497 3HB  ALA A 170     -14.314  10.251  17.118  1.00  0.90           H  
ATOM   2498  N   GLY A 171     -13.898   7.360  17.624  1.00  0.85           N  
ATOM   2499  CA  GLY A 171     -12.765   6.434  17.664  1.00  0.85           C  
ATOM   2500  C   GLY A 171     -11.499   7.124  17.130  1.00  0.85           C  
ATOM   2501  O   GLY A 171     -10.422   6.521  17.022  1.00  0.85           O  
ATOM   2502  H   GLY A 171     -14.140   7.797  18.507  1.00  0.85           H  
ATOM   2503 1HA  GLY A 171     -12.604   6.110  18.693  1.00  0.85           H  
ATOM   2504 2HA  GLY A 171     -12.997   5.554  17.080  1.00  0.85           H  
ATOM   2505  N   ALA A 172     -11.661   8.405  16.818  1.00  0.81           N  
ATOM   2506  CA  ALA A 172     -10.673   9.265  16.201  1.00  0.81           C  
ATOM   2507  C   ALA A 172     -10.860  10.708  16.622  1.00  0.81           C  
ATOM   2508  O   ALA A 172     -11.937  11.109  17.060  1.00  0.81           O  
ATOM   2509  CB  ALA A 172     -10.808   9.156  14.687  1.00  0.81           C  
ATOM   2510  H   ALA A 172     -12.569   8.797  16.988  1.00  0.81           H  
ATOM   2511  HA  ALA A 172      -9.687   8.957  16.512  1.00  0.81           H  
ATOM   2512 1HB  ALA A 172     -10.089   9.791  14.196  1.00  0.81           H  
ATOM   2513 2HB  ALA A 172     -10.653   8.124  14.374  1.00  0.81           H  
ATOM   2514 3HB  ALA A 172     -11.804   9.475  14.399  1.00  0.81           H  
ATOM   2515  N   LEU A 173      -9.812  11.492  16.467  1.00  0.80           N  
ATOM   2516  CA  LEU A 173      -9.902  12.918  16.719  1.00  0.80           C  
ATOM   2517  C   LEU A 173     -10.154  13.515  15.338  1.00  0.80           C  
ATOM   2518  O   LEU A 173      -9.590  13.025  14.355  1.00  0.80           O  
ATOM   2519  CB  LEU A 173      -8.596  13.427  17.337  1.00  0.80           C  
ATOM   2520  CG  LEU A 173      -8.158  12.695  18.622  1.00  0.80           C  
ATOM   2521  CD1 LEU A 173      -6.774  13.199  19.064  1.00  0.80           C  
ATOM   2522  CD2 LEU A 173      -9.201  12.919  19.693  1.00  0.80           C  
ATOM   2523  H   LEU A 173      -8.950  11.081  16.114  1.00  0.80           H  
ATOM   2524  HA  LEU A 173     -10.744  13.137  17.377  1.00  0.80           H  
ATOM   2525 1HB  LEU A 173      -7.812  13.352  16.627  1.00  0.80           H  
ATOM   2526 2HB  LEU A 173      -8.724  14.481  17.587  1.00  0.80           H  
ATOM   2527  HG  LEU A 173      -8.074  11.626  18.418  1.00  0.80           H  
ATOM   2528 1HD1 LEU A 173      -6.459  12.671  19.967  1.00  0.80           H  
ATOM   2529 2HD1 LEU A 173      -6.051  13.013  18.266  1.00  0.80           H  
ATOM   2530 3HD1 LEU A 173      -6.823  14.263  19.269  1.00  0.80           H  
ATOM   2531 1HD2 LEU A 173      -8.911  12.393  20.602  1.00  0.80           H  
ATOM   2532 2HD2 LEU A 173      -9.289  13.981  19.902  1.00  0.80           H  
ATOM   2533 3HD2 LEU A 173     -10.162  12.543  19.343  1.00  0.80           H  
ATOM   2534  N   ARG A 174     -10.983  14.551  15.229  1.00  0.80           N  
ATOM   2535  CA  ARG A 174     -11.251  15.078  13.886  1.00  0.80           C  
ATOM   2536  C   ARG A 174     -11.114  16.588  13.710  1.00  0.80           C  
ATOM   2537  O   ARG A 174     -11.714  17.358  14.460  1.00  0.80           O  
ATOM   2538  CB  ARG A 174     -12.658  14.674  13.439  1.00  0.80           C  
ATOM   2539  CG  ARG A 174     -13.003  15.112  12.054  1.00  0.80           C  
ATOM   2540  CD  ARG A 174     -14.364  14.708  11.552  1.00  0.80           C  
ATOM   2541  NE  ARG A 174     -14.575  13.268  11.513  1.00  0.80           N  
ATOM   2542  CZ  ARG A 174     -15.480  12.572  12.247  1.00  0.80           C  
ATOM   2543  NH1 ARG A 174     -16.290  13.220  13.003  1.00  0.80           N  
ATOM   2544  NH2 ARG A 174     -15.558  11.252  12.153  1.00  0.80           N  
ATOM   2545  H   ARG A 174     -11.431  14.937  16.047  1.00  0.80           H  
ATOM   2546  HA  ARG A 174     -10.553  14.608  13.219  1.00  0.80           H  
ATOM   2547 1HB  ARG A 174     -12.743  13.584  13.460  1.00  0.80           H  
ATOM   2548 2HB  ARG A 174     -13.403  15.081  14.123  1.00  0.80           H  
ATOM   2549 1HG  ARG A 174     -12.931  16.191  11.982  1.00  0.80           H  
ATOM   2550 2HG  ARG A 174     -12.276  14.664  11.386  1.00  0.80           H  
ATOM   2551 1HD  ARG A 174     -15.105  15.123  12.220  1.00  0.80           H  
ATOM   2552 2HD  ARG A 174     -14.511  15.101  10.546  1.00  0.80           H  
ATOM   2553  HE  ARG A 174     -13.924  12.736  10.940  1.00  0.80           H  
ATOM   2554 1HH1 ARG A 174     -16.218  14.215  13.050  1.00  0.80           H  
ATOM   2555 2HH1 ARG A 174     -17.023  12.749  13.545  1.00  0.80           H  
ATOM   2556 1HH2 ARG A 174     -14.876  10.767  11.539  1.00  0.80           H  
ATOM   2557 2HH2 ARG A 174     -16.299  10.735  12.673  1.00  0.80           H  
ATOM   2558  N   ILE A 175     -10.355  16.988  12.677  1.00  0.81           N  
ATOM   2559  CA  ILE A 175     -10.157  18.404  12.301  1.00  0.81           C  
ATOM   2560  C   ILE A 175     -10.494  18.622  10.823  1.00  0.81           C  
ATOM   2561  O   ILE A 175     -10.048  17.866   9.973  1.00  0.81           O  
ATOM   2562  CB  ILE A 175      -8.723  18.926  12.611  1.00  0.81           C  
ATOM   2563  CG1 ILE A 175      -8.454  18.861  14.135  1.00  0.81           C  
ATOM   2564  CG2 ILE A 175      -8.498  20.364  12.072  1.00  0.81           C  
ATOM   2565  CD1 ILE A 175      -7.073  19.304  14.528  1.00  0.81           C  
ATOM   2566  H   ILE A 175      -9.914  16.254  12.113  1.00  0.81           H  
ATOM   2567  HA  ILE A 175     -10.847  19.006  12.890  1.00  0.81           H  
ATOM   2568  HB  ILE A 175      -8.002  18.260  12.134  1.00  0.81           H  
ATOM   2569 1HG1 ILE A 175      -9.185  19.474  14.655  1.00  0.81           H  
ATOM   2570 2HG1 ILE A 175      -8.573  17.831  14.465  1.00  0.81           H  
ATOM   2571 1HG2 ILE A 175      -7.479  20.678  12.293  1.00  0.81           H  
ATOM   2572 2HG2 ILE A 175      -8.655  20.388  10.995  1.00  0.81           H  
ATOM   2573 3HG2 ILE A 175      -9.182  21.044  12.545  1.00  0.81           H  
ATOM   2574 1HD1 ILE A 175      -6.957  19.214  15.610  1.00  0.81           H  
ATOM   2575 2HD1 ILE A 175      -6.343  18.696  14.033  1.00  0.81           H  
ATOM   2576 3HD1 ILE A 175      -6.928  20.341  14.235  1.00  0.81           H  
ATOM   2577  N   ASP A 176     -11.293  19.634  10.500  1.00  0.82           N  
ATOM   2578  CA  ASP A 176     -11.674  19.857   9.101  1.00  0.82           C  
ATOM   2579  C   ASP A 176     -11.137  21.160   8.503  1.00  0.82           C  
ATOM   2580  O   ASP A 176     -11.859  22.160   8.458  1.00  0.82           O  
ATOM   2581  CB  ASP A 176     -13.188  19.878   8.970  1.00  0.82           C  
ATOM   2582  CG  ASP A 176     -13.685  20.088   7.543  1.00  0.82           C  
ATOM   2583  OD1 ASP A 176     -12.887  20.405   6.665  1.00  0.82           O  
ATOM   2584  OD2 ASP A 176     -14.866  19.969   7.341  1.00  0.82           O  
ATOM   2585  H   ASP A 176     -11.605  20.256  11.238  1.00  0.82           H  
ATOM   2586  HA  ASP A 176     -11.327  19.006   8.535  1.00  0.82           H  
ATOM   2587 1HB  ASP A 176     -13.594  18.942   9.346  1.00  0.82           H  
ATOM   2588 2HB  ASP A 176     -13.583  20.684   9.578  1.00  0.82           H  
ATOM   2589  N   PRO A 177      -9.965  21.147   7.852  1.00  0.85           N  
ATOM   2590  CA  PRO A 177      -9.269  22.308   7.344  1.00  0.85           C  
ATOM   2591  C   PRO A 177      -9.950  22.868   6.093  1.00  0.85           C  
ATOM   2592  O   PRO A 177      -9.512  23.886   5.552  1.00  0.85           O  
ATOM   2593  CB  PRO A 177      -7.878  21.750   7.051  1.00  0.85           C  
ATOM   2594  CG  PRO A 177      -8.115  20.300   6.696  1.00  0.85           C  
ATOM   2595  CD  PRO A 177      -9.271  19.867   7.564  1.00  0.85           C  
ATOM   2596  HA  PRO A 177      -9.227  23.074   8.135  1.00  0.85           H  
ATOM   2597 1HB  PRO A 177      -7.415  22.321   6.240  1.00  0.85           H  
ATOM   2598 2HB  PRO A 177      -7.233  21.871   7.933  1.00  0.85           H  
ATOM   2599 1HG  PRO A 177      -8.325  20.202   5.613  1.00  0.85           H  
ATOM   2600 2HG  PRO A 177      -7.218  19.701   6.894  1.00  0.85           H  
ATOM   2601 1HD  PRO A 177      -9.902  19.193   6.970  1.00  0.85           H  
ATOM   2602 2HD  PRO A 177      -8.890  19.405   8.478  1.00  0.85           H  
ATOM   2603  N   ARG A 178     -10.974  22.155   5.589  1.00  0.87           N  
ATOM   2604  CA  ARG A 178     -11.684  22.536   4.380  1.00  0.87           C  
ATOM   2605  C   ARG A 178     -13.061  23.132   4.703  1.00  0.87           C  
ATOM   2606  O   ARG A 178     -13.830  23.480   3.789  1.00  0.87           O  
ATOM   2607  CB  ARG A 178     -11.910  21.335   3.485  1.00  0.87           C  
ATOM   2608  CG  ARG A 178     -10.699  20.631   2.923  1.00  0.87           C  
ATOM   2609  CD  ARG A 178     -11.175  19.559   2.008  1.00  0.87           C  
ATOM   2610  NE  ARG A 178     -10.127  18.712   1.478  1.00  0.87           N  
ATOM   2611  CZ  ARG A 178     -10.410  17.594   0.753  1.00  0.87           C  
ATOM   2612  NH1 ARG A 178     -11.671  17.291   0.558  1.00  0.87           N  
ATOM   2613  NH2 ARG A 178      -9.478  16.817   0.240  1.00  0.87           N  
ATOM   2614  H   ARG A 178     -11.348  21.336   6.079  1.00  0.87           H  
ATOM   2615  HA  ARG A 178     -11.092  23.280   3.847  1.00  0.87           H  
ATOM   2616 1HB  ARG A 178     -12.473  20.586   4.052  1.00  0.87           H  
ATOM   2617 2HB  ARG A 178     -12.525  21.627   2.644  1.00  0.87           H  
ATOM   2618 1HG  ARG A 178     -10.073  21.330   2.366  1.00  0.87           H  
ATOM   2619 2HG  ARG A 178     -10.118  20.178   3.729  1.00  0.87           H  
ATOM   2620 1HD  ARG A 178     -11.900  18.937   2.514  1.00  0.87           H  
ATOM   2621 2HD  ARG A 178     -11.664  20.038   1.162  1.00  0.87           H  
ATOM   2622  HE  ARG A 178      -9.144  18.980   1.675  1.00  0.87           H  
ATOM   2623 1HH1 ARG A 178     -12.382  17.897   0.944  1.00  0.87           H  
ATOM   2624 2HH1 ARG A 178     -11.920  16.473   0.024  1.00  0.87           H  
ATOM   2625 1HH2 ARG A 178      -8.494  17.064   0.329  1.00  0.87           H  
ATOM   2626 2HH2 ARG A 178      -9.733  16.005  -0.294  1.00  0.87           H  
ATOM   2627  N   SER A 179     -13.364  23.280   5.992  1.00  0.89           N  
ATOM   2628  CA  SER A 179     -14.662  23.781   6.423  1.00  0.89           C  
ATOM   2629  C   SER A 179     -15.008  25.123   5.830  1.00  0.89           C  
ATOM   2630  O   SER A 179     -14.152  25.976   5.634  1.00  0.89           O  
ATOM   2631  CB  SER A 179     -14.737  23.924   7.921  1.00  0.89           C  
ATOM   2632  OG  SER A 179     -15.951  24.551   8.298  1.00  0.89           O  
ATOM   2633  H   SER A 179     -12.701  22.964   6.708  1.00  0.89           H  
ATOM   2634  HA  SER A 179     -15.415  23.056   6.109  1.00  0.89           H  
ATOM   2635 1HB  SER A 179     -14.670  22.937   8.380  1.00  0.89           H  
ATOM   2636 2HB  SER A 179     -13.889  24.507   8.277  1.00  0.89           H  
ATOM   2637  HG  SER A 179     -15.952  24.543   9.264  1.00  0.89           H  
ATOM   2638  N   GLY A 180     -16.292  25.318   5.549  1.00  0.91           N  
ATOM   2639  CA  GLY A 180     -16.786  26.579   4.999  1.00  0.91           C  
ATOM   2640  C   GLY A 180     -16.770  27.717   6.029  1.00  0.91           C  
ATOM   2641  O   GLY A 180     -17.001  28.878   5.686  1.00  0.91           O  
ATOM   2642  H   GLY A 180     -16.939  24.573   5.734  1.00  0.91           H  
ATOM   2643 1HA  GLY A 180     -16.171  26.857   4.142  1.00  0.91           H  
ATOM   2644 2HA  GLY A 180     -17.800  26.436   4.629  1.00  0.91           H  
ATOM   2645  N   ASP A 181     -16.510  27.384   7.295  1.00  0.91           N  
ATOM   2646  CA  ASP A 181     -16.430  28.384   8.349  1.00  0.91           C  
ATOM   2647  C   ASP A 181     -15.036  28.996   8.382  1.00  0.91           C  
ATOM   2648  O   ASP A 181     -14.066  28.369   8.823  1.00  0.91           O  
ATOM   2649  CB  ASP A 181     -16.790  27.786   9.707  1.00  0.91           C  
ATOM   2650  CG  ASP A 181     -16.782  28.809  10.881  1.00  0.91           C  
ATOM   2651  OD1 ASP A 181     -16.230  29.902  10.747  1.00  0.91           O  
ATOM   2652  OD2 ASP A 181     -17.310  28.469  11.911  1.00  0.91           O  
ATOM   2653  H   ASP A 181     -16.339  26.408   7.528  1.00  0.91           H  
ATOM   2654  HA  ASP A 181     -17.145  29.177   8.129  1.00  0.91           H  
ATOM   2655 1HB  ASP A 181     -17.784  27.340   9.649  1.00  0.91           H  
ATOM   2656 2HB  ASP A 181     -16.095  26.983   9.939  1.00  0.91           H  
ATOM   2657  N   ALA A 182     -14.934  30.233   7.917  1.00  0.91           N  
ATOM   2658  CA  ALA A 182     -13.650  30.905   7.828  1.00  0.91           C  
ATOM   2659  C   ALA A 182     -12.958  31.007   9.185  1.00  0.91           C  
ATOM   2660  O   ALA A 182     -11.727  31.038   9.241  1.00  0.91           O  
ATOM   2661  CB  ALA A 182     -13.825  32.297   7.252  1.00  0.91           C  
ATOM   2662  H   ALA A 182     -15.771  30.695   7.587  1.00  0.91           H  
ATOM   2663  HA  ALA A 182     -13.013  30.321   7.166  1.00  0.91           H  
ATOM   2664 1HB  ALA A 182     -12.852  32.779   7.163  1.00  0.91           H  
ATOM   2665 2HB  ALA A 182     -14.289  32.228   6.268  1.00  0.91           H  
ATOM   2666 3HB  ALA A 182     -14.461  32.882   7.915  1.00  0.91           H  
ATOM   2667  N   ALA A 183     -13.727  31.141  10.279  1.00  0.89           N  
ATOM   2668  CA  ALA A 183     -13.100  31.284  11.589  1.00  0.89           C  
ATOM   2669  C   ALA A 183     -12.380  30.005  11.947  1.00  0.89           C  
ATOM   2670  O   ALA A 183     -11.270  30.017  12.485  1.00  0.89           O  
ATOM   2671  CB  ALA A 183     -14.128  31.611  12.649  1.00  0.89           C  
ATOM   2672  H   ALA A 183     -14.746  31.039  10.220  1.00  0.89           H  
ATOM   2673  HA  ALA A 183     -12.368  32.089  11.534  1.00  0.89           H  
ATOM   2674 1HB  ALA A 183     -13.635  31.720  13.612  1.00  0.89           H  
ATOM   2675 2HB  ALA A 183     -14.634  32.538  12.388  1.00  0.89           H  
ATOM   2676 3HB  ALA A 183     -14.859  30.802  12.701  1.00  0.89           H  
ATOM   2677  N   TYR A 184     -13.020  28.889  11.628  1.00  0.86           N  
ATOM   2678  CA  TYR A 184     -12.464  27.582  11.904  1.00  0.86           C  
ATOM   2679  C   TYR A 184     -11.175  27.426  11.121  1.00  0.86           C  
ATOM   2680  O   TYR A 184     -10.153  26.992  11.661  1.00  0.86           O  
ATOM   2681  CB  TYR A 184     -13.432  26.482  11.532  1.00  0.86           C  
ATOM   2682  CG  TYR A 184     -12.945  25.140  11.862  1.00  0.86           C  
ATOM   2683  CD1 TYR A 184     -13.256  24.579  13.084  1.00  0.86           C  
ATOM   2684  CD2 TYR A 184     -12.148  24.467  10.973  1.00  0.86           C  
ATOM   2685  CE1 TYR A 184     -12.788  23.340  13.382  1.00  0.86           C  
ATOM   2686  CE2 TYR A 184     -11.686  23.244  11.297  1.00  0.86           C  
ATOM   2687  CZ  TYR A 184     -12.006  22.683  12.468  1.00  0.86           C  
ATOM   2688  OH  TYR A 184     -11.545  21.464  12.722  1.00  0.86           O  
ATOM   2689  H   TYR A 184     -13.927  28.962  11.170  1.00  0.86           H  
ATOM   2690  HA  TYR A 184     -12.229  27.513  12.965  1.00  0.86           H  
ATOM   2691 1HB  TYR A 184     -14.383  26.644  12.043  1.00  0.86           H  
ATOM   2692 2HB  TYR A 184     -13.627  26.515  10.464  1.00  0.86           H  
ATOM   2693  HD1 TYR A 184     -13.878  25.119  13.798  1.00  0.86           H  
ATOM   2694  HD2 TYR A 184     -11.883  24.916  10.014  1.00  0.86           H  
ATOM   2695  HE1 TYR A 184     -13.033  22.874  14.337  1.00  0.86           H  
ATOM   2696  HE2 TYR A 184     -11.054  22.714  10.619  1.00  0.86           H  
ATOM   2697  HH  TYR A 184     -11.698  21.240  13.654  1.00  0.86           H  
ATOM   2698  N   ARG A 185     -11.228  27.768   9.821  1.00  0.83           N  
ATOM   2699  CA  ARG A 185     -10.037  27.635   8.996  1.00  0.83           C  
ATOM   2700  C   ARG A 185      -8.924  28.519   9.529  1.00  0.83           C  
ATOM   2701  O   ARG A 185      -7.764  28.101   9.559  1.00  0.83           O  
ATOM   2702  CB  ARG A 185     -10.279  28.032   7.547  1.00  0.83           C  
ATOM   2703  CG  ARG A 185     -11.123  27.094   6.711  1.00  0.83           C  
ATOM   2704  CD  ARG A 185     -11.222  27.602   5.303  1.00  0.83           C  
ATOM   2705  NE  ARG A 185     -12.011  26.734   4.465  1.00  0.83           N  
ATOM   2706  CZ  ARG A 185     -12.206  26.891   3.142  1.00  0.83           C  
ATOM   2707  NH1 ARG A 185     -11.639  27.894   2.507  1.00  0.83           N  
ATOM   2708  NH2 ARG A 185     -12.968  26.038   2.473  1.00  0.83           N  
ATOM   2709  H   ARG A 185     -12.108  28.111   9.423  1.00  0.83           H  
ATOM   2710  HA  ARG A 185      -9.709  26.597   9.024  1.00  0.83           H  
ATOM   2711 1HB  ARG A 185     -10.769  29.005   7.529  1.00  0.83           H  
ATOM   2712 2HB  ARG A 185      -9.321  28.143   7.042  1.00  0.83           H  
ATOM   2713 1HG  ARG A 185     -10.676  26.098   6.692  1.00  0.83           H  
ATOM   2714 2HG  ARG A 185     -12.135  27.032   7.131  1.00  0.83           H  
ATOM   2715 1HD  ARG A 185     -11.691  28.585   5.309  1.00  0.83           H  
ATOM   2716 2HD  ARG A 185     -10.225  27.674   4.874  1.00  0.83           H  
ATOM   2717  HE  ARG A 185     -12.516  25.978   4.931  1.00  0.83           H  
ATOM   2718 1HH1 ARG A 185     -11.061  28.546   3.013  1.00  0.83           H  
ATOM   2719 2HH1 ARG A 185     -11.786  28.011   1.516  1.00  0.83           H  
ATOM   2720 1HH2 ARG A 185     -13.392  25.231   2.959  1.00  0.83           H  
ATOM   2721 2HH2 ARG A 185     -13.113  26.161   1.485  1.00  0.83           H  
ATOM   2722  N   ALA A 186      -9.272  29.730   9.984  1.00  0.80           N  
ATOM   2723  CA  ALA A 186      -8.270  30.621  10.532  1.00  0.80           C  
ATOM   2724  C   ALA A 186      -7.612  29.984  11.743  1.00  0.80           C  
ATOM   2725  O   ALA A 186      -6.391  30.022  11.875  1.00  0.80           O  
ATOM   2726  CB  ALA A 186      -8.899  31.948  10.915  1.00  0.80           C  
ATOM   2727  H   ALA A 186     -10.238  30.050   9.922  1.00  0.80           H  
ATOM   2728  HA  ALA A 186      -7.508  30.787   9.773  1.00  0.80           H  
ATOM   2729 1HB  ALA A 186      -8.135  32.613  11.308  1.00  0.80           H  
ATOM   2730 2HB  ALA A 186      -9.360  32.396  10.035  1.00  0.80           H  
ATOM   2731 3HB  ALA A 186      -9.658  31.783  11.673  1.00  0.80           H  
ATOM   2732  N   LEU A 187      -8.399  29.338  12.603  1.00  0.77           N  
ATOM   2733  CA  LEU A 187      -7.817  28.681  13.761  1.00  0.77           C  
ATOM   2734  C   LEU A 187      -6.932  27.512  13.345  1.00  0.77           C  
ATOM   2735  O   LEU A 187      -5.860  27.306  13.914  1.00  0.77           O  
ATOM   2736  CB  LEU A 187      -8.917  28.209  14.710  1.00  0.77           C  
ATOM   2737  CG  LEU A 187      -9.665  29.290  15.450  1.00  0.77           C  
ATOM   2738  CD1 LEU A 187     -10.843  28.657  16.186  1.00  0.77           C  
ATOM   2739  CD2 LEU A 187      -8.701  29.977  16.424  1.00  0.77           C  
ATOM   2740  H   LEU A 187      -9.412  29.336  12.468  1.00  0.77           H  
ATOM   2741  HA  LEU A 187      -7.201  29.405  14.290  1.00  0.77           H  
ATOM   2742 1HB  LEU A 187      -9.654  27.663  14.125  1.00  0.77           H  
ATOM   2743 2HB  LEU A 187      -8.481  27.534  15.448  1.00  0.77           H  
ATOM   2744  HG  LEU A 187     -10.055  30.024  14.743  1.00  0.77           H  
ATOM   2745 1HD1 LEU A 187     -11.395  29.429  16.723  1.00  0.77           H  
ATOM   2746 2HD1 LEU A 187     -11.502  28.176  15.461  1.00  0.77           H  
ATOM   2747 3HD1 LEU A 187     -10.474  27.912  16.893  1.00  0.77           H  
ATOM   2748 1HD2 LEU A 187      -9.230  30.760  16.967  1.00  0.77           H  
ATOM   2749 2HD2 LEU A 187      -8.313  29.243  17.131  1.00  0.77           H  
ATOM   2750 3HD2 LEU A 187      -7.872  30.417  15.869  1.00  0.77           H  
ATOM   2751  N   ALA A 188      -7.356  26.754  12.329  1.00  0.76           N  
ATOM   2752  CA  ALA A 188      -6.554  25.629  11.865  1.00  0.76           C  
ATOM   2753  C   ALA A 188      -5.202  26.125  11.371  1.00  0.76           C  
ATOM   2754  O   ALA A 188      -4.162  25.522  11.648  1.00  0.76           O  
ATOM   2755  CB  ALA A 188      -7.291  24.873  10.772  1.00  0.76           C  
ATOM   2756  H   ALA A 188      -8.259  26.951  11.897  1.00  0.76           H  
ATOM   2757  HA  ALA A 188      -6.379  24.962  12.695  1.00  0.76           H  
ATOM   2758 1HB  ALA A 188      -6.693  24.026  10.446  1.00  0.76           H  
ATOM   2759 2HB  ALA A 188      -8.250  24.519  11.159  1.00  0.76           H  
ATOM   2760 3HB  ALA A 188      -7.467  25.539   9.932  1.00  0.76           H  
ATOM   2761  N   LYS A 189      -5.216  27.268  10.682  1.00  0.75           N  
ATOM   2762  CA  LYS A 189      -3.990  27.864  10.183  1.00  0.75           C  
ATOM   2763  C   LYS A 189      -3.139  28.354  11.340  1.00  0.75           C  
ATOM   2764  O   LYS A 189      -1.968  27.993  11.461  1.00  0.75           O  
ATOM   2765  CB  LYS A 189      -4.292  29.039   9.250  1.00  0.75           C  
ATOM   2766  CG  LYS A 189      -3.045  29.692   8.662  1.00  0.75           C  
ATOM   2767  CD  LYS A 189      -3.411  30.859   7.769  1.00  0.75           C  
ATOM   2768  CE  LYS A 189      -2.175  31.555   7.225  1.00  0.75           C  
ATOM   2769  NZ  LYS A 189      -2.534  32.780   6.459  1.00  0.75           N  
ATOM   2770  H   LYS A 189      -6.109  27.715  10.471  1.00  0.75           H  
ATOM   2771  HA  LYS A 189      -3.426  27.112   9.642  1.00  0.75           H  
ATOM   2772 1HB  LYS A 189      -4.924  28.702   8.431  1.00  0.75           H  
ATOM   2773 2HB  LYS A 189      -4.848  29.801   9.792  1.00  0.75           H  
ATOM   2774 1HG  LYS A 189      -2.403  30.043   9.471  1.00  0.75           H  
ATOM   2775 2HG  LYS A 189      -2.489  28.956   8.076  1.00  0.75           H  
ATOM   2776 1HD  LYS A 189      -4.009  30.498   6.926  1.00  0.75           H  
ATOM   2777 2HD  LYS A 189      -4.004  31.577   8.334  1.00  0.75           H  
ATOM   2778 1HE  LYS A 189      -1.516  31.828   8.054  1.00  0.75           H  
ATOM   2779 2HE  LYS A 189      -1.639  30.869   6.561  1.00  0.75           H  
ATOM   2780 1HZ  LYS A 189      -1.695  33.212   6.108  1.00  0.75           H  
ATOM   2781 2HZ  LYS A 189      -3.148  32.522   5.672  1.00  0.75           H  
ATOM   2782 3HZ  LYS A 189      -3.020  33.426   7.059  1.00  0.75           H  
ATOM   2783  N   ARG A 190      -3.734  29.111  12.261  1.00  0.74           N  
ATOM   2784  CA  ARG A 190      -2.951  29.664  13.357  1.00  0.74           C  
ATOM   2785  C   ARG A 190      -2.345  28.559  14.224  1.00  0.74           C  
ATOM   2786  O   ARG A 190      -1.226  28.694  14.724  1.00  0.74           O  
ATOM   2787  CB  ARG A 190      -3.807  30.561  14.251  1.00  0.74           C  
ATOM   2788  CG  ARG A 190      -4.346  31.872  13.630  1.00  0.74           C  
ATOM   2789  CD  ARG A 190      -3.273  32.839  13.286  1.00  0.74           C  
ATOM   2790  NE  ARG A 190      -3.820  34.131  12.861  1.00  0.74           N  
ATOM   2791  CZ  ARG A 190      -3.094  35.172  12.389  1.00  0.74           C  
ATOM   2792  NH1 ARG A 190      -1.784  35.082  12.268  1.00  0.74           N  
ATOM   2793  NH2 ARG A 190      -3.708  36.296  12.045  1.00  0.74           N  
ATOM   2794  H   ARG A 190      -4.718  29.352  12.168  1.00  0.74           H  
ATOM   2795  HA  ARG A 190      -2.147  30.266  12.934  1.00  0.74           H  
ATOM   2796 1HB  ARG A 190      -4.665  29.990  14.611  1.00  0.74           H  
ATOM   2797 2HB  ARG A 190      -3.223  30.854  15.113  1.00  0.74           H  
ATOM   2798 1HG  ARG A 190      -4.859  31.650  12.710  1.00  0.74           H  
ATOM   2799 2HG  ARG A 190      -5.038  32.344  14.325  1.00  0.74           H  
ATOM   2800 1HD  ARG A 190      -2.605  33.000  14.132  1.00  0.74           H  
ATOM   2801 2HD  ARG A 190      -2.717  32.426  12.452  1.00  0.74           H  
ATOM   2802  HE  ARG A 190      -4.818  34.254  12.931  1.00  0.74           H  
ATOM   2803 1HH1 ARG A 190      -1.285  34.206  12.518  1.00  0.74           H  
ATOM   2804 2HH1 ARG A 190      -1.252  35.857  11.914  1.00  0.74           H  
ATOM   2805 1HH2 ARG A 190      -4.712  36.374  12.135  1.00  0.74           H  
ATOM   2806 2HH2 ARG A 190      -3.171  37.075  11.693  1.00  0.74           H  
ATOM   2807  N   ALA A 191      -3.072  27.458  14.412  1.00  0.74           N  
ATOM   2808  CA  ALA A 191      -2.553  26.372  15.228  1.00  0.74           C  
ATOM   2809  C   ALA A 191      -1.425  25.597  14.532  1.00  0.74           C  
ATOM   2810  O   ALA A 191      -0.372  25.367  15.128  1.00  0.74           O  
ATOM   2811  CB  ALA A 191      -3.674  25.411  15.597  1.00  0.74           C  
ATOM   2812  H   ALA A 191      -4.004  27.380  14.008  1.00  0.74           H  
ATOM   2813  HA  ALA A 191      -2.163  26.798  16.142  1.00  0.74           H  
ATOM   2814 1HB  ALA A 191      -3.279  24.623  16.243  1.00  0.74           H  
ATOM   2815 2HB  ALA A 191      -4.462  25.951  16.127  1.00  0.74           H  
ATOM   2816 3HB  ALA A 191      -4.087  24.976  14.692  1.00  0.74           H  
ATOM   2817  N   LEU A 192      -1.620  25.226  13.256  1.00  0.74           N  
ATOM   2818  CA  LEU A 192      -0.666  24.357  12.562  1.00  0.74           C  
ATOM   2819  C   LEU A 192       0.306  25.031  11.564  1.00  0.74           C  
ATOM   2820  O   LEU A 192       1.432  24.562  11.386  1.00  0.74           O  
ATOM   2821  CB  LEU A 192      -1.445  23.297  11.755  1.00  0.74           C  
ATOM   2822  CG  LEU A 192      -1.970  22.023  12.482  1.00  0.74           C  
ATOM   2823  CD1 LEU A 192      -3.058  22.401  13.495  1.00  0.74           C  
ATOM   2824  CD2 LEU A 192      -2.514  21.052  11.442  1.00  0.74           C  
ATOM   2825  H   LEU A 192      -2.482  25.485  12.773  1.00  0.74           H  
ATOM   2826  HA  LEU A 192      -0.076  23.853  13.322  1.00  0.74           H  
ATOM   2827 1HB  LEU A 192      -2.298  23.783  11.288  1.00  0.74           H  
ATOM   2828 2HB  LEU A 192      -0.782  22.943  10.978  1.00  0.74           H  
ATOM   2829  HG  LEU A 192      -1.161  21.551  13.014  1.00  0.74           H  
ATOM   2830 1HD1 LEU A 192      -3.417  21.504  14.001  1.00  0.74           H  
ATOM   2831 2HD1 LEU A 192      -2.649  23.074  14.218  1.00  0.74           H  
ATOM   2832 3HD1 LEU A 192      -3.891  22.886  12.976  1.00  0.74           H  
ATOM   2833 1HD2 LEU A 192      -2.874  20.148  11.935  1.00  0.74           H  
ATOM   2834 2HD2 LEU A 192      -3.334  21.521  10.898  1.00  0.74           H  
ATOM   2835 3HD2 LEU A 192      -1.722  20.792  10.744  1.00  0.74           H  
ATOM   2836  N   TYR A 193      -0.170  26.045  10.838  1.00  0.75           N  
ATOM   2837  CA  TYR A 193       0.536  26.666   9.712  1.00  0.75           C  
ATOM   2838  C   TYR A 193       0.623  28.196   9.744  1.00  0.75           C  
ATOM   2839  O   TYR A 193       0.568  28.835   8.693  1.00  0.75           O  
ATOM   2840  CB  TYR A 193      -0.158  26.276   8.420  1.00  0.75           C  
ATOM   2841  CG  TYR A 193      -0.175  24.833   8.094  1.00  0.75           C  
ATOM   2842  CD1 TYR A 193      -1.265  24.066   8.441  1.00  0.75           C  
ATOM   2843  CD2 TYR A 193       0.893  24.266   7.431  1.00  0.75           C  
ATOM   2844  CE1 TYR A 193      -1.280  22.734   8.147  1.00  0.75           C  
ATOM   2845  CE2 TYR A 193       0.868  22.933   7.132  1.00  0.75           C  
ATOM   2846  CZ  TYR A 193      -0.208  22.171   7.494  1.00  0.75           C  
ATOM   2847  OH  TYR A 193      -0.217  20.851   7.205  1.00  0.75           O  
ATOM   2848  H   TYR A 193      -1.072  26.442  11.072  1.00  0.75           H  
ATOM   2849  HA  TYR A 193       1.558  26.282   9.703  1.00  0.75           H  
ATOM   2850 1HB  TYR A 193      -1.188  26.617   8.485  1.00  0.75           H  
ATOM   2851 2HB  TYR A 193       0.293  26.797   7.601  1.00  0.75           H  
ATOM   2852  HD1 TYR A 193      -2.110  24.521   8.962  1.00  0.75           H  
ATOM   2853  HD2 TYR A 193       1.754  24.875   7.149  1.00  0.75           H  
ATOM   2854  HE1 TYR A 193      -2.131  22.127   8.433  1.00  0.75           H  
ATOM   2855  HE2 TYR A 193       1.705  22.479   6.616  1.00  0.75           H  
ATOM   2856  HH  TYR A 193      -0.829  20.386   7.798  1.00  0.75           H  
ATOM   2857  N   ASP A 194       0.784  28.799  10.916  1.00  0.75           N  
ATOM   2858  CA  ASP A 194       0.757  30.265  11.014  1.00  0.75           C  
ATOM   2859  C   ASP A 194       1.815  30.974  10.166  1.00  0.75           C  
ATOM   2860  O   ASP A 194       1.584  32.092   9.701  1.00  0.75           O  
ATOM   2861  CB  ASP A 194       0.967  30.688  12.478  1.00  0.75           C  
ATOM   2862  CG  ASP A 194       0.722  32.189  12.732  1.00  0.75           C  
ATOM   2863  OD1 ASP A 194      -0.397  32.618  12.562  1.00  0.75           O  
ATOM   2864  OD2 ASP A 194       1.640  32.881  13.105  1.00  0.75           O  
ATOM   2865  H   ASP A 194       0.844  28.236  11.751  1.00  0.75           H  
ATOM   2866  HA  ASP A 194      -0.224  30.604  10.691  1.00  0.75           H  
ATOM   2867 1HB  ASP A 194       0.306  30.107  13.119  1.00  0.75           H  
ATOM   2868 2HB  ASP A 194       1.988  30.451  12.773  1.00  0.75           H  
ATOM   2869  N   ASP A 195       2.966  30.348   9.972  1.00  0.75           N  
ATOM   2870  CA  ASP A 195       4.035  30.955   9.188  1.00  0.75           C  
ATOM   2871  C   ASP A 195       4.128  30.445   7.740  1.00  0.75           C  
ATOM   2872  O   ASP A 195       5.124  30.695   7.060  1.00  0.75           O  
ATOM   2873  CB  ASP A 195       5.369  30.768   9.907  1.00  0.75           C  
ATOM   2874  CG  ASP A 195       5.670  29.308  10.122  1.00  0.75           C  
ATOM   2875  OD1 ASP A 195       4.812  28.515   9.872  1.00  0.75           O  
ATOM   2876  OD2 ASP A 195       6.752  28.954  10.530  1.00  0.75           O  
ATOM   2877  H   ASP A 195       3.093  29.432  10.372  1.00  0.75           H  
ATOM   2878  HA  ASP A 195       3.840  32.028   9.139  1.00  0.75           H  
ATOM   2879 1HB  ASP A 195       6.171  31.215   9.317  1.00  0.75           H  
ATOM   2880 2HB  ASP A 195       5.340  31.275  10.872  1.00  0.75           H  
ATOM   2881  N   ALA A 196       3.114  29.718   7.268  1.00  0.76           N  
ATOM   2882  CA  ALA A 196       3.127  29.224   5.894  1.00  0.76           C  
ATOM   2883  C   ALA A 196       2.424  30.214   4.979  1.00  0.76           C  
ATOM   2884  O   ALA A 196       1.506  30.918   5.405  1.00  0.76           O  
ATOM   2885  CB  ALA A 196       2.456  27.867   5.797  1.00  0.76           C  
ATOM   2886  H   ALA A 196       2.308  29.518   7.862  1.00  0.76           H  
ATOM   2887  HA  ALA A 196       4.162  29.129   5.569  1.00  0.76           H  
ATOM   2888 1HB  ALA A 196       2.489  27.518   4.768  1.00  0.76           H  
ATOM   2889 2HB  ALA A 196       2.969  27.156   6.444  1.00  0.76           H  
ATOM   2890 3HB  ALA A 196       1.427  27.975   6.107  1.00  0.76           H  
ATOM   2891  N   ALA A 197       2.817  30.266   3.714  1.00  0.77           N  
ATOM   2892  CA  ALA A 197       2.095  31.121   2.782  1.00  0.77           C  
ATOM   2893  C   ALA A 197       0.672  30.621   2.682  1.00  0.77           C  
ATOM   2894  O   ALA A 197       0.440  29.412   2.744  1.00  0.77           O  
ATOM   2895  CB  ALA A 197       2.738  31.131   1.409  1.00  0.77           C  
ATOM   2896  H   ALA A 197       3.589  29.697   3.386  1.00  0.77           H  
ATOM   2897  HA  ALA A 197       2.081  32.134   3.182  1.00  0.77           H  
ATOM   2898 1HB  ALA A 197       2.171  31.781   0.745  1.00  0.77           H  
ATOM   2899 2HB  ALA A 197       3.760  31.497   1.487  1.00  0.77           H  
ATOM   2900 3HB  ALA A 197       2.748  30.119   1.003  1.00  0.77           H  
ATOM   2901  N   GLN A 198      -0.275  31.522   2.439  1.00  0.78           N  
ATOM   2902  CA  GLN A 198      -1.667  31.106   2.287  1.00  0.78           C  
ATOM   2903  C   GLN A 198      -1.791  30.050   1.194  1.00  0.78           C  
ATOM   2904  O   GLN A 198      -2.555  29.097   1.319  1.00  0.78           O  
ATOM   2905  CB  GLN A 198      -2.535  32.321   1.956  1.00  0.78           C  
ATOM   2906  CG  GLN A 198      -4.045  32.072   1.882  1.00  0.78           C  
ATOM   2907  CD  GLN A 198      -4.699  31.663   3.216  1.00  0.78           C  
ATOM   2908  OE1 GLN A 198      -4.257  32.029   4.330  1.00  0.78           O  
ATOM   2909  NE2 GLN A 198      -5.800  30.918   3.102  1.00  0.78           N  
ATOM   2910  H   GLN A 198      -0.034  32.502   2.392  1.00  0.78           H  
ATOM   2911  HA  GLN A 198      -2.006  30.669   3.226  1.00  0.78           H  
ATOM   2912 1HB  GLN A 198      -2.363  33.100   2.695  1.00  0.78           H  
ATOM   2913 2HB  GLN A 198      -2.231  32.721   0.988  1.00  0.78           H  
ATOM   2914 1HG  GLN A 198      -4.532  32.981   1.535  1.00  0.78           H  
ATOM   2915 2HG  GLN A 198      -4.226  31.266   1.163  1.00  0.78           H  
ATOM   2916 1HE2 GLN A 198      -6.299  30.628   3.915  1.00  0.78           H  
ATOM   2917 2HE2 GLN A 198      -6.148  30.653   2.164  1.00  0.78           H  
ATOM   2918  N   ALA A 199      -0.991  30.185   0.138  1.00  0.79           N  
ATOM   2919  CA  ALA A 199      -1.000  29.229  -0.960  1.00  0.79           C  
ATOM   2920  C   ALA A 199      -0.652  27.811  -0.488  1.00  0.79           C  
ATOM   2921  O   ALA A 199      -1.173  26.828  -1.023  1.00  0.79           O  
ATOM   2922  CB  ALA A 199      -0.011  29.665  -2.026  1.00  0.79           C  
ATOM   2923  H   ALA A 199      -0.367  30.976   0.098  1.00  0.79           H  
ATOM   2924  HA  ALA A 199      -2.007  29.208  -1.378  1.00  0.79           H  
ATOM   2925 1HB  ALA A 199      -0.042  28.961  -2.858  1.00  0.79           H  
ATOM   2926 2HB  ALA A 199      -0.273  30.660  -2.382  1.00  0.79           H  
ATOM   2927 3HB  ALA A 199       0.994  29.680  -1.600  1.00  0.79           H  
ATOM   2928  N   ASP A 200       0.228  27.697   0.514  1.00  0.80           N  
ATOM   2929  CA  ASP A 200       0.652  26.388   0.979  1.00  0.80           C  
ATOM   2930  C   ASP A 200      -0.371  25.888   1.971  1.00  0.80           C  
ATOM   2931  O   ASP A 200      -0.671  24.697   2.019  1.00  0.80           O  
ATOM   2932  CB  ASP A 200       2.029  26.450   1.637  1.00  0.80           C  
ATOM   2933  CG  ASP A 200       3.165  26.814   0.683  1.00  0.80           C  
ATOM   2934  OD1 ASP A 200       3.438  26.044  -0.213  1.00  0.80           O  
ATOM   2935  OD2 ASP A 200       3.753  27.859   0.856  1.00  0.80           O  
ATOM   2936  H   ASP A 200       0.577  28.518   0.991  1.00  0.80           H  
ATOM   2937  HA  ASP A 200       0.692  25.704   0.134  1.00  0.80           H  
ATOM   2938 1HB  ASP A 200       2.000  27.193   2.435  1.00  0.80           H  
ATOM   2939 2HB  ASP A 200       2.248  25.492   2.091  1.00  0.80           H  
ATOM   2940  N   PHE A 201      -0.959  26.801   2.742  1.00  0.81           N  
ATOM   2941  CA  PHE A 201      -1.986  26.377   3.673  1.00  0.81           C  
ATOM   2942  C   PHE A 201      -3.118  25.726   2.901  1.00  0.81           C  
ATOM   2943  O   PHE A 201      -3.552  24.622   3.239  1.00  0.81           O  
ATOM   2944  CB  PHE A 201      -2.543  27.529   4.513  1.00  0.81           C  
ATOM   2945  CG  PHE A 201      -3.727  27.071   5.363  1.00  0.81           C  
ATOM   2946  CD1 PHE A 201      -3.530  26.304   6.500  1.00  0.81           C  
ATOM   2947  CD2 PHE A 201      -5.033  27.406   5.016  1.00  0.81           C  
ATOM   2948  CE1 PHE A 201      -4.597  25.870   7.275  1.00  0.81           C  
ATOM   2949  CE2 PHE A 201      -6.107  26.977   5.790  1.00  0.81           C  
ATOM   2950  CZ  PHE A 201      -5.887  26.207   6.921  1.00  0.81           C  
ATOM   2951  H   PHE A 201      -0.673  27.779   2.681  1.00  0.81           H  
ATOM   2952  HA  PHE A 201      -1.562  25.638   4.351  1.00  0.81           H  
ATOM   2953 1HB  PHE A 201      -1.768  27.925   5.169  1.00  0.81           H  
ATOM   2954 2HB  PHE A 201      -2.876  28.336   3.860  1.00  0.81           H  
ATOM   2955  HD1 PHE A 201      -2.523  26.039   6.769  1.00  0.81           H  
ATOM   2956  HD2 PHE A 201      -5.207  28.009   4.121  1.00  0.81           H  
ATOM   2957  HE1 PHE A 201      -4.418  25.265   8.165  1.00  0.81           H  
ATOM   2958  HE2 PHE A 201      -7.123  27.244   5.505  1.00  0.81           H  
ATOM   2959  HZ  PHE A 201      -6.729  25.874   7.528  1.00  0.81           H  
ATOM   2960  N   GLU A 202      -3.592  26.406   1.857  1.00  0.82           N  
ATOM   2961  CA  GLU A 202      -4.685  25.879   1.063  1.00  0.82           C  
ATOM   2962  C   GLU A 202      -4.279  24.579   0.364  1.00  0.82           C  
ATOM   2963  O   GLU A 202      -5.064  23.629   0.312  1.00  0.82           O  
ATOM   2964  CB  GLU A 202      -5.143  26.928   0.053  1.00  0.82           C  
ATOM   2965  CG  GLU A 202      -5.810  28.127   0.720  1.00  0.82           C  
ATOM   2966  CD  GLU A 202      -6.243  29.217  -0.222  1.00  0.82           C  
ATOM   2967  OE1 GLU A 202      -6.106  29.068  -1.418  1.00  0.82           O  
ATOM   2968  OE2 GLU A 202      -6.677  30.235   0.280  1.00  0.82           O  
ATOM   2969  H   GLU A 202      -3.186  27.312   1.622  1.00  0.82           H  
ATOM   2970  HA  GLU A 202      -5.517  25.660   1.730  1.00  0.82           H  
ATOM   2971 1HB  GLU A 202      -4.277  27.291  -0.509  1.00  0.82           H  
ATOM   2972 2HB  GLU A 202      -5.841  26.483  -0.656  1.00  0.82           H  
ATOM   2973 1HG  GLU A 202      -6.679  27.776   1.272  1.00  0.82           H  
ATOM   2974 2HG  GLU A 202      -5.108  28.542   1.442  1.00  0.82           H  
ATOM   2975  N   ALA A 203      -3.037  24.498  -0.138  1.00  0.84           N  
ATOM   2976  CA  ALA A 203      -2.608  23.261  -0.774  1.00  0.84           C  
ATOM   2977  C   ALA A 203      -2.674  22.107   0.219  1.00  0.84           C  
ATOM   2978  O   ALA A 203      -3.073  20.995  -0.131  1.00  0.84           O  
ATOM   2979  CB  ALA A 203      -1.196  23.398  -1.310  1.00  0.84           C  
ATOM   2980  H   ALA A 203      -2.402  25.297  -0.123  1.00  0.84           H  
ATOM   2981  HA  ALA A 203      -3.289  23.047  -1.597  1.00  0.84           H  
ATOM   2982 1HB  ALA A 203      -0.899  22.471  -1.795  1.00  0.84           H  
ATOM   2983 2HB  ALA A 203      -1.156  24.218  -2.028  1.00  0.84           H  
ATOM   2984 3HB  ALA A 203      -0.521  23.608  -0.483  1.00  0.84           H  
ATOM   2985  N   MET A 204      -2.301  22.369   1.474  1.00  0.87           N  
ATOM   2986  CA  MET A 204      -2.359  21.329   2.479  1.00  0.87           C  
ATOM   2987  C   MET A 204      -3.810  21.025   2.852  1.00  0.87           C  
ATOM   2988  O   MET A 204      -4.190  19.863   2.959  1.00  0.87           O  
ATOM   2989  CB  MET A 204      -1.546  21.745   3.715  1.00  0.87           C  
ATOM   2990  CG  MET A 204      -0.032  21.802   3.503  1.00  0.87           C  
ATOM   2991  SD  MET A 204       0.610  20.239   3.022  1.00  0.87           S  
ATOM   2992  CE  MET A 204       0.317  19.334   4.532  1.00  0.87           C  
ATOM   2993  H   MET A 204      -1.950  23.295   1.722  1.00  0.87           H  
ATOM   2994  HA  MET A 204      -1.925  20.421   2.064  1.00  0.87           H  
ATOM   2995 1HB  MET A 204      -1.873  22.733   4.047  1.00  0.87           H  
ATOM   2996 2HB  MET A 204      -1.729  21.048   4.527  1.00  0.87           H  
ATOM   2997 1HG  MET A 204       0.205  22.520   2.726  1.00  0.87           H  
ATOM   2998 2HG  MET A 204       0.458  22.116   4.414  1.00  0.87           H  
ATOM   2999 1HE  MET A 204       0.603  18.316   4.395  1.00  0.87           H  
ATOM   3000 2HE  MET A 204       0.901  19.775   5.334  1.00  0.87           H  
ATOM   3001 3HE  MET A 204      -0.740  19.373   4.784  1.00  0.87           H  
ATOM   3002  N   ALA A 205      -4.660  22.047   2.957  1.00  0.90           N  
ATOM   3003  CA  ALA A 205      -6.059  21.840   3.344  1.00  0.90           C  
ATOM   3004  C   ALA A 205      -6.773  20.920   2.363  1.00  0.90           C  
ATOM   3005  O   ALA A 205      -7.603  20.086   2.738  1.00  0.90           O  
ATOM   3006  CB  ALA A 205      -6.774  23.173   3.426  1.00  0.90           C  
ATOM   3007  H   ALA A 205      -4.313  22.998   2.832  1.00  0.90           H  
ATOM   3008  HA  ALA A 205      -6.078  21.365   4.317  1.00  0.90           H  
ATOM   3009 1HB  ALA A 205      -7.805  23.017   3.736  1.00  0.90           H  
ATOM   3010 2HB  ALA A 205      -6.267  23.817   4.150  1.00  0.90           H  
ATOM   3011 3HB  ALA A 205      -6.758  23.647   2.447  1.00  0.90           H  
ATOM   3012  N   ASN A 206      -6.406  21.043   1.099  1.00  0.93           N  
ATOM   3013  CA  ASN A 206      -6.979  20.250   0.032  1.00  0.93           C  
ATOM   3014  C   ASN A 206      -6.581  18.767   0.095  1.00  0.93           C  
ATOM   3015  O   ASN A 206      -7.204  17.936  -0.568  1.00  0.93           O  
ATOM   3016  CB  ASN A 206      -6.579  20.845  -1.291  1.00  0.93           C  
ATOM   3017  CG  ASN A 206      -7.282  22.160  -1.558  1.00  0.93           C  
ATOM   3018  OD1 ASN A 206      -8.352  22.449  -1.004  1.00  0.93           O  
ATOM   3019  ND2 ASN A 206      -6.687  22.968  -2.396  1.00  0.93           N  
ATOM   3020  H   ASN A 206      -5.725  21.766   0.857  1.00  0.93           H  
ATOM   3021  HA  ASN A 206      -8.062  20.299   0.118  1.00  0.93           H  
ATOM   3022 1HB  ASN A 206      -5.500  21.016  -1.295  1.00  0.93           H  
ATOM   3023 2HB  ASN A 206      -6.807  20.145  -2.092  1.00  0.93           H  
ATOM   3024 1HD2 ASN A 206      -7.094  23.855  -2.608  1.00  0.93           H  
ATOM   3025 2HD2 ASN A 206      -5.822  22.700  -2.814  1.00  0.93           H  
ATOM   3026  N   LEU A 207      -5.499  18.448   0.804  1.00  0.94           N  
ATOM   3027  CA  LEU A 207      -4.983  17.087   0.874  1.00  0.94           C  
ATOM   3028  C   LEU A 207      -5.143  16.430   2.249  1.00  0.94           C  
ATOM   3029  O   LEU A 207      -5.338  15.216   2.341  1.00  0.94           O  
ATOM   3030  CB  LEU A 207      -3.509  17.101   0.487  1.00  0.94           C  
ATOM   3031  CG  LEU A 207      -3.198  17.590  -0.904  1.00  0.94           C  
ATOM   3032  CD1 LEU A 207      -1.707  17.649  -1.085  1.00  0.94           C  
ATOM   3033  CD2 LEU A 207      -3.817  16.639  -1.903  1.00  0.94           C  
ATOM   3034  H   LEU A 207      -5.033  19.162   1.354  1.00  0.94           H  
ATOM   3035  HA  LEU A 207      -5.522  16.482   0.149  1.00  0.94           H  
ATOM   3036 1HB  LEU A 207      -2.958  17.716   1.200  1.00  0.94           H  
ATOM   3037 2HB  LEU A 207      -3.155  16.096   0.527  1.00  0.94           H  
ATOM   3038  HG  LEU A 207      -3.600  18.595  -1.042  1.00  0.94           H  
ATOM   3039 1HD1 LEU A 207      -1.475  18.004  -2.086  1.00  0.94           H  
ATOM   3040 2HD1 LEU A 207      -1.282  18.335  -0.347  1.00  0.94           H  
ATOM   3041 3HD1 LEU A 207      -1.294  16.660  -0.948  1.00  0.94           H  
ATOM   3042 1HD2 LEU A 207      -3.595  16.980  -2.914  1.00  0.94           H  
ATOM   3043 2HD2 LEU A 207      -3.401  15.641  -1.755  1.00  0.94           H  
ATOM   3044 3HD2 LEU A 207      -4.898  16.610  -1.758  1.00  0.94           H  
ATOM   3045  N   MET A 208      -5.053  17.224   3.319  1.00  0.93           N  
ATOM   3046  CA  MET A 208      -5.078  16.694   4.683  1.00  0.93           C  
ATOM   3047  C   MET A 208      -6.345  15.920   4.982  1.00  0.93           C  
ATOM   3048  O   MET A 208      -7.445  16.308   4.579  1.00  0.93           O  
ATOM   3049  CB  MET A 208      -4.912  17.816   5.712  1.00  0.93           C  
ATOM   3050  CG  MET A 208      -3.501  18.437   5.804  1.00  0.93           C  
ATOM   3051  SD  MET A 208      -3.346  19.668   7.141  1.00  0.93           S  
ATOM   3052  CE  MET A 208      -4.226  21.099   6.553  1.00  0.93           C  
ATOM   3053  H   MET A 208      -4.910  18.219   3.184  1.00  0.93           H  
ATOM   3054  HA  MET A 208      -4.242  16.007   4.803  1.00  0.93           H  
ATOM   3055 1HB  MET A 208      -5.593  18.624   5.454  1.00  0.93           H  
ATOM   3056 2HB  MET A 208      -5.195  17.449   6.701  1.00  0.93           H  
ATOM   3057 1HG  MET A 208      -2.786  17.649   5.994  1.00  0.93           H  
ATOM   3058 2HG  MET A 208      -3.230  18.899   4.881  1.00  0.93           H  
ATOM   3059 1HE  MET A 208      -4.203  21.883   7.306  1.00  0.93           H  
ATOM   3060 2HE  MET A 208      -3.770  21.463   5.652  1.00  0.93           H  
ATOM   3061 3HE  MET A 208      -5.239  20.826   6.355  1.00  0.93           H  
ATOM   3062  N   THR A 209      -6.181  14.829   5.727  1.00  0.90           N  
ATOM   3063  CA  THR A 209      -7.302  13.989   6.108  1.00  0.90           C  
ATOM   3064  C   THR A 209      -7.756  14.335   7.497  1.00  0.90           C  
ATOM   3065  O   THR A 209      -6.960  14.390   8.426  1.00  0.90           O  
ATOM   3066  CB  THR A 209      -6.955  12.504   6.017  1.00  0.90           C  
ATOM   3067  OG1 THR A 209      -6.601  12.192   4.671  1.00  0.90           O  
ATOM   3068  CG2 THR A 209      -8.148  11.631   6.444  1.00  0.90           C  
ATOM   3069  H   THR A 209      -5.248  14.581   6.028  1.00  0.90           H  
ATOM   3070  HA  THR A 209      -8.116  14.190   5.436  1.00  0.90           H  
ATOM   3071  HB  THR A 209      -6.108  12.288   6.666  1.00  0.90           H  
ATOM   3072  HG1 THR A 209      -5.741  12.576   4.460  1.00  0.90           H  
ATOM   3073 1HG2 THR A 209      -7.877  10.587   6.370  1.00  0.90           H  
ATOM   3074 2HG2 THR A 209      -8.404  11.851   7.463  1.00  0.90           H  
ATOM   3075 3HG2 THR A 209      -9.004  11.821   5.804  1.00  0.90           H  
ATOM   3076  N   CYS A 210      -9.042  14.578   7.629  1.00  0.86           N  
ATOM   3077  CA  CYS A 210      -9.612  15.004   8.885  1.00  0.86           C  
ATOM   3078  C   CYS A 210      -9.607  14.027  10.046  1.00  0.86           C  
ATOM   3079  O   CYS A 210      -9.585  14.465  11.193  1.00  0.86           O  
ATOM   3080  CB  CYS A 210     -11.054  15.376   8.635  1.00  0.86           C  
ATOM   3081  SG  CYS A 210     -12.092  13.979   8.138  1.00  0.86           S  
ATOM   3082  H   CYS A 210      -9.639  14.494   6.820  1.00  0.86           H  
ATOM   3083  HA  CYS A 210      -9.055  15.885   9.193  1.00  0.86           H  
ATOM   3084 1HB  CYS A 210     -11.482  15.822   9.523  1.00  0.86           H  
ATOM   3085 2HB  CYS A 210     -11.070  16.112   7.867  1.00  0.86           H  
ATOM   3086  HG  CYS A 210     -11.947  13.274   9.295  1.00  0.86           H  
ATOM   3087  N   ASP A 211      -9.607  12.721   9.791  1.00  0.80           N  
ATOM   3088  CA  ASP A 211      -9.697  11.796  10.917  1.00  0.80           C  
ATOM   3089  C   ASP A 211      -8.409  11.132  11.320  1.00  0.80           C  
ATOM   3090  O   ASP A 211      -7.804  10.423  10.515  1.00  0.80           O  
ATOM   3091  CB  ASP A 211     -10.679  10.659  10.650  1.00  0.80           C  
ATOM   3092  CG  ASP A 211     -12.087  11.093  10.575  1.00  0.80           C  
ATOM   3093  OD1 ASP A 211     -12.311  12.255  10.655  1.00  0.80           O  
ATOM   3094  OD2 ASP A 211     -12.972  10.253  10.538  1.00  0.80           O  
ATOM   3095  H   ASP A 211      -9.576  12.383   8.840  1.00  0.80           H  
ATOM   3096  HA  ASP A 211     -10.057  12.352  11.782  1.00  0.80           H  
ATOM   3097 1HB  ASP A 211     -10.412  10.165   9.711  1.00  0.80           H  
ATOM   3098 2HB  ASP A 211     -10.584   9.919  11.447  1.00  0.80           H  
ATOM   3099  N   VAL A 212      -8.014  11.294  12.584  1.00  0.75           N  
ATOM   3100  CA  VAL A 212      -6.848  10.558  13.010  1.00  0.75           C  
ATOM   3101  C   VAL A 212      -7.290   9.591  14.087  1.00  0.75           C  
ATOM   3102  O   VAL A 212      -7.848  10.016  15.098  1.00  0.75           O  
ATOM   3103  CB  VAL A 212      -5.764  11.479  13.600  1.00  0.75           C  
ATOM   3104  CG1 VAL A 212      -6.291  12.210  14.756  1.00  0.75           C  
ATOM   3105  CG2 VAL A 212      -4.558  10.669  14.043  1.00  0.75           C  
ATOM   3106  H   VAL A 212      -8.529  11.905  13.222  1.00  0.75           H  
ATOM   3107  HA  VAL A 212      -6.433  10.059  12.161  1.00  0.75           H  
ATOM   3108  HB  VAL A 212      -5.478  12.212  12.850  1.00  0.75           H  
ATOM   3109 1HG1 VAL A 212      -5.522  12.871  15.151  1.00  0.75           H  
ATOM   3110 2HG1 VAL A 212      -7.138  12.789  14.442  1.00  0.75           H  
ATOM   3111 3HG1 VAL A 212      -6.589  11.501  15.527  1.00  0.75           H  
ATOM   3112 1HG2 VAL A 212      -3.813  11.330  14.444  1.00  0.75           H  
ATOM   3113 2HG2 VAL A 212      -4.850   9.956  14.806  1.00  0.75           H  
ATOM   3114 3HG2 VAL A 212      -4.133  10.134  13.211  1.00  0.75           H  
ATOM   3115  N   PRO A 213      -6.984   8.308  13.968  1.00  0.71           N  
ATOM   3116  CA  PRO A 213      -7.333   7.302  14.931  1.00  0.71           C  
ATOM   3117  C   PRO A 213      -6.838   7.742  16.278  1.00  0.71           C  
ATOM   3118  O   PRO A 213      -5.722   8.241  16.397  1.00  0.71           O  
ATOM   3119  CB  PRO A 213      -6.568   6.097  14.397  1.00  0.71           C  
ATOM   3120  CG  PRO A 213      -6.496   6.346  12.918  1.00  0.71           C  
ATOM   3121  CD  PRO A 213      -6.344   7.801  12.763  1.00  0.71           C  
ATOM   3122  HA  PRO A 213      -8.421   7.133  14.934  1.00  0.71           H  
ATOM   3123 1HB  PRO A 213      -5.580   6.038  14.853  1.00  0.71           H  
ATOM   3124 2HB  PRO A 213      -7.100   5.160  14.648  1.00  0.71           H  
ATOM   3125 1HG  PRO A 213      -5.648   5.818  12.476  1.00  0.71           H  
ATOM   3126 2HG  PRO A 213      -7.388   5.971  12.430  1.00  0.71           H  
ATOM   3127 1HD  PRO A 213      -5.308   8.108  12.716  1.00  0.71           H  
ATOM   3128 2HD  PRO A 213      -6.909   8.064  11.855  1.00  0.71           H  
ATOM   3129  N   ALA A 214      -7.647   7.566  17.306  1.00  0.68           N  
ATOM   3130  CA  ALA A 214      -7.200   7.961  18.629  1.00  0.68           C  
ATOM   3131  C   ALA A 214      -6.397   6.836  19.271  1.00  0.68           C  
ATOM   3132  O   ALA A 214      -5.754   7.027  20.303  1.00  0.68           O  
ATOM   3133  CB  ALA A 214      -8.382   8.348  19.497  1.00  0.68           C  
ATOM   3134  H   ALA A 214      -8.581   7.167  17.174  1.00  0.68           H  
ATOM   3135  HA  ALA A 214      -6.555   8.829  18.525  1.00  0.68           H  
ATOM   3136 1HB  ALA A 214      -8.024   8.664  20.478  1.00  0.68           H  
ATOM   3137 2HB  ALA A 214      -8.929   9.169  19.029  1.00  0.68           H  
ATOM   3138 3HB  ALA A 214      -9.046   7.490  19.609  1.00  0.68           H  
ATOM   3139  N   ALA A 215      -6.430   5.654  18.660  1.00  0.66           N  
ATOM   3140  CA  ALA A 215      -5.768   4.507  19.250  1.00  0.66           C  
ATOM   3141  C   ALA A 215      -4.262   4.725  19.495  1.00  0.66           C  
ATOM   3142  O   ALA A 215      -3.807   4.360  20.574  1.00  0.66           O  
ATOM   3143  CB  ALA A 215      -6.019   3.259  18.416  1.00  0.66           C  
ATOM   3144  H   ALA A 215      -6.949   5.553  17.797  1.00  0.66           H  
ATOM   3145  HA  ALA A 215      -6.227   4.334  20.222  1.00  0.66           H  
ATOM   3146 1HB  ALA A 215      -5.572   2.400  18.915  1.00  0.66           H  
ATOM   3147 2HB  ALA A 215      -7.094   3.101  18.322  1.00  0.66           H  
ATOM   3148 3HB  ALA A 215      -5.612   3.336  17.450  1.00  0.66           H  
ATOM   3149  N   PRO A 216      -3.426   5.253  18.558  1.00  0.65           N  
ATOM   3150  CA  PRO A 216      -2.019   5.522  18.801  1.00  0.65           C  
ATOM   3151  C   PRO A 216      -1.818   6.412  20.008  1.00  0.65           C  
ATOM   3152  O   PRO A 216      -0.949   6.181  20.841  1.00  0.65           O  
ATOM   3153  CB  PRO A 216      -1.602   6.268  17.533  1.00  0.65           C  
ATOM   3154  CG  PRO A 216      -2.535   5.763  16.505  1.00  0.65           C  
ATOM   3155  CD  PRO A 216      -3.849   5.625  17.209  1.00  0.65           C  
ATOM   3156  HA  PRO A 216      -1.481   4.577  18.917  1.00  0.65           H  
ATOM   3157 1HB  PRO A 216      -1.684   7.358  17.689  1.00  0.65           H  
ATOM   3158 2HB  PRO A 216      -0.551   6.058  17.295  1.00  0.65           H  
ATOM   3159 1HG  PRO A 216      -2.586   6.478  15.673  1.00  0.65           H  
ATOM   3160 2HG  PRO A 216      -2.180   4.809  16.113  1.00  0.65           H  
ATOM   3161 1HD  PRO A 216      -4.317   6.587  17.231  1.00  0.65           H  
ATOM   3162 2HD  PRO A 216      -4.431   4.883  16.698  1.00  0.65           H  
ATOM   3163  N   PHE A 217      -2.719   7.369  20.188  1.00  0.65           N  
ATOM   3164  CA  PHE A 217      -2.569   8.293  21.288  1.00  0.65           C  
ATOM   3165  C   PHE A 217      -2.942   7.597  22.578  1.00  0.65           C  
ATOM   3166  O   PHE A 217      -2.377   7.856  23.639  1.00  0.65           O  
ATOM   3167  CB  PHE A 217      -3.444   9.522  21.065  1.00  0.65           C  
ATOM   3168  CG  PHE A 217      -3.007  10.417  19.955  1.00  0.65           C  
ATOM   3169  CD1 PHE A 217      -3.692  10.423  18.748  1.00  0.65           C  
ATOM   3170  CD2 PHE A 217      -1.928  11.277  20.114  1.00  0.65           C  
ATOM   3171  CE1 PHE A 217      -3.317  11.266  17.731  1.00  0.65           C  
ATOM   3172  CE2 PHE A 217      -1.546  12.121  19.093  1.00  0.65           C  
ATOM   3173  CZ  PHE A 217      -2.249  12.116  17.898  1.00  0.65           C  
ATOM   3174  H   PHE A 217      -3.479   7.503  19.533  1.00  0.65           H  
ATOM   3175  HA  PHE A 217      -1.528   8.604  21.343  1.00  0.65           H  
ATOM   3176 1HB  PHE A 217      -4.474   9.213  20.879  1.00  0.65           H  
ATOM   3177 2HB  PHE A 217      -3.434  10.116  21.957  1.00  0.65           H  
ATOM   3178  HD1 PHE A 217      -4.536   9.757  18.610  1.00  0.65           H  
ATOM   3179  HD2 PHE A 217      -1.387  11.288  21.056  1.00  0.65           H  
ATOM   3180  HE1 PHE A 217      -3.869  11.258  16.798  1.00  0.65           H  
ATOM   3181  HE2 PHE A 217      -0.698  12.797  19.226  1.00  0.65           H  
ATOM   3182  HZ  PHE A 217      -1.958  12.782  17.095  1.00  0.65           H  
ATOM   3183  N   ALA A 218      -3.869   6.663  22.482  1.00  0.66           N  
ATOM   3184  CA  ALA A 218      -4.317   5.906  23.629  1.00  0.66           C  
ATOM   3185  C   ALA A 218      -3.387   4.722  23.940  1.00  0.66           C  
ATOM   3186  O   ALA A 218      -3.613   4.004  24.918  1.00  0.66           O  
ATOM   3187  CB  ALA A 218      -5.727   5.407  23.383  1.00  0.66           C  
ATOM   3188  H   ALA A 218      -4.322   6.496  21.583  1.00  0.66           H  
ATOM   3189  HA  ALA A 218      -4.320   6.570  24.490  1.00  0.66           H  
ATOM   3190 1HB  ALA A 218      -6.080   4.867  24.258  1.00  0.66           H  
ATOM   3191 2HB  ALA A 218      -6.384   6.252  23.184  1.00  0.66           H  
ATOM   3192 3HB  ALA A 218      -5.719   4.746  22.523  1.00  0.66           H  
ATOM   3193  N   THR A 219      -2.356   4.498  23.115  1.00  0.68           N  
ATOM   3194  CA  THR A 219      -1.484   3.351  23.302  1.00  0.68           C  
ATOM   3195  C   THR A 219      -0.260   3.611  24.171  1.00  0.68           C  
ATOM   3196  O   THR A 219       0.575   4.481  23.912  1.00  0.68           O  
ATOM   3197  CB  THR A 219      -1.029   2.785  21.941  1.00  0.68           C  
ATOM   3198  OG1 THR A 219      -2.172   2.320  21.199  1.00  0.68           O  
ATOM   3199  CG2 THR A 219      -0.030   1.640  22.128  1.00  0.68           C  
ATOM   3200  H   THR A 219      -2.163   5.121  22.331  1.00  0.68           H  
ATOM   3201  HA  THR A 219      -2.068   2.573  23.792  1.00  0.68           H  
ATOM   3202  HB  THR A 219      -0.549   3.580  21.369  1.00  0.68           H  
ATOM   3203  HG1 THR A 219      -2.768   3.077  21.013  1.00  0.68           H  
ATOM   3204 1HG2 THR A 219       0.277   1.267  21.155  1.00  0.68           H  
ATOM   3205 2HG2 THR A 219       0.842   2.000  22.665  1.00  0.68           H  
ATOM   3206 3HG2 THR A 219      -0.498   0.835  22.693  1.00  0.68           H  
ATOM   3207  N   ALA A 220      -0.117   2.773  25.184  1.00  0.70           N  
ATOM   3208  CA  ALA A 220       0.998   2.817  26.120  1.00  0.70           C  
ATOM   3209  C   ALA A 220       2.212   2.163  25.474  1.00  0.70           C  
ATOM   3210  O   ALA A 220       2.495   0.987  25.701  1.00  0.70           O  
ATOM   3211  CB  ALA A 220       0.611   2.114  27.398  1.00  0.70           C  
ATOM   3212  H   ALA A 220      -0.839   2.080  25.325  1.00  0.70           H  
ATOM   3213  HA  ALA A 220       1.244   3.858  26.333  1.00  0.70           H  
ATOM   3214 1HB  ALA A 220       1.415   2.134  28.095  1.00  0.70           H  
ATOM   3215 2HB  ALA A 220      -0.254   2.610  27.836  1.00  0.70           H  
ATOM   3216 3HB  ALA A 220       0.361   1.079  27.175  1.00  0.70           H  
ATOM   3217  N   ILE A 221       2.892   2.930  24.636  1.00  0.73           N  
ATOM   3218  CA  ILE A 221       3.961   2.428  23.781  1.00  0.73           C  
ATOM   3219  C   ILE A 221       5.019   1.629  24.582  1.00  0.73           C  
ATOM   3220  O   ILE A 221       5.588   2.156  25.545  1.00  0.73           O  
ATOM   3221  CB  ILE A 221       4.647   3.638  23.107  1.00  0.73           C  
ATOM   3222  CG1 ILE A 221       5.559   3.200  21.990  1.00  0.73           C  
ATOM   3223  CG2 ILE A 221       5.473   4.416  24.166  1.00  0.73           C  
ATOM   3224  CD1 ILE A 221       5.991   4.342  21.124  1.00  0.73           C  
ATOM   3225  H   ILE A 221       2.554   3.888  24.526  1.00  0.73           H  
ATOM   3226  HA  ILE A 221       3.495   1.825  23.013  1.00  0.73           H  
ATOM   3227  HB  ILE A 221       3.886   4.297  22.682  1.00  0.73           H  
ATOM   3228 1HG1 ILE A 221       6.444   2.716  22.411  1.00  0.73           H  
ATOM   3229 2HG1 ILE A 221       5.041   2.494  21.359  1.00  0.73           H  
ATOM   3230 1HG2 ILE A 221       5.953   5.278  23.699  1.00  0.73           H  
ATOM   3231 2HG2 ILE A 221       4.818   4.762  24.970  1.00  0.73           H  
ATOM   3232 3HG2 ILE A 221       6.240   3.765  24.578  1.00  0.73           H  
ATOM   3233 1HD1 ILE A 221       6.628   3.958  20.348  1.00  0.73           H  
ATOM   3234 2HD1 ILE A 221       5.122   4.826  20.673  1.00  0.73           H  
ATOM   3235 3HD1 ILE A 221       6.536   5.067  21.727  1.00  0.73           H  
ATOM   3236  N   PRO A 222       5.369   0.383  24.165  1.00  0.76           N  
ATOM   3237  CA  PRO A 222       6.316  -0.527  24.819  1.00  0.76           C  
ATOM   3238  C   PRO A 222       7.788  -0.225  24.550  1.00  0.76           C  
ATOM   3239  O   PRO A 222       8.525  -1.059  24.006  1.00  0.76           O  
ATOM   3240  CB  PRO A 222       5.925  -1.875  24.219  1.00  0.76           C  
ATOM   3241  CG  PRO A 222       5.455  -1.543  22.826  1.00  0.76           C  
ATOM   3242  CD  PRO A 222       4.726  -0.215  22.969  1.00  0.76           C  
ATOM   3243  HA  PRO A 222       6.121  -0.514  25.903  1.00  0.76           H  
ATOM   3244 1HB  PRO A 222       6.787  -2.556  24.229  1.00  0.76           H  
ATOM   3245 2HB  PRO A 222       5.139  -2.343  24.832  1.00  0.76           H  
ATOM   3246 1HG  PRO A 222       6.318  -1.479  22.145  1.00  0.76           H  
ATOM   3247 2HG  PRO A 222       4.806  -2.345  22.442  1.00  0.76           H  
ATOM   3248 1HD  PRO A 222       4.910   0.369  22.072  1.00  0.76           H  
ATOM   3249 2HD  PRO A 222       3.652  -0.397  23.156  1.00  0.76           H  
ATOM   3250  N   THR A 223       8.204   0.960  24.943  1.00  0.80           N  
ATOM   3251  CA  THR A 223       9.581   1.396  24.745  1.00  0.80           C  
ATOM   3252  C   THR A 223      10.480   0.917  25.891  1.00  0.80           C  
ATOM   3253  O   THR A 223      10.106   1.000  27.062  1.00  0.80           O  
ATOM   3254  CB  THR A 223       9.621   2.935  24.574  1.00  0.80           C  
ATOM   3255  OG1 THR A 223       8.859   3.283  23.422  1.00  0.80           O  
ATOM   3256  CG2 THR A 223      11.022   3.469  24.428  1.00  0.80           C  
ATOM   3257  H   THR A 223       7.519   1.575  25.385  1.00  0.80           H  
ATOM   3258  HA  THR A 223       9.947   0.947  23.831  1.00  0.80           H  
ATOM   3259  HB  THR A 223       9.164   3.390  25.438  1.00  0.80           H  
ATOM   3260  HG1 THR A 223       9.254   2.861  22.650  1.00  0.80           H  
ATOM   3261 1HG2 THR A 223      10.995   4.554  24.316  1.00  0.80           H  
ATOM   3262 2HG2 THR A 223      11.592   3.209  25.297  1.00  0.80           H  
ATOM   3263 3HG2 THR A 223      11.479   3.039  23.562  1.00  0.80           H  
ATOM   3264  N   THR A 224      11.659   0.386  25.581  1.00  0.82           N  
ATOM   3265  CA  THR A 224      12.560  -0.009  26.668  1.00  0.82           C  
ATOM   3266  C   THR A 224      13.830   0.788  26.602  1.00  0.82           C  
ATOM   3267  O   THR A 224      14.286   1.139  25.521  1.00  0.82           O  
ATOM   3268  CB  THR A 224      12.939  -1.484  26.590  1.00  0.82           C  
ATOM   3269  OG1 THR A 224      13.645  -1.713  25.355  1.00  0.82           O  
ATOM   3270  CG2 THR A 224      11.692  -2.326  26.636  1.00  0.82           C  
ATOM   3271  H   THR A 224      11.925   0.276  24.595  1.00  0.82           H  
ATOM   3272  HA  THR A 224      12.082   0.178  27.628  1.00  0.82           H  
ATOM   3273  HB  THR A 224      13.588  -1.744  27.423  1.00  0.82           H  
ATOM   3274  HG1 THR A 224      13.028  -1.515  24.623  1.00  0.82           H  
ATOM   3275 1HG2 THR A 224      11.955  -3.380  26.567  1.00  0.82           H  
ATOM   3276 2HG2 THR A 224      11.165  -2.140  27.572  1.00  0.82           H  
ATOM   3277 3HG2 THR A 224      11.050  -2.055  25.810  1.00  0.82           H  
ATOM   3278  N   ALA A 225      14.455   1.017  27.750  1.00  0.85           N  
ATOM   3279  CA  ALA A 225      15.717   1.741  27.773  1.00  0.85           C  
ATOM   3280  C   ALA A 225      16.780   0.999  26.975  1.00  0.85           C  
ATOM   3281  O   ALA A 225      17.591   1.607  26.273  1.00  0.85           O  
ATOM   3282  CB  ALA A 225      16.155   1.949  29.210  1.00  0.85           C  
ATOM   3283  H   ALA A 225      14.040   0.706  28.617  1.00  0.85           H  
ATOM   3284  HA  ALA A 225      15.567   2.709  27.304  1.00  0.85           H  
ATOM   3285 1HB  ALA A 225      17.081   2.502  29.245  1.00  0.85           H  
ATOM   3286 2HB  ALA A 225      15.384   2.510  29.745  1.00  0.85           H  
ATOM   3287 3HB  ALA A 225      16.301   0.984  29.687  1.00  0.85           H  
ATOM   3288  N   ALA A 226      16.745  -0.335  27.054  1.00  0.87           N  
ATOM   3289  CA  ALA A 226      17.714  -1.175  26.365  1.00  0.87           C  
ATOM   3290  C   ALA A 226      17.679  -0.985  24.855  1.00  0.87           C  
ATOM   3291  O   ALA A 226      18.725  -0.914  24.208  1.00  0.87           O  
ATOM   3292  CB  ALA A 226      17.432  -2.632  26.678  1.00  0.87           C  
ATOM   3293  H   ALA A 226      16.037  -0.771  27.624  1.00  0.87           H  
ATOM   3294  HA  ALA A 226      18.708  -0.906  26.719  1.00  0.87           H  
ATOM   3295 1HB  ALA A 226      18.172  -3.258  26.183  1.00  0.87           H  
ATOM   3296 2HB  ALA A 226      17.482  -2.789  27.754  1.00  0.87           H  
ATOM   3297 3HB  ALA A 226      16.435  -2.892  26.318  1.00  0.87           H  
ATOM   3298  N   ARG A 227      16.478  -0.876  24.285  1.00  0.88           N  
ATOM   3299  CA  ARG A 227      16.384  -0.681  22.846  1.00  0.88           C  
ATOM   3300  C   ARG A 227      16.487   0.790  22.468  1.00  0.88           C  
ATOM   3301  O   ARG A 227      17.194   1.152  21.540  1.00  0.88           O  
ATOM   3302  CB  ARG A 227      15.079  -1.239  22.321  1.00  0.88           C  
ATOM   3303  CG  ARG A 227      14.950  -2.770  22.327  1.00  0.88           C  
ATOM   3304  CD  ARG A 227      13.752  -3.191  21.553  1.00  0.88           C  
ATOM   3305  NE  ARG A 227      12.442  -2.887  22.219  1.00  0.88           N  
ATOM   3306  CZ  ARG A 227      11.751  -3.754  23.010  1.00  0.88           C  
ATOM   3307  NH1 ARG A 227      12.233  -4.965  23.207  1.00  0.88           N  
ATOM   3308  NH2 ARG A 227      10.585  -3.421  23.586  1.00  0.88           N  
ATOM   3309  H   ARG A 227      15.613  -0.958  24.830  1.00  0.88           H  
ATOM   3310  HA  ARG A 227      17.205  -1.216  22.371  1.00  0.88           H  
ATOM   3311 1HB  ARG A 227      14.278  -0.849  22.932  1.00  0.88           H  
ATOM   3312 2HB  ARG A 227      14.907  -0.887  21.303  1.00  0.88           H  
ATOM   3313 1HG  ARG A 227      15.832  -3.213  21.867  1.00  0.88           H  
ATOM   3314 2HG  ARG A 227      14.852  -3.126  23.354  1.00  0.88           H  
ATOM   3315 1HD  ARG A 227      13.790  -2.641  20.635  1.00  0.88           H  
ATOM   3316 2HD  ARG A 227      13.792  -4.255  21.338  1.00  0.88           H  
ATOM   3317  HE  ARG A 227      12.062  -1.942  22.112  1.00  0.88           H  
ATOM   3318 1HH1 ARG A 227      13.105  -5.234  22.776  1.00  0.88           H  
ATOM   3319 2HH1 ARG A 227      11.730  -5.621  23.787  1.00  0.88           H  
ATOM   3320 1HH2 ARG A 227      10.140  -2.486  23.473  1.00  0.88           H  
ATOM   3321 2HH2 ARG A 227      10.109  -4.098  24.157  1.00  0.88           H  
ATOM   3322  N   TRP A 228      15.819   1.652  23.214  1.00  0.88           N  
ATOM   3323  CA  TRP A 228      15.767   3.077  22.929  1.00  0.88           C  
ATOM   3324  C   TRP A 228      17.156   3.689  22.937  1.00  0.88           C  
ATOM   3325  O   TRP A 228      17.520   4.452  22.041  1.00  0.88           O  
ATOM   3326  CB  TRP A 228      14.847   3.742  23.946  1.00  0.88           C  
ATOM   3327  CG  TRP A 228      14.661   5.213  23.848  1.00  0.88           C  
ATOM   3328  CD1 TRP A 228      15.052   6.087  24.775  1.00  0.88           C  
ATOM   3329  CD2 TRP A 228      14.043   5.991  22.808  1.00  0.88           C  
ATOM   3330  NE1 TRP A 228      14.714   7.356  24.424  1.00  0.88           N  
ATOM   3331  CE2 TRP A 228      14.096   7.323  23.226  1.00  0.88           C  
ATOM   3332  CE3 TRP A 228      13.453   5.680  21.582  1.00  0.88           C  
ATOM   3333  CZ2 TRP A 228      13.581   8.339  22.481  1.00  0.88           C  
ATOM   3334  CZ3 TRP A 228      12.942   6.723  20.823  1.00  0.88           C  
ATOM   3335  CH2 TRP A 228      13.004   8.017  21.274  1.00  0.88           C  
ATOM   3336  H   TRP A 228      15.279   1.317  24.004  1.00  0.88           H  
ATOM   3337  HA  TRP A 228      15.332   3.209  21.938  1.00  0.88           H  
ATOM   3338 1HB  TRP A 228      13.873   3.273  23.880  1.00  0.88           H  
ATOM   3339 2HB  TRP A 228      15.228   3.530  24.942  1.00  0.88           H  
ATOM   3340  HD1 TRP A 228      15.543   5.811  25.668  1.00  0.88           H  
ATOM   3341  HE1 TRP A 228      14.895   8.185  24.979  1.00  0.88           H  
ATOM   3342  HE3 TRP A 228      13.395   4.645  21.230  1.00  0.88           H  
ATOM   3343  HZ2 TRP A 228      13.624   9.359  22.817  1.00  0.88           H  
ATOM   3344  HZ3 TRP A 228      12.483   6.483  19.865  1.00  0.88           H  
ATOM   3345  HH2 TRP A 228      12.593   8.811  20.675  1.00  0.88           H  
ATOM   3346  N   GLY A 229      17.976   3.311  23.915  1.00  0.88           N  
ATOM   3347  CA  GLY A 229      19.314   3.864  24.025  1.00  0.88           C  
ATOM   3348  C   GLY A 229      20.274   3.302  22.968  1.00  0.88           C  
ATOM   3349  O   GLY A 229      21.431   3.716  22.907  1.00  0.88           O  
ATOM   3350  H   GLY A 229      17.672   2.654  24.635  1.00  0.88           H  
ATOM   3351 1HA  GLY A 229      19.264   4.949  23.939  1.00  0.88           H  
ATOM   3352 2HA  GLY A 229      19.703   3.645  25.018  1.00  0.88           H  
ATOM   3353  N   ALA A 230      19.820   2.340  22.151  1.00  0.85           N  
ATOM   3354  CA  ALA A 230      20.653   1.763  21.113  1.00  0.85           C  
ATOM   3355  C   ALA A 230      20.662   2.627  19.851  1.00  0.85           C  
ATOM   3356  O   ALA A 230      21.484   2.412  18.959  1.00  0.85           O  
ATOM   3357  CB  ALA A 230      20.172   0.366  20.766  1.00  0.85           C  
ATOM   3358  H   ALA A 230      18.859   2.014  22.211  1.00  0.85           H  
ATOM   3359  HA  ALA A 230      21.672   1.703  21.494  1.00  0.85           H  
ATOM   3360 1HB  ALA A 230      20.824  -0.064  20.010  1.00  0.85           H  
ATOM   3361 2HB  ALA A 230      20.184  -0.258  21.662  1.00  0.85           H  
ATOM   3362 3HB  ALA A 230      19.165   0.415  20.375  1.00  0.85           H  
ATOM   3363  N   ILE A 231      19.738   3.593  19.761  1.00  0.81           N  
ATOM   3364  CA  ILE A 231      19.648   4.442  18.573  1.00  0.81           C  
ATOM   3365  C   ILE A 231      19.863   5.884  19.000  1.00  0.81           C  
ATOM   3366  O   ILE A 231      19.226   6.357  19.937  1.00  0.81           O  
ATOM   3367  CB  ILE A 231      18.282   4.327  17.866  1.00  0.81           C  
ATOM   3368  CG1 ILE A 231      17.956   2.894  17.527  1.00  0.81           C  
ATOM   3369  CG2 ILE A 231      18.315   5.088  16.605  1.00  0.81           C  
ATOM   3370  CD1 ILE A 231      17.081   2.274  18.565  1.00  0.81           C  
ATOM   3371  H   ILE A 231      19.084   3.748  20.533  1.00  0.81           H  
ATOM   3372  HA  ILE A 231      20.432   4.170  17.869  1.00  0.81           H  
ATOM   3373  HB  ILE A 231      17.492   4.712  18.513  1.00  0.81           H  
ATOM   3374 1HG1 ILE A 231      17.447   2.854  16.559  1.00  0.81           H  
ATOM   3375 2HG1 ILE A 231      18.879   2.316  17.450  1.00  0.81           H  
ATOM   3376 1HG2 ILE A 231      17.368   4.984  16.121  1.00  0.81           H  
ATOM   3377 2HG2 ILE A 231      18.511   6.124  16.817  1.00  0.81           H  
ATOM   3378 3HG2 ILE A 231      19.096   4.687  15.961  1.00  0.81           H  
ATOM   3379 1HD1 ILE A 231      16.868   1.260  18.305  1.00  0.81           H  
ATOM   3380 2HD1 ILE A 231      17.602   2.309  19.510  1.00  0.81           H  
ATOM   3381 3HD1 ILE A 231      16.151   2.826  18.651  1.00  0.81           H  
ATOM   3382  N   ASP A 232      20.786   6.583  18.363  1.00  0.76           N  
ATOM   3383  CA  ASP A 232      21.030   7.970  18.747  1.00  0.76           C  
ATOM   3384  C   ASP A 232      19.782   8.808  18.416  1.00  0.76           C  
ATOM   3385  O   ASP A 232      19.093   8.505  17.437  1.00  0.76           O  
ATOM   3386  CB  ASP A 232      22.281   8.490  18.033  1.00  0.76           C  
ATOM   3387  CG  ASP A 232      22.870   9.748  18.662  1.00  0.76           C  
ATOM   3388  OD1 ASP A 232      23.508   9.618  19.677  1.00  0.76           O  
ATOM   3389  OD2 ASP A 232      22.727  10.818  18.105  1.00  0.76           O  
ATOM   3390  H   ASP A 232      21.303   6.162  17.597  1.00  0.76           H  
ATOM   3391  HA  ASP A 232      21.199   8.014  19.824  1.00  0.76           H  
ATOM   3392 1HB  ASP A 232      23.047   7.714  18.042  1.00  0.76           H  
ATOM   3393 2HB  ASP A 232      22.042   8.687  16.990  1.00  0.76           H  
ATOM   3394  N   ARG A 233      19.476   9.827  19.231  1.00  0.70           N  
ATOM   3395  CA  ARG A 233      18.315  10.683  18.950  1.00  0.70           C  
ATOM   3396  C   ARG A 233      18.654  12.168  18.856  1.00  0.70           C  
ATOM   3397  O   ARG A 233      19.582  12.668  19.514  1.00  0.70           O  
ATOM   3398  CB  ARG A 233      17.214  10.562  20.010  1.00  0.70           C  
ATOM   3399  CG  ARG A 233      16.327   9.312  19.986  1.00  0.70           C  
ATOM   3400  CD  ARG A 233      16.880   8.340  20.856  1.00  0.70           C  
ATOM   3401  NE  ARG A 233      17.006   8.895  22.141  1.00  0.70           N  
ATOM   3402  CZ  ARG A 233      17.980   8.591  22.975  1.00  0.70           C  
ATOM   3403  NH1 ARG A 233      18.876   7.684  22.644  1.00  0.70           N  
ATOM   3404  NH2 ARG A 233      18.066   9.237  24.101  1.00  0.70           N  
ATOM   3405  H   ARG A 233      20.067  10.018  20.031  1.00  0.70           H  
ATOM   3406  HA  ARG A 233      17.897  10.374  17.997  1.00  0.70           H  
ATOM   3407 1HB  ARG A 233      17.667  10.625  21.000  1.00  0.70           H  
ATOM   3408 2HB  ARG A 233      16.541  11.419  19.917  1.00  0.70           H  
ATOM   3409 1HG  ARG A 233      15.320   9.557  20.299  1.00  0.70           H  
ATOM   3410 2HG  ARG A 233      16.324   8.895  18.994  1.00  0.70           H  
ATOM   3411 1HD  ARG A 233      16.265   7.440  20.906  1.00  0.70           H  
ATOM   3412 2HD  ARG A 233      17.849   8.105  20.511  1.00  0.70           H  
ATOM   3413  HE  ARG A 233      16.350   9.607  22.420  1.00  0.70           H  
ATOM   3414 1HH1 ARG A 233      18.812   7.192  21.734  1.00  0.70           H  
ATOM   3415 2HH1 ARG A 233      19.631   7.449  23.270  1.00  0.70           H  
ATOM   3416 1HH2 ARG A 233      17.398   9.950  24.333  1.00  0.70           H  
ATOM   3417 2HH2 ARG A 233      18.883   9.098  24.686  1.00  0.70           H  
ATOM   3418  N   HIS A 234      17.814  12.869  18.112  1.00  0.65           N  
ATOM   3419  CA  HIS A 234      17.930  14.303  17.950  1.00  0.65           C  
ATOM   3420  C   HIS A 234      16.534  14.912  17.937  1.00  0.65           C  
ATOM   3421  O   HIS A 234      15.604  14.318  17.389  1.00  0.65           O  
ATOM   3422  CB  HIS A 234      18.647  14.637  16.623  1.00  0.65           C  
ATOM   3423  CG  HIS A 234      18.991  16.045  16.511  1.00  0.65           C  
ATOM   3424  ND1 HIS A 234      18.083  16.998  16.193  1.00  0.65           N  
ATOM   3425  CD2 HIS A 234      20.158  16.672  16.671  1.00  0.65           C  
ATOM   3426  CE1 HIS A 234      18.662  18.164  16.201  1.00  0.65           C  
ATOM   3427  NE2 HIS A 234      19.936  18.002  16.505  1.00  0.65           N  
ATOM   3428  H   HIS A 234      17.100  12.359  17.587  1.00  0.65           H  
ATOM   3429  HA  HIS A 234      18.488  14.735  18.777  1.00  0.65           H  
ATOM   3430 1HB  HIS A 234      19.558  14.046  16.536  1.00  0.65           H  
ATOM   3431 2HB  HIS A 234      18.005  14.379  15.796  1.00  0.65           H  
ATOM   3432  HD1 HIS A 234      17.119  16.838  15.976  1.00  0.65           H  
ATOM   3433  HD2 HIS A 234      21.153  16.316  16.911  1.00  0.65           H  
ATOM   3434  HE1 HIS A 234      18.089  19.027  15.992  1.00  0.65           H  
ATOM   3435  N   TYR A 235      16.380  16.064  18.575  1.00  0.61           N  
ATOM   3436  CA  TYR A 235      15.094  16.732  18.589  1.00  0.61           C  
ATOM   3437  C   TYR A 235      15.206  18.143  18.014  1.00  0.61           C  
ATOM   3438  O   TYR A 235      16.120  18.891  18.367  1.00  0.61           O  
ATOM   3439  CB  TYR A 235      14.533  16.818  20.005  1.00  0.61           C  
ATOM   3440  CG  TYR A 235      13.149  17.309  19.977  1.00  0.61           C  
ATOM   3441  CD1 TYR A 235      12.178  16.394  19.792  1.00  0.61           C  
ATOM   3442  CD2 TYR A 235      12.837  18.617  20.067  1.00  0.61           C  
ATOM   3443  CE1 TYR A 235      10.877  16.750  19.679  1.00  0.61           C  
ATOM   3444  CE2 TYR A 235      11.530  18.984  19.972  1.00  0.61           C  
ATOM   3445  CZ  TYR A 235      10.564  18.060  19.763  1.00  0.61           C  
ATOM   3446  OH  TYR A 235       9.288  18.460  19.621  1.00  0.61           O  
ATOM   3447  H   TYR A 235      17.181  16.481  19.041  1.00  0.61           H  
ATOM   3448  HA  TYR A 235      14.397  16.175  17.968  1.00  0.61           H  
ATOM   3449 1HB  TYR A 235      14.538  15.836  20.468  1.00  0.61           H  
ATOM   3450 2HB  TYR A 235      15.130  17.487  20.606  1.00  0.61           H  
ATOM   3451  HD1 TYR A 235      12.462  15.378  19.729  1.00  0.61           H  
ATOM   3452  HD2 TYR A 235      13.615  19.364  20.206  1.00  0.61           H  
ATOM   3453  HE1 TYR A 235      10.106  15.996  19.519  1.00  0.61           H  
ATOM   3454  HE2 TYR A 235      11.254  20.008  20.044  1.00  0.61           H  
ATOM   3455  HH  TYR A 235       9.278  19.437  19.547  1.00  0.61           H  
ATOM   3456  N   ILE A 236      14.294  18.487  17.118  1.00  0.59           N  
ATOM   3457  CA  ILE A 236      14.223  19.815  16.546  1.00  0.59           C  
ATOM   3458  C   ILE A 236      12.962  20.485  17.088  1.00  0.59           C  
ATOM   3459  O   ILE A 236      11.832  20.026  16.861  1.00  0.59           O  
ATOM   3460  CB  ILE A 236      14.206  19.768  15.014  1.00  0.59           C  
ATOM   3461  CG1 ILE A 236      15.492  19.051  14.497  1.00  0.59           C  
ATOM   3462  CG2 ILE A 236      14.160  21.154  14.485  1.00  0.59           C  
ATOM   3463  CD1 ILE A 236      15.541  18.720  13.014  1.00  0.59           C  
ATOM   3464  H   ILE A 236      13.601  17.804  16.848  1.00  0.59           H  
ATOM   3465  HA  ILE A 236      15.087  20.388  16.862  1.00  0.59           H  
ATOM   3466  HB  ILE A 236      13.362  19.248  14.697  1.00  0.59           H  
ATOM   3467 1HG1 ILE A 236      16.325  19.690  14.708  1.00  0.59           H  
ATOM   3468 2HG1 ILE A 236      15.610  18.121  15.046  1.00  0.59           H  
ATOM   3469 1HG2 ILE A 236      14.149  21.117  13.403  1.00  0.59           H  
ATOM   3470 2HG2 ILE A 236      13.260  21.656  14.847  1.00  0.59           H  
ATOM   3471 3HG2 ILE A 236      15.039  21.694  14.829  1.00  0.59           H  
ATOM   3472 1HD1 ILE A 236      16.486  18.233  12.785  1.00  0.59           H  
ATOM   3473 2HD1 ILE A 236      14.749  18.052  12.766  1.00  0.59           H  
ATOM   3474 3HD1 ILE A 236      15.449  19.631  12.423  1.00  0.59           H  
ATOM   3475  N   LYS A 237      13.168  21.549  17.844  1.00  0.58           N  
ATOM   3476  CA  LYS A 237      12.075  22.206  18.525  1.00  0.58           C  
ATOM   3477  C   LYS A 237      11.537  23.376  17.754  1.00  0.58           C  
ATOM   3478  O   LYS A 237      12.284  24.236  17.288  1.00  0.58           O  
ATOM   3479  CB  LYS A 237      12.512  22.608  19.936  1.00  0.58           C  
ATOM   3480  CG  LYS A 237      11.419  23.209  20.827  1.00  0.58           C  
ATOM   3481  CD  LYS A 237      11.900  23.307  22.272  1.00  0.58           C  
ATOM   3482  CE  LYS A 237      13.038  24.264  22.327  1.00  0.58           C  
ATOM   3483  NZ  LYS A 237      13.501  24.594  23.672  1.00  0.58           N  
ATOM   3484  H   LYS A 237      14.120  21.885  17.969  1.00  0.58           H  
ATOM   3485  HA  LYS A 237      11.257  21.509  18.597  1.00  0.58           H  
ATOM   3486 1HB  LYS A 237      12.926  21.744  20.450  1.00  0.58           H  
ATOM   3487 2HB  LYS A 237      13.311  23.344  19.859  1.00  0.58           H  
ATOM   3488 1HG  LYS A 237      11.149  24.205  20.465  1.00  0.58           H  
ATOM   3489 2HG  LYS A 237      10.543  22.589  20.801  1.00  0.58           H  
ATOM   3490 1HD  LYS A 237      11.089  23.657  22.916  1.00  0.58           H  
ATOM   3491 2HD  LYS A 237      12.229  22.327  22.628  1.00  0.58           H  
ATOM   3492 1HE  LYS A 237      13.860  23.823  21.788  1.00  0.58           H  
ATOM   3493 2HE  LYS A 237      12.739  25.178  21.830  1.00  0.58           H  
ATOM   3494 1HZ  LYS A 237      14.276  25.259  23.517  1.00  0.58           H  
ATOM   3495 2HZ  LYS A 237      12.765  25.032  24.200  1.00  0.58           H  
ATOM   3496 3HZ  LYS A 237      13.826  23.761  24.167  1.00  0.58           H  
ATOM   3497  N   CYS A 238      10.227  23.399  17.591  1.00  0.59           N  
ATOM   3498  CA  CYS A 238       9.627  24.505  16.848  1.00  0.59           C  
ATOM   3499  C   CYS A 238       9.059  25.530  17.817  1.00  0.59           C  
ATOM   3500  O   CYS A 238       8.069  25.297  18.516  1.00  0.59           O  
ATOM   3501  CB  CYS A 238       8.621  23.994  15.847  1.00  0.59           C  
ATOM   3502  SG  CYS A 238       9.374  22.997  14.566  1.00  0.59           S  
ATOM   3503  H   CYS A 238       9.666  22.648  18.014  1.00  0.59           H  
ATOM   3504  HA  CYS A 238      10.407  25.001  16.266  1.00  0.59           H  
ATOM   3505 1HB  CYS A 238       7.870  23.387  16.343  1.00  0.59           H  
ATOM   3506 2HB  CYS A 238       8.120  24.831  15.375  1.00  0.59           H  
ATOM   3507  HG  CYS A 238       8.343  23.111  13.719  1.00  0.59           H  
ATOM   3508  N   LEU A 239       9.732  26.664  17.864  1.00  0.61           N  
ATOM   3509  CA  LEU A 239       9.513  27.711  18.848  1.00  0.61           C  
ATOM   3510  C   LEU A 239       8.143  28.397  18.780  1.00  0.61           C  
ATOM   3511  O   LEU A 239       7.701  28.983  19.769  1.00  0.61           O  
ATOM   3512  CB  LEU A 239      10.638  28.724  18.688  1.00  0.61           C  
ATOM   3513  CG  LEU A 239      12.055  28.155  18.998  1.00  0.61           C  
ATOM   3514  CD1 LEU A 239      13.108  29.205  18.664  1.00  0.61           C  
ATOM   3515  CD2 LEU A 239      12.128  27.724  20.448  1.00  0.61           C  
ATOM   3516  H   LEU A 239      10.496  26.788  17.196  1.00  0.61           H  
ATOM   3517  HA  LEU A 239       9.607  27.257  19.832  1.00  0.61           H  
ATOM   3518 1HB  LEU A 239      10.634  29.082  17.666  1.00  0.61           H  
ATOM   3519 2HB  LEU A 239      10.453  29.568  19.351  1.00  0.61           H  
ATOM   3520  HG  LEU A 239      12.241  27.283  18.362  1.00  0.61           H  
ATOM   3521 1HD1 LEU A 239      14.099  28.808  18.860  1.00  0.61           H  
ATOM   3522 2HD1 LEU A 239      13.030  29.472  17.612  1.00  0.61           H  
ATOM   3523 3HD1 LEU A 239      12.946  30.089  19.275  1.00  0.61           H  
ATOM   3524 1HD2 LEU A 239      13.116  27.316  20.654  1.00  0.61           H  
ATOM   3525 2HD2 LEU A 239      11.949  28.583  21.095  1.00  0.61           H  
ATOM   3526 3HD2 LEU A 239      11.371  26.963  20.636  1.00  0.61           H  
ATOM   3527  N   ALA A 240       7.480  28.357  17.620  1.00  0.64           N  
ATOM   3528  CA  ALA A 240       6.177  28.990  17.451  1.00  0.64           C  
ATOM   3529  C   ALA A 240       5.095  27.938  17.216  1.00  0.64           C  
ATOM   3530  O   ALA A 240       4.063  28.212  16.599  1.00  0.64           O  
ATOM   3531  CB  ALA A 240       6.214  29.971  16.294  1.00  0.64           C  
ATOM   3532  H   ALA A 240       7.862  27.868  16.813  1.00  0.64           H  
ATOM   3533  HA  ALA A 240       5.933  29.525  18.368  1.00  0.64           H  
ATOM   3534 1HB  ALA A 240       5.241  30.449  16.197  1.00  0.64           H  
ATOM   3535 2HB  ALA A 240       6.975  30.727  16.485  1.00  0.64           H  
ATOM   3536 3HB  ALA A 240       6.446  29.456  15.385  1.00  0.64           H  
ATOM   3537  N   ASP A 241       5.330  26.727  17.707  1.00  0.67           N  
ATOM   3538  CA  ASP A 241       4.388  25.627  17.566  1.00  0.67           C  
ATOM   3539  C   ASP A 241       3.160  25.772  18.467  1.00  0.67           C  
ATOM   3540  O   ASP A 241       3.288  25.830  19.689  1.00  0.67           O  
ATOM   3541  CB  ASP A 241       5.096  24.318  17.872  1.00  0.67           C  
ATOM   3542  CG  ASP A 241       4.272  23.103  17.625  1.00  0.67           C  
ATOM   3543  OD1 ASP A 241       3.118  23.113  17.928  1.00  0.67           O  
ATOM   3544  OD2 ASP A 241       4.777  22.167  17.071  1.00  0.67           O  
ATOM   3545  H   ASP A 241       6.215  26.534  18.184  1.00  0.67           H  
ATOM   3546  HA  ASP A 241       4.047  25.606  16.532  1.00  0.67           H  
ATOM   3547 1HB  ASP A 241       5.992  24.258  17.278  1.00  0.67           H  
ATOM   3548 2HB  ASP A 241       5.399  24.325  18.920  1.00  0.67           H  
ATOM   3549  N   ARG A 242       1.973  25.861  17.855  1.00  0.70           N  
ATOM   3550  CA  ARG A 242       0.720  26.030  18.585  1.00  0.70           C  
ATOM   3551  C   ARG A 242      -0.159  24.765  18.522  1.00  0.70           C  
ATOM   3552  O   ARG A 242      -1.380  24.845  18.489  1.00  0.70           O  
ATOM   3553  CB  ARG A 242      -0.039  27.247  18.080  1.00  0.70           C  
ATOM   3554  CG  ARG A 242       0.682  28.593  18.259  1.00  0.70           C  
ATOM   3555  CD  ARG A 242       0.925  28.960  19.700  1.00  0.70           C  
ATOM   3556  NE  ARG A 242      -0.308  29.177  20.466  1.00  0.70           N  
ATOM   3557  CZ  ARG A 242      -0.996  30.341  20.506  1.00  0.70           C  
ATOM   3558  NH1 ARG A 242      -0.586  31.379  19.806  1.00  0.70           N  
ATOM   3559  NH2 ARG A 242      -2.083  30.434  21.252  1.00  0.70           N  
ATOM   3560  H   ARG A 242       1.929  25.807  16.848  1.00  0.70           H  
ATOM   3561  HA  ARG A 242       0.957  26.209  19.634  1.00  0.70           H  
ATOM   3562 1HB  ARG A 242      -0.178  27.140  17.019  1.00  0.70           H  
ATOM   3563 2HB  ARG A 242      -1.025  27.298  18.552  1.00  0.70           H  
ATOM   3564 1HG  ARG A 242       1.649  28.549  17.752  1.00  0.70           H  
ATOM   3565 2HG  ARG A 242       0.077  29.378  17.802  1.00  0.70           H  
ATOM   3566 1HD  ARG A 242       1.480  28.149  20.180  1.00  0.70           H  
ATOM   3567 2HD  ARG A 242       1.517  29.872  19.742  1.00  0.70           H  
ATOM   3568  HE  ARG A 242      -0.663  28.401  21.024  1.00  0.70           H  
ATOM   3569 1HH1 ARG A 242       0.245  31.308  19.236  1.00  0.70           H  
ATOM   3570 2HH1 ARG A 242      -1.104  32.245  19.841  1.00  0.70           H  
ATOM   3571 1HH2 ARG A 242      -2.394  29.619  21.807  1.00  0.70           H  
ATOM   3572 2HH2 ARG A 242      -2.601  31.297  21.288  1.00  0.70           H  
ATOM   3573  N   VAL A 243       0.484  23.609  18.412  1.00  0.72           N  
ATOM   3574  CA  VAL A 243      -0.153  22.291  18.479  1.00  0.72           C  
ATOM   3575  C   VAL A 243       0.483  21.569  19.670  1.00  0.72           C  
ATOM   3576  O   VAL A 243      -0.204  20.966  20.496  1.00  0.72           O  
ATOM   3577  CB  VAL A 243       0.039  21.497  17.188  1.00  0.72           C  
ATOM   3578  CG1 VAL A 243      -0.557  20.114  17.284  1.00  0.72           C  
ATOM   3579  CG2 VAL A 243      -0.581  22.240  16.071  1.00  0.72           C  
ATOM   3580  H   VAL A 243       1.500  23.636  18.359  1.00  0.72           H  
ATOM   3581  HA  VAL A 243      -1.221  22.415  18.667  1.00  0.72           H  
ATOM   3582  HB  VAL A 243       1.095  21.384  17.017  1.00  0.72           H  
ATOM   3583 1HG1 VAL A 243      -0.378  19.581  16.351  1.00  0.72           H  
ATOM   3584 2HG1 VAL A 243      -0.096  19.573  18.106  1.00  0.72           H  
ATOM   3585 3HG1 VAL A 243      -1.611  20.192  17.446  1.00  0.72           H  
ATOM   3586 1HG2 VAL A 243      -0.431  21.697  15.161  1.00  0.72           H  
ATOM   3587 2HG2 VAL A 243      -1.643  22.359  16.262  1.00  0.72           H  
ATOM   3588 3HG2 VAL A 243      -0.113  23.197  16.000  1.00  0.72           H  
ATOM   3589  N   ILE A 244       1.821  21.593  19.701  1.00  0.74           N  
ATOM   3590  CA  ILE A 244       2.616  21.062  20.798  1.00  0.74           C  
ATOM   3591  C   ILE A 244       3.498  22.214  21.337  1.00  0.74           C  
ATOM   3592  O   ILE A 244       4.611  22.425  20.851  1.00  0.74           O  
ATOM   3593  CB  ILE A 244       3.566  19.937  20.318  1.00  0.74           C  
ATOM   3594  CG1 ILE A 244       2.794  18.833  19.599  1.00  0.74           C  
ATOM   3595  CG2 ILE A 244       4.293  19.330  21.525  1.00  0.74           C  
ATOM   3596  CD1 ILE A 244       3.699  17.789  18.961  1.00  0.74           C  
ATOM   3597  H   ILE A 244       2.310  22.063  18.950  1.00  0.74           H  
ATOM   3598  HA  ILE A 244       1.961  20.710  21.596  1.00  0.74           H  
ATOM   3599  HB  ILE A 244       4.294  20.362  19.617  1.00  0.74           H  
ATOM   3600 1HG1 ILE A 244       2.127  18.361  20.304  1.00  0.74           H  
ATOM   3601 2HG1 ILE A 244       2.195  19.277  18.809  1.00  0.74           H  
ATOM   3602 1HG2 ILE A 244       4.979  18.549  21.195  1.00  0.74           H  
ATOM   3603 2HG2 ILE A 244       4.837  20.100  22.049  1.00  0.74           H  
ATOM   3604 3HG2 ILE A 244       3.571  18.905  22.186  1.00  0.74           H  
ATOM   3605 1HD1 ILE A 244       3.093  17.034  18.466  1.00  0.74           H  
ATOM   3606 2HD1 ILE A 244       4.342  18.276  18.232  1.00  0.74           H  
ATOM   3607 3HD1 ILE A 244       4.312  17.319  19.719  1.00  0.74           H  
ATOM   3608  N   LEU A 245       3.059  22.885  22.390  1.00  0.74           N  
ATOM   3609  CA  LEU A 245       3.755  24.037  22.953  1.00  0.74           C  
ATOM   3610  C   LEU A 245       5.197  23.627  23.258  1.00  0.74           C  
ATOM   3611  O   LEU A 245       5.398  22.529  23.783  1.00  0.74           O  
ATOM   3612  CB  LEU A 245       3.059  24.472  24.267  1.00  0.74           C  
ATOM   3613  CG  LEU A 245       3.495  25.794  24.909  1.00  0.74           C  
ATOM   3614  CD1 LEU A 245       3.017  26.959  24.025  1.00  0.74           C  
ATOM   3615  CD2 LEU A 245       2.903  25.894  26.301  1.00  0.74           C  
ATOM   3616  H   LEU A 245       2.127  22.683  22.734  1.00  0.74           H  
ATOM   3617  HA  LEU A 245       3.699  24.845  22.233  1.00  0.74           H  
ATOM   3618 1HB  LEU A 245       1.992  24.564  24.067  1.00  0.74           H  
ATOM   3619 2HB  LEU A 245       3.186  23.683  25.008  1.00  0.74           H  
ATOM   3620  HG  LEU A 245       4.573  25.828  24.975  1.00  0.74           H  
ATOM   3621 1HD1 LEU A 245       3.326  27.906  24.466  1.00  0.74           H  
ATOM   3622 2HD1 LEU A 245       3.426  26.877  23.026  1.00  0.74           H  
ATOM   3623 3HD1 LEU A 245       1.928  26.927  23.958  1.00  0.74           H  
ATOM   3624 1HD2 LEU A 245       3.211  26.831  26.763  1.00  0.74           H  
ATOM   3625 2HD2 LEU A 245       1.818  25.866  26.227  1.00  0.74           H  
ATOM   3626 3HD2 LEU A 245       3.238  25.062  26.910  1.00  0.74           H  
ATOM   3627  N   PRO A 246       6.229  24.454  22.969  1.00  0.74           N  
ATOM   3628  CA  PRO A 246       7.626  24.177  23.260  1.00  0.74           C  
ATOM   3629  C   PRO A 246       7.838  23.657  24.682  1.00  0.74           C  
ATOM   3630  O   PRO A 246       8.743  22.860  24.905  1.00  0.74           O  
ATOM   3631  CB  PRO A 246       8.280  25.547  23.037  1.00  0.74           C  
ATOM   3632  CG  PRO A 246       7.430  26.169  21.962  1.00  0.74           C  
ATOM   3633  CD  PRO A 246       6.022  25.745  22.273  1.00  0.74           C  
ATOM   3634  HA  PRO A 246       8.004  23.461  22.522  1.00  0.74           H  
ATOM   3635 1HB  PRO A 246       8.290  26.124  23.973  1.00  0.74           H  
ATOM   3636 2HB  PRO A 246       9.324  25.422  22.721  1.00  0.74           H  
ATOM   3637 1HG  PRO A 246       7.555  27.266  21.947  1.00  0.74           H  
ATOM   3638 2HG  PRO A 246       7.756  25.805  20.979  1.00  0.74           H  
ATOM   3639 1HD  PRO A 246       5.586  26.485  22.921  1.00  0.74           H  
ATOM   3640 2HD  PRO A 246       5.481  25.617  21.319  1.00  0.74           H  
ATOM   3641  N   ALA A 247       7.025  24.091  25.657  1.00  0.74           N  
ATOM   3642  CA  ALA A 247       7.181  23.581  27.019  1.00  0.74           C  
ATOM   3643  C   ALA A 247       6.967  22.062  27.051  1.00  0.74           C  
ATOM   3644  O   ALA A 247       7.673  21.336  27.758  1.00  0.74           O  
ATOM   3645  CB  ALA A 247       6.189  24.253  27.946  1.00  0.74           C  
ATOM   3646  H   ALA A 247       6.299  24.760  25.459  1.00  0.74           H  
ATOM   3647  HA  ALA A 247       8.196  23.794  27.352  1.00  0.74           H  
ATOM   3648 1HB  ALA A 247       6.322  23.874  28.961  1.00  0.74           H  
ATOM   3649 2HB  ALA A 247       6.348  25.329  27.935  1.00  0.74           H  
ATOM   3650 3HB  ALA A 247       5.182  24.027  27.612  1.00  0.74           H  
ATOM   3651  N   LEU A 248       5.995  21.588  26.265  1.00  0.74           N  
ATOM   3652  CA  LEU A 248       5.670  20.175  26.161  1.00  0.74           C  
ATOM   3653  C   LEU A 248       6.776  19.485  25.403  1.00  0.74           C  
ATOM   3654  O   LEU A 248       7.201  18.383  25.759  1.00  0.74           O  
ATOM   3655  CB  LEU A 248       4.279  19.946  25.543  1.00  0.74           C  
ATOM   3656  CG  LEU A 248       3.878  18.480  25.374  1.00  0.74           C  
ATOM   3657  CD1 LEU A 248       3.975  17.761  26.687  1.00  0.74           C  
ATOM   3658  CD2 LEU A 248       2.435  18.389  24.898  1.00  0.74           C  
ATOM   3659  H   LEU A 248       5.488  22.226  25.665  1.00  0.74           H  
ATOM   3660  HA  LEU A 248       5.636  19.762  27.168  1.00  0.74           H  
ATOM   3661 1HB  LEU A 248       3.533  20.426  26.184  1.00  0.74           H  
ATOM   3662 2HB  LEU A 248       4.244  20.419  24.565  1.00  0.74           H  
ATOM   3663  HG  LEU A 248       4.537  18.030  24.664  1.00  0.74           H  
ATOM   3664 1HD1 LEU A 248       3.693  16.733  26.543  1.00  0.74           H  
ATOM   3665 2HD1 LEU A 248       4.993  17.811  27.044  1.00  0.74           H  
ATOM   3666 3HD1 LEU A 248       3.306  18.230  27.413  1.00  0.74           H  
ATOM   3667 1HD2 LEU A 248       2.152  17.348  24.772  1.00  0.74           H  
ATOM   3668 2HD2 LEU A 248       1.799  18.849  25.655  1.00  0.74           H  
ATOM   3669 3HD2 LEU A 248       2.305  18.913  23.961  1.00  0.74           H  
ATOM   3670  N   GLN A 249       7.263  20.135  24.350  1.00  0.75           N  
ATOM   3671  CA  GLN A 249       8.324  19.519  23.568  1.00  0.75           C  
ATOM   3672  C   GLN A 249       9.533  19.311  24.491  1.00  0.75           C  
ATOM   3673  O   GLN A 249      10.173  18.257  24.461  1.00  0.75           O  
ATOM   3674  CB  GLN A 249       8.723  20.399  22.376  1.00  0.75           C  
ATOM   3675  CG  GLN A 249       7.627  20.534  21.285  1.00  0.75           C  
ATOM   3676  CD  GLN A 249       7.995  21.425  20.073  1.00  0.75           C  
ATOM   3677  OE1 GLN A 249       8.998  21.197  19.382  1.00  0.75           O  
ATOM   3678  NE2 GLN A 249       7.176  22.399  19.802  1.00  0.75           N  
ATOM   3679  H   GLN A 249       6.866  21.045  24.101  1.00  0.75           H  
ATOM   3680  HA  GLN A 249       7.989  18.550  23.203  1.00  0.75           H  
ATOM   3681 1HB  GLN A 249       8.973  21.386  22.736  1.00  0.75           H  
ATOM   3682 2HB  GLN A 249       9.616  19.994  21.924  1.00  0.75           H  
ATOM   3683 1HG  GLN A 249       7.325  19.551  20.931  1.00  0.75           H  
ATOM   3684 2HG  GLN A 249       6.793  21.032  21.769  1.00  0.75           H  
ATOM   3685 1HE2 GLN A 249       7.327  23.020  19.027  1.00  0.75           H  
ATOM   3686 2HE2 GLN A 249       6.324  22.518  20.349  1.00  0.75           H  
ATOM   3687  N   GLN A 250       9.810  20.294  25.362  1.00  0.76           N  
ATOM   3688  CA  GLN A 250      10.927  20.169  26.287  1.00  0.76           C  
ATOM   3689  C   GLN A 250      10.651  19.065  27.294  1.00  0.76           C  
ATOM   3690  O   GLN A 250      11.549  18.301  27.637  1.00  0.76           O  
ATOM   3691  CB  GLN A 250      11.207  21.482  27.008  1.00  0.76           C  
ATOM   3692  CG  GLN A 250      12.507  21.478  27.828  1.00  0.76           C  
ATOM   3693  CD  GLN A 250      13.759  21.309  26.939  1.00  0.76           C  
ATOM   3694  OE1 GLN A 250      13.916  22.071  25.959  1.00  0.76           O  
ATOM   3695  NE2 GLN A 250      14.651  20.365  27.278  1.00  0.76           N  
ATOM   3696  H   GLN A 250       9.262  21.152  25.351  1.00  0.76           H  
ATOM   3697  HA  GLN A 250      11.809  19.892  25.734  1.00  0.76           H  
ATOM   3698 1HB  GLN A 250      11.250  22.292  26.281  1.00  0.76           H  
ATOM   3699 2HB  GLN A 250      10.378  21.700  27.686  1.00  0.76           H  
ATOM   3700 1HG  GLN A 250      12.589  22.416  28.370  1.00  0.76           H  
ATOM   3701 2HG  GLN A 250      12.478  20.639  28.535  1.00  0.76           H  
ATOM   3702 1HE2 GLN A 250      15.478  20.238  26.739  1.00  0.76           H  
ATOM   3703 2HE2 GLN A 250      14.511  19.768  28.116  1.00  0.76           H  
ATOM   3704  N   ARG A 251       9.399  18.937  27.747  1.00  0.78           N  
ATOM   3705  CA  ARG A 251       9.065  17.865  28.677  1.00  0.78           C  
ATOM   3706  C   ARG A 251       9.420  16.523  28.056  1.00  0.78           C  
ATOM   3707  O   ARG A 251      10.063  15.688  28.690  1.00  0.78           O  
ATOM   3708  CB  ARG A 251       7.585  17.897  29.036  1.00  0.78           C  
ATOM   3709  CG  ARG A 251       7.113  16.872  30.063  1.00  0.78           C  
ATOM   3710  CD  ARG A 251       5.648  17.032  30.334  1.00  0.78           C  
ATOM   3711  NE  ARG A 251       5.360  18.336  30.931  1.00  0.78           N  
ATOM   3712  CZ  ARG A 251       5.470  18.615  32.256  1.00  0.78           C  
ATOM   3713  NH1 ARG A 251       5.824  17.670  33.108  1.00  0.78           N  
ATOM   3714  NH2 ARG A 251       5.231  19.837  32.697  1.00  0.78           N  
ATOM   3715  H   ARG A 251       8.680  19.609  27.476  1.00  0.78           H  
ATOM   3716  HA  ARG A 251       9.651  17.999  29.587  1.00  0.78           H  
ATOM   3717 1HB  ARG A 251       7.313  18.894  29.388  1.00  0.78           H  
ATOM   3718 2HB  ARG A 251       7.013  17.709  28.145  1.00  0.78           H  
ATOM   3719 1HG  ARG A 251       7.285  15.862  29.677  1.00  0.78           H  
ATOM   3720 2HG  ARG A 251       7.658  17.002  30.998  1.00  0.78           H  
ATOM   3721 1HD  ARG A 251       5.092  16.952  29.403  1.00  0.78           H  
ATOM   3722 2HD  ARG A 251       5.317  16.255  31.023  1.00  0.78           H  
ATOM   3723  HE  ARG A 251       5.064  19.110  30.297  1.00  0.78           H  
ATOM   3724 1HH1 ARG A 251       6.011  16.733  32.775  1.00  0.78           H  
ATOM   3725 2HH1 ARG A 251       5.908  17.882  34.091  1.00  0.78           H  
ATOM   3726 1HH2 ARG A 251       4.989  20.581  32.022  1.00  0.78           H  
ATOM   3727 2HH2 ARG A 251       5.314  20.052  33.674  1.00  0.78           H  
ATOM   3728  N   PHE A 252       9.064  16.338  26.784  1.00  0.80           N  
ATOM   3729  CA  PHE A 252       9.371  15.091  26.095  1.00  0.80           C  
ATOM   3730  C   PHE A 252      10.872  14.840  25.987  1.00  0.80           C  
ATOM   3731  O   PHE A 252      11.345  13.718  26.200  1.00  0.80           O  
ATOM   3732  CB  PHE A 252       8.791  15.115  24.694  1.00  0.80           C  
ATOM   3733  CG  PHE A 252       7.365  14.791  24.571  1.00  0.80           C  
ATOM   3734  CD1 PHE A 252       6.480  15.718  24.114  1.00  0.80           C  
ATOM   3735  CD2 PHE A 252       6.907  13.536  24.871  1.00  0.80           C  
ATOM   3736  CE1 PHE A 252       5.186  15.399  23.956  1.00  0.80           C  
ATOM   3737  CE2 PHE A 252       5.603  13.226  24.690  1.00  0.80           C  
ATOM   3738  CZ  PHE A 252       4.755  14.154  24.234  1.00  0.80           C  
ATOM   3739  H   PHE A 252       8.543  17.075  26.303  1.00  0.80           H  
ATOM   3740  HA  PHE A 252       8.922  14.270  26.657  1.00  0.80           H  
ATOM   3741 1HB  PHE A 252       8.933  16.105  24.275  1.00  0.80           H  
ATOM   3742 2HB  PHE A 252       9.346  14.443  24.070  1.00  0.80           H  
ATOM   3743  HD1 PHE A 252       6.830  16.715  23.871  1.00  0.80           H  
ATOM   3744  HD2 PHE A 252       7.606  12.787  25.243  1.00  0.80           H  
ATOM   3745  HE1 PHE A 252       4.491  16.136  23.588  1.00  0.80           H  
ATOM   3746  HE2 PHE A 252       5.235  12.246  24.906  1.00  0.80           H  
ATOM   3747  HZ  PHE A 252       3.719  13.901  24.082  1.00  0.80           H  
ATOM   3748  N   ILE A 253      11.640  15.892  25.720  1.00  0.82           N  
ATOM   3749  CA  ILE A 253      13.083  15.747  25.632  1.00  0.82           C  
ATOM   3750  C   ILE A 253      13.633  15.317  26.986  1.00  0.82           C  
ATOM   3751  O   ILE A 253      14.409  14.363  27.087  1.00  0.82           O  
ATOM   3752  CB  ILE A 253      13.753  17.078  25.242  1.00  0.82           C  
ATOM   3753  CG1 ILE A 253      13.382  17.495  23.809  1.00  0.82           C  
ATOM   3754  CG2 ILE A 253      15.257  16.954  25.373  1.00  0.82           C  
ATOM   3755  CD1 ILE A 253      13.750  18.942  23.511  1.00  0.82           C  
ATOM   3756  H   ILE A 253      11.204  16.801  25.541  1.00  0.82           H  
ATOM   3757  HA  ILE A 253      13.321  14.981  24.890  1.00  0.82           H  
ATOM   3758  HB  ILE A 253      13.403  17.861  25.914  1.00  0.82           H  
ATOM   3759 1HG1 ILE A 253      13.909  16.850  23.106  1.00  0.82           H  
ATOM   3760 2HG1 ILE A 253      12.315  17.363  23.658  1.00  0.82           H  
ATOM   3761 1HG2 ILE A 253      15.719  17.901  25.124  1.00  0.82           H  
ATOM   3762 2HG2 ILE A 253      15.519  16.685  26.400  1.00  0.82           H  
ATOM   3763 3HG2 ILE A 253      15.614  16.186  24.698  1.00  0.82           H  
ATOM   3764 1HD1 ILE A 253      13.489  19.199  22.523  1.00  0.82           H  
ATOM   3765 2HD1 ILE A 253      13.236  19.598  24.177  1.00  0.82           H  
ATOM   3766 3HD1 ILE A 253      14.789  19.073  23.644  1.00  0.82           H  
ATOM   3767  N   ASP A 254      13.195  16.012  28.043  1.00  0.85           N  
ATOM   3768  CA  ASP A 254      13.678  15.723  29.379  1.00  0.85           C  
ATOM   3769  C   ASP A 254      13.309  14.306  29.812  1.00  0.85           C  
ATOM   3770  O   ASP A 254      14.139  13.605  30.398  1.00  0.85           O  
ATOM   3771  CB  ASP A 254      13.108  16.729  30.389  1.00  0.85           C  
ATOM   3772  CG  ASP A 254      13.677  18.180  30.237  1.00  0.85           C  
ATOM   3773  OD1 ASP A 254      14.640  18.372  29.519  1.00  0.85           O  
ATOM   3774  OD2 ASP A 254      13.153  19.067  30.873  1.00  0.85           O  
ATOM   3775  H   ASP A 254      12.528  16.768  27.902  1.00  0.85           H  
ATOM   3776  HA  ASP A 254      14.765  15.807  29.374  1.00  0.85           H  
ATOM   3777 1HB  ASP A 254      12.023  16.774  30.261  1.00  0.85           H  
ATOM   3778 2HB  ASP A 254      13.301  16.378  31.401  1.00  0.85           H  
ATOM   3779  N   GLU A 255      12.088  13.858  29.488  1.00  0.88           N  
ATOM   3780  CA  GLU A 255      11.699  12.504  29.855  1.00  0.88           C  
ATOM   3781  C   GLU A 255      12.542  11.476  29.114  1.00  0.88           C  
ATOM   3782  O   GLU A 255      12.954  10.471  29.700  1.00  0.88           O  
ATOM   3783  CB  GLU A 255      10.210  12.242  29.594  1.00  0.88           C  
ATOM   3784  CG  GLU A 255       9.235  12.964  30.548  1.00  0.88           C  
ATOM   3785  CD  GLU A 255       7.778  12.626  30.277  1.00  0.88           C  
ATOM   3786  OE1 GLU A 255       7.517  11.896  29.349  1.00  0.88           O  
ATOM   3787  OE2 GLU A 255       6.929  13.105  30.992  1.00  0.88           O  
ATOM   3788  H   GLU A 255      11.426  14.471  29.012  1.00  0.88           H  
ATOM   3789  HA  GLU A 255      11.875  12.379  30.921  1.00  0.88           H  
ATOM   3790 1HB  GLU A 255       9.966  12.559  28.576  1.00  0.88           H  
ATOM   3791 2HB  GLU A 255      10.016  11.174  29.657  1.00  0.88           H  
ATOM   3792 1HG  GLU A 255       9.475  12.676  31.570  1.00  0.88           H  
ATOM   3793 2HG  GLU A 255       9.378  14.036  30.464  1.00  0.88           H  
ATOM   3794  N   ALA A 256      12.834  11.727  27.832  1.00  0.91           N  
ATOM   3795  CA  ALA A 256      13.656  10.795  27.078  1.00  0.91           C  
ATOM   3796  C   ALA A 256      15.032  10.680  27.713  1.00  0.91           C  
ATOM   3797  O   ALA A 256      15.562   9.578  27.875  1.00  0.91           O  
ATOM   3798  CB  ALA A 256      13.790  11.250  25.638  1.00  0.91           C  
ATOM   3799  H   ALA A 256      12.456  12.556  27.369  1.00  0.91           H  
ATOM   3800  HA  ALA A 256      13.178   9.817  27.106  1.00  0.91           H  
ATOM   3801 1HB  ALA A 256      14.393  10.540  25.081  1.00  0.91           H  
ATOM   3802 2HB  ALA A 256      12.797  11.322  25.191  1.00  0.91           H  
ATOM   3803 3HB  ALA A 256      14.269  12.231  25.611  1.00  0.91           H  
ATOM   3804  N   ASP A 257      15.590  11.809  28.146  1.00  0.95           N  
ATOM   3805  CA  ASP A 257      16.902  11.759  28.765  1.00  0.95           C  
ATOM   3806  C   ASP A 257      16.846  11.045  30.109  1.00  0.95           C  
ATOM   3807  O   ASP A 257      17.737  10.276  30.448  1.00  0.95           O  
ATOM   3808  CB  ASP A 257      17.483  13.160  28.933  1.00  0.95           C  
ATOM   3809  CG  ASP A 257      17.919  13.794  27.607  1.00  0.95           C  
ATOM   3810  OD1 ASP A 257      17.953  13.097  26.610  1.00  0.95           O  
ATOM   3811  OD2 ASP A 257      18.274  14.942  27.610  1.00  0.95           O  
ATOM   3812  H   ASP A 257      15.114  12.704  28.003  1.00  0.95           H  
ATOM   3813  HA  ASP A 257      17.567  11.194  28.112  1.00  0.95           H  
ATOM   3814 1HB  ASP A 257      16.726  13.806  29.395  1.00  0.95           H  
ATOM   3815 2HB  ASP A 257      18.338  13.121  29.607  1.00  0.95           H  
ATOM   3816  N   ALA A 258      15.780  11.270  30.875  1.00  0.98           N  
ATOM   3817  CA  ALA A 258      15.621  10.608  32.164  1.00  0.98           C  
ATOM   3818  C   ALA A 258      15.546   9.092  32.000  1.00  0.98           C  
ATOM   3819  O   ALA A 258      16.050   8.336  32.833  1.00  0.98           O  
ATOM   3820  CB  ALA A 258      14.365  11.108  32.854  1.00  0.98           C  
ATOM   3821  H   ALA A 258      15.071  11.936  30.567  1.00  0.98           H  
ATOM   3822  HA  ALA A 258      16.491  10.843  32.775  1.00  0.98           H  
ATOM   3823 1HB  ALA A 258      14.265  10.627  33.824  1.00  0.98           H  
ATOM   3824 2HB  ALA A 258      14.430  12.188  32.983  1.00  0.98           H  
ATOM   3825 3HB  ALA A 258      13.502  10.869  32.238  1.00  0.98           H  
ATOM   3826  N   PHE A 259      14.900   8.659  30.918  1.00  1.01           N  
ATOM   3827  CA  PHE A 259      14.698   7.255  30.592  1.00  1.01           C  
ATOM   3828  C   PHE A 259      16.030   6.563  30.268  1.00  1.01           C  
ATOM   3829  O   PHE A 259      16.295   5.457  30.754  1.00  1.01           O  
ATOM   3830  CB  PHE A 259      13.678   7.167  29.460  1.00  1.01           C  
ATOM   3831  CG  PHE A 259      13.215   5.837  29.100  1.00  1.01           C  
ATOM   3832  CD1 PHE A 259      12.380   5.135  29.940  1.00  1.01           C  
ATOM   3833  CD2 PHE A 259      13.549   5.307  27.914  1.00  1.01           C  
ATOM   3834  CE1 PHE A 259      11.914   3.909  29.576  1.00  1.01           C  
ATOM   3835  CE2 PHE A 259      13.090   4.097  27.533  1.00  1.01           C  
ATOM   3836  CZ  PHE A 259      12.267   3.393  28.371  1.00  1.01           C  
ATOM   3837  H   PHE A 259      14.483   9.354  30.297  1.00  1.01           H  
ATOM   3838  HA  PHE A 259      14.268   6.765  31.465  1.00  1.01           H  
ATOM   3839 1HB  PHE A 259      12.808   7.769  29.720  1.00  1.01           H  
ATOM   3840 2HB  PHE A 259      14.111   7.615  28.569  1.00  1.01           H  
ATOM   3841  HD1 PHE A 259      12.096   5.572  30.899  1.00  1.01           H  
ATOM   3842  HD2 PHE A 259      14.181   5.881  27.280  1.00  1.01           H  
ATOM   3843  HE1 PHE A 259      11.255   3.351  30.242  1.00  1.01           H  
ATOM   3844  HE2 PHE A 259      13.374   3.690  26.568  1.00  1.01           H  
ATOM   3845  HZ  PHE A 259      11.888   2.431  28.081  1.00  1.01           H  
ATOM   3846  N   VAL A 260      16.871   7.221  29.457  1.00  1.03           N  
ATOM   3847  CA  VAL A 260      18.187   6.685  29.079  1.00  1.03           C  
ATOM   3848  C   VAL A 260      19.368   7.667  29.271  1.00  1.03           C  
ATOM   3849  O   VAL A 260      20.029   8.011  28.290  1.00  1.03           O  
ATOM   3850  CB  VAL A 260      18.181   6.243  27.603  1.00  1.03           C  
ATOM   3851  CG1 VAL A 260      17.401   4.974  27.424  1.00  1.03           C  
ATOM   3852  CG2 VAL A 260      17.588   7.320  26.785  1.00  1.03           C  
ATOM   3853  H   VAL A 260      16.572   8.124  29.080  1.00  1.03           H  
ATOM   3854  HA  VAL A 260      18.370   5.799  29.685  1.00  1.03           H  
ATOM   3855  HB  VAL A 260      19.204   6.058  27.281  1.00  1.03           H  
ATOM   3856 1HG1 VAL A 260      17.416   4.671  26.380  1.00  1.03           H  
ATOM   3857 2HG1 VAL A 260      17.862   4.203  28.021  1.00  1.03           H  
ATOM   3858 3HG1 VAL A 260      16.385   5.118  27.744  1.00  1.03           H  
ATOM   3859 1HG2 VAL A 260      17.602   7.020  25.742  1.00  1.03           H  
ATOM   3860 2HG2 VAL A 260      16.567   7.492  27.103  1.00  1.03           H  
ATOM   3861 3HG2 VAL A 260      18.166   8.241  26.910  1.00  1.03           H  
ATOM   3862  N   PRO A 261      19.740   8.033  30.520  1.00  1.02           N  
ATOM   3863  CA  PRO A 261      20.681   9.097  30.899  1.00  1.02           C  
ATOM   3864  C   PRO A 261      22.052   9.076  30.220  1.00  1.02           C  
ATOM   3865  O   PRO A 261      22.676  10.123  30.045  1.00  1.02           O  
ATOM   3866  CB  PRO A 261      20.882   8.824  32.396  1.00  1.02           C  
ATOM   3867  CG  PRO A 261      19.609   8.183  32.838  1.00  1.02           C  
ATOM   3868  CD  PRO A 261      19.205   7.298  31.689  1.00  1.02           C  
ATOM   3869  HA  PRO A 261      20.198  10.071  30.748  1.00  1.02           H  
ATOM   3870 1HB  PRO A 261      21.763   8.187  32.548  1.00  1.02           H  
ATOM   3871 2HB  PRO A 261      21.080   9.772  32.917  1.00  1.02           H  
ATOM   3872 1HG  PRO A 261      19.761   7.625  33.772  1.00  1.02           H  
ATOM   3873 2HG  PRO A 261      18.842   8.951  33.046  1.00  1.02           H  
ATOM   3874 1HD  PRO A 261      19.652   6.299  31.769  1.00  1.02           H  
ATOM   3875 2HD  PRO A 261      18.136   7.271  31.703  1.00  1.02           H  
ATOM   3876  N   GLY A 262      22.534   7.897  29.833  1.00  0.97           N  
ATOM   3877  CA  GLY A 262      23.852   7.804  29.207  1.00  0.97           C  
ATOM   3878  C   GLY A 262      23.839   8.161  27.722  1.00  0.97           C  
ATOM   3879  O   GLY A 262      24.893   8.247  27.090  1.00  0.97           O  
ATOM   3880  H   GLY A 262      21.997   7.057  29.981  1.00  0.97           H  
ATOM   3881 1HA  GLY A 262      24.545   8.462  29.730  1.00  0.97           H  
ATOM   3882 2HA  GLY A 262      24.232   6.790  29.327  1.00  0.97           H  
ATOM   3883  N   ASN A 263      22.648   8.371  27.173  1.00  0.90           N  
ATOM   3884  CA  ASN A 263      22.473   8.685  25.766  1.00  0.90           C  
ATOM   3885  C   ASN A 263      21.505   9.856  25.582  1.00  0.90           C  
ATOM   3886  O   ASN A 263      20.406   9.639  25.083  1.00  0.90           O  
ATOM   3887  CB  ASN A 263      21.950   7.468  25.014  1.00  0.90           C  
ATOM   3888  CG  ASN A 263      22.884   6.286  25.062  1.00  0.90           C  
ATOM   3889  OD1 ASN A 263      23.877   6.250  24.330  1.00  0.90           O  
ATOM   3890  ND2 ASN A 263      22.585   5.319  25.895  1.00  0.90           N  
ATOM   3891  H   ASN A 263      21.812   8.300  27.752  1.00  0.90           H  
ATOM   3892  HA  ASN A 263      23.436   8.951  25.339  1.00  0.90           H  
ATOM   3893 1HB  ASN A 263      20.986   7.170  25.439  1.00  0.90           H  
ATOM   3894 2HB  ASN A 263      21.780   7.735  23.971  1.00  0.90           H  
ATOM   3895 1HD2 ASN A 263      23.177   4.514  25.951  1.00  0.90           H  
ATOM   3896 2HD2 ASN A 263      21.769   5.375  26.464  1.00  0.90           H  
ATOM   3897  N   PRO A 264      21.865  11.096  25.956  1.00  0.82           N  
ATOM   3898  CA  PRO A 264      20.998  12.263  25.922  1.00  0.82           C  
ATOM   3899  C   PRO A 264      20.636  12.672  24.500  1.00  0.82           C  
ATOM   3900  O   PRO A 264      21.417  12.458  23.568  1.00  0.82           O  
ATOM   3901  CB  PRO A 264      21.843  13.336  26.610  1.00  0.82           C  
ATOM   3902  CG  PRO A 264      23.281  12.890  26.409  1.00  0.82           C  
ATOM   3903  CD  PRO A 264      23.231  11.374  26.441  1.00  0.82           C  
ATOM   3904  HA  PRO A 264      20.091  12.044  26.505  1.00  0.82           H  
ATOM   3905 1HB  PRO A 264      21.626  14.317  26.153  1.00  0.82           H  
ATOM   3906 2HB  PRO A 264      21.555  13.410  27.668  1.00  0.82           H  
ATOM   3907 1HG  PRO A 264      23.666  13.282  25.456  1.00  0.82           H  
ATOM   3908 2HG  PRO A 264      23.919  13.303  27.204  1.00  0.82           H  
ATOM   3909 1HD  PRO A 264      24.000  10.981  25.772  1.00  0.82           H  
ATOM   3910 2HD  PRO A 264      23.354  11.020  27.478  1.00  0.82           H  
ATOM   3911  N   THR A 265      19.476  13.297  24.350  1.00  0.74           N  
ATOM   3912  CA  THR A 265      18.976  13.782  23.065  1.00  0.74           C  
ATOM   3913  C   THR A 265      19.622  15.116  22.656  1.00  0.74           C  
ATOM   3914  O   THR A 265      19.623  16.075  23.428  1.00  0.74           O  
ATOM   3915  CB  THR A 265      17.448  13.974  23.188  1.00  0.74           C  
ATOM   3916  OG1 THR A 265      16.840  12.727  23.552  1.00  0.74           O  
ATOM   3917  CG2 THR A 265      16.829  14.473  21.884  1.00  0.74           C  
ATOM   3918  H   THR A 265      18.887  13.420  25.180  1.00  0.74           H  
ATOM   3919  HA  THR A 265      19.197  13.037  22.298  1.00  0.74           H  
ATOM   3920  HB  THR A 265      17.252  14.695  23.977  1.00  0.74           H  
ATOM   3921  HG1 THR A 265      16.982  12.606  24.519  1.00  0.74           H  
ATOM   3922 1HG2 THR A 265      15.759  14.595  22.026  1.00  0.74           H  
ATOM   3923 2HG2 THR A 265      17.269  15.430  21.612  1.00  0.74           H  
ATOM   3924 3HG2 THR A 265      17.013  13.753  21.091  1.00  0.74           H  
ATOM   3925  N   HIS A 266      20.191  15.190  21.449  1.00  0.68           N  
ATOM   3926  CA  HIS A 266      20.763  16.470  20.995  1.00  0.68           C  
ATOM   3927  C   HIS A 266      19.615  17.372  20.560  1.00  0.68           C  
ATOM   3928  O   HIS A 266      18.671  16.863  19.960  1.00  0.68           O  
ATOM   3929  CB  HIS A 266      21.813  16.257  19.907  1.00  0.68           C  
ATOM   3930  CG  HIS A 266      22.568  17.528  19.486  1.00  0.68           C  
ATOM   3931  ND1 HIS A 266      22.061  18.463  18.586  1.00  0.68           N  
ATOM   3932  CD2 HIS A 266      23.784  17.994  19.861  1.00  0.68           C  
ATOM   3933  CE1 HIS A 266      22.938  19.436  18.430  1.00  0.68           C  
ATOM   3934  NE2 HIS A 266      23.992  19.179  19.194  1.00  0.68           N  
ATOM   3935  H   HIS A 266      20.178  14.369  20.834  1.00  0.68           H  
ATOM   3936  HA  HIS A 266      21.263  16.963  21.828  1.00  0.68           H  
ATOM   3937 1HB  HIS A 266      22.551  15.542  20.270  1.00  0.68           H  
ATOM   3938 2HB  HIS A 266      21.346  15.809  19.055  1.00  0.68           H  
ATOM   3939  HD1 HIS A 266      21.196  18.407  18.047  1.00  0.68           H  
ATOM   3940  HD2 HIS A 266      24.546  17.612  20.541  1.00  0.68           H  
ATOM   3941  HE1 HIS A 266      22.717  20.269  17.760  1.00  0.68           H  
ATOM   3942  N   VAL A 267      19.668  18.680  20.864  1.00  0.63           N  
ATOM   3943  CA  VAL A 267      18.541  19.545  20.498  1.00  0.63           C  
ATOM   3944  C   VAL A 267      18.895  20.786  19.659  1.00  0.63           C  
ATOM   3945  O   VAL A 267      19.803  21.549  19.998  1.00  0.63           O  
ATOM   3946  CB  VAL A 267      17.817  20.018  21.780  1.00  0.63           C  
ATOM   3947  CG1 VAL A 267      16.597  20.914  21.418  1.00  0.63           C  
ATOM   3948  CG2 VAL A 267      17.412  18.805  22.603  1.00  0.63           C  
ATOM   3949  H   VAL A 267      20.469  19.059  21.348  1.00  0.63           H  
ATOM   3950  HA  VAL A 267      17.845  18.943  19.929  1.00  0.63           H  
ATOM   3951  HB  VAL A 267      18.500  20.629  22.365  1.00  0.63           H  
ATOM   3952 1HG1 VAL A 267      16.108  21.249  22.331  1.00  0.63           H  
ATOM   3953 2HG1 VAL A 267      16.923  21.783  20.851  1.00  0.63           H  
ATOM   3954 3HG1 VAL A 267      15.891  20.335  20.817  1.00  0.63           H  
ATOM   3955 1HG2 VAL A 267      16.946  19.148  23.509  1.00  0.63           H  
ATOM   3956 2HG2 VAL A 267      16.727  18.187  22.041  1.00  0.63           H  
ATOM   3957 3HG2 VAL A 267      18.288  18.222  22.864  1.00  0.63           H  
ATOM   3958  N   HIS A 268      18.139  20.978  18.577  1.00  0.60           N  
ATOM   3959  CA  HIS A 268      18.229  22.136  17.677  1.00  0.60           C  
ATOM   3960  C   HIS A 268      16.933  22.930  17.791  1.00  0.60           C  
ATOM   3961  O   HIS A 268      15.884  22.333  18.030  1.00  0.60           O  
ATOM   3962  CB  HIS A 268      18.430  21.742  16.212  1.00  0.60           C  
ATOM   3963  CG  HIS A 268      18.611  22.910  15.313  1.00  0.60           C  
ATOM   3964  ND1 HIS A 268      19.784  23.631  15.256  1.00  0.60           N  
ATOM   3965  CD2 HIS A 268      17.763  23.506  14.455  1.00  0.60           C  
ATOM   3966  CE1 HIS A 268      19.645  24.617  14.389  1.00  0.60           C  
ATOM   3967  NE2 HIS A 268      18.432  24.565  13.895  1.00  0.60           N  
ATOM   3968  H   HIS A 268      17.428  20.269  18.390  1.00  0.60           H  
ATOM   3969  HA  HIS A 268      19.050  22.785  17.978  1.00  0.60           H  
ATOM   3970 1HB  HIS A 268      19.299  21.092  16.116  1.00  0.60           H  
ATOM   3971 2HB  HIS A 268      17.560  21.208  15.871  1.00  0.60           H  
ATOM   3972  HD2 HIS A 268      16.744  23.211  14.249  1.00  0.60           H  
ATOM   3973  HE1 HIS A 268      20.405  25.354  14.134  1.00  0.60           H  
ATOM   3974  HE2 HIS A 268      18.042  25.200  13.215  1.00  0.60           H  
ATOM   3975  N   GLN A 269      16.988  24.256  17.657  1.00  0.58           N  
ATOM   3976  CA  GLN A 269      15.740  25.020  17.711  1.00  0.58           C  
ATOM   3977  C   GLN A 269      15.484  25.750  16.382  1.00  0.58           C  
ATOM   3978  O   GLN A 269      16.399  26.348  15.811  1.00  0.58           O  
ATOM   3979  CB  GLN A 269      15.819  26.051  18.854  1.00  0.58           C  
ATOM   3980  CG  GLN A 269      16.095  25.440  20.238  1.00  0.58           C  
ATOM   3981  CD  GLN A 269      16.089  26.481  21.409  1.00  0.58           C  
ATOM   3982  OE1 GLN A 269      15.331  26.386  22.409  1.00  0.58           O  
ATOM   3983  NE2 GLN A 269      16.946  27.491  21.274  1.00  0.58           N  
ATOM   3984  H   GLN A 269      17.873  24.718  17.486  1.00  0.58           H  
ATOM   3985  HA  GLN A 269      14.904  24.346  17.889  1.00  0.58           H  
ATOM   3986 1HB  GLN A 269      16.592  26.784  18.636  1.00  0.58           H  
ATOM   3987 2HB  GLN A 269      14.873  26.578  18.911  1.00  0.58           H  
ATOM   3988 1HG  GLN A 269      15.354  24.689  20.419  1.00  0.58           H  
ATOM   3989 2HG  GLN A 269      17.083  24.976  20.214  1.00  0.58           H  
ATOM   3990 1HE2 GLN A 269      17.001  28.201  21.979  1.00  0.58           H  
ATOM   3991 2HE2 GLN A 269      17.536  27.545  20.468  1.00  0.58           H  
ATOM   3992  N   LEU A 270      14.226  25.750  15.932  1.00  0.58           N  
ATOM   3993  CA  LEU A 270      13.807  26.483  14.735  1.00  0.58           C  
ATOM   3994  C   LEU A 270      12.776  27.559  15.053  1.00  0.58           C  
ATOM   3995  O   LEU A 270      11.794  27.331  15.770  1.00  0.58           O  
ATOM   3996  CB  LEU A 270      13.180  25.548  13.668  1.00  0.58           C  
ATOM   3997  CG  LEU A 270      14.063  24.454  13.069  1.00  0.58           C  
ATOM   3998  CD1 LEU A 270      13.220  23.573  12.121  1.00  0.58           C  
ATOM   3999  CD2 LEU A 270      15.181  25.084  12.314  1.00  0.58           C  
ATOM   4000  H   LEU A 270      13.534  25.217  16.448  1.00  0.58           H  
ATOM   4001  HA  LEU A 270      14.682  26.966  14.302  1.00  0.58           H  
ATOM   4002 1HB  LEU A 270      12.316  25.053  14.119  1.00  0.58           H  
ATOM   4003 2HB  LEU A 270      12.816  26.167  12.842  1.00  0.58           H  
ATOM   4004  HG  LEU A 270      14.459  23.844  13.860  1.00  0.58           H  
ATOM   4005 1HD1 LEU A 270      13.846  22.792  11.689  1.00  0.58           H  
ATOM   4006 2HD1 LEU A 270      12.399  23.117  12.680  1.00  0.58           H  
ATOM   4007 3HD1 LEU A 270      12.813  24.194  11.319  1.00  0.58           H  
ATOM   4008 1HD2 LEU A 270      15.812  24.308  11.886  1.00  0.58           H  
ATOM   4009 2HD2 LEU A 270      14.759  25.701  11.518  1.00  0.58           H  
ATOM   4010 3HD2 LEU A 270      15.771  25.707  12.987  1.00  0.58           H  
ATOM   4011  N   ASP A 271      12.941  28.731  14.455  1.00  0.58           N  
ATOM   4012  CA  ASP A 271      11.964  29.799  14.647  1.00  0.58           C  
ATOM   4013  C   ASP A 271      10.813  29.603  13.665  1.00  0.58           C  
ATOM   4014  O   ASP A 271      10.713  30.321  12.670  1.00  0.58           O  
ATOM   4015  CB  ASP A 271      12.617  31.172  14.455  1.00  0.58           C  
ATOM   4016  CG  ASP A 271      11.738  32.383  14.864  1.00  0.58           C  
ATOM   4017  OD1 ASP A 271      10.794  32.214  15.599  1.00  0.58           O  
ATOM   4018  OD2 ASP A 271      12.048  33.471  14.428  1.00  0.58           O  
ATOM   4019  H   ASP A 271      13.749  28.885  13.867  1.00  0.58           H  
ATOM   4020  HA  ASP A 271      11.566  29.742  15.656  1.00  0.58           H  
ATOM   4021 1HB  ASP A 271      13.538  31.213  15.037  1.00  0.58           H  
ATOM   4022 2HB  ASP A 271      12.892  31.291  13.407  1.00  0.58           H  
ATOM   4023  N   SER A 272       9.966  28.616  13.950  1.00  0.58           N  
ATOM   4024  CA  SER A 272       8.883  28.249  13.034  1.00  0.58           C  
ATOM   4025  C   SER A 272       7.703  27.648  13.744  1.00  0.58           C  
ATOM   4026  O   SER A 272       7.779  27.305  14.933  1.00  0.58           O  
ATOM   4027  CB  SER A 272       9.305  27.165  12.079  1.00  0.58           C  
ATOM   4028  OG  SER A 272       9.364  25.930  12.762  1.00  0.58           O  
ATOM   4029  H   SER A 272      10.152  28.081  14.794  1.00  0.58           H  
ATOM   4030  HA  SER A 272       8.556  29.137  12.490  1.00  0.58           H  
ATOM   4031 1HB  SER A 272       8.604  27.097  11.249  1.00  0.58           H  
ATOM   4032 2HB  SER A 272      10.278  27.402  11.669  1.00  0.58           H  
ATOM   4033  HG  SER A 272       8.400  25.622  12.873  1.00  0.58           H  
ATOM   4034  N   SER A 273       6.629  27.492  12.978  1.00  0.58           N  
ATOM   4035  CA  SER A 273       5.407  26.845  13.416  1.00  0.58           C  
ATOM   4036  C   SER A 273       5.606  25.359  13.457  1.00  0.58           C  
ATOM   4037  O   SER A 273       6.707  24.839  13.201  1.00  0.58           O  
ATOM   4038  CB  SER A 273       4.233  27.062  12.477  1.00  0.58           C  
ATOM   4039  OG  SER A 273       4.390  26.297  11.291  1.00  0.58           O  
ATOM   4040  H   SER A 273       6.668  27.866  12.019  1.00  0.58           H  
ATOM   4041  HA  SER A 273       5.152  27.197  14.412  1.00  0.58           H  
ATOM   4042 1HB  SER A 273       3.308  26.778  12.972  1.00  0.58           H  
ATOM   4043 2HB  SER A 273       4.143  28.113  12.232  1.00  0.58           H  
ATOM   4044  HG  SER A 273       4.736  26.939  10.624  1.00  0.58           H  
ATOM   4045  N   HIS A 274       4.497  24.699  13.781  1.00  0.58           N  
ATOM   4046  CA  HIS A 274       4.318  23.264  13.887  1.00  0.58           C  
ATOM   4047  C   HIS A 274       4.676  22.514  12.632  1.00  0.58           C  
ATOM   4048  O   HIS A 274       4.991  21.334  12.711  1.00  0.58           O  
ATOM   4049  CB  HIS A 274       2.856  22.943  14.193  1.00  0.58           C  
ATOM   4050  CG  HIS A 274       2.555  21.499  14.355  1.00  0.58           C  
ATOM   4051  ND1 HIS A 274       3.072  20.742  15.380  1.00  0.58           N  
ATOM   4052  CD2 HIS A 274       1.751  20.678  13.640  1.00  0.58           C  
ATOM   4053  CE1 HIS A 274       2.609  19.512  15.293  1.00  0.58           C  
ATOM   4054  NE2 HIS A 274       1.793  19.449  14.239  1.00  0.58           N  
ATOM   4055  H   HIS A 274       3.677  25.256  13.958  1.00  0.58           H  
ATOM   4056  HA  HIS A 274       4.943  22.881  14.694  1.00  0.58           H  
ATOM   4057 1HB  HIS A 274       2.554  23.456  15.110  1.00  0.58           H  
ATOM   4058 2HB  HIS A 274       2.241  23.320  13.397  1.00  0.58           H  
ATOM   4059  HD1 HIS A 274       3.683  21.113  16.122  1.00  0.58           H  
ATOM   4060  HD2 HIS A 274       1.132  20.837  12.756  1.00  0.58           H  
ATOM   4061  HE1 HIS A 274       2.911  18.763  16.023  1.00  0.58           H  
ATOM   4062  N   SER A 275       4.624  23.158  11.469  1.00  0.59           N  
ATOM   4063  CA  SER A 275       4.918  22.419  10.253  1.00  0.59           C  
ATOM   4064  C   SER A 275       6.119  23.027   9.515  1.00  0.59           C  
ATOM   4065  O   SER A 275       5.947  23.611   8.436  1.00  0.59           O  
ATOM   4066  CB  SER A 275       3.690  22.407   9.362  1.00  0.59           C  
ATOM   4067  OG  SER A 275       3.930  21.654   8.201  1.00  0.59           O  
ATOM   4068  H   SER A 275       4.392  24.159  11.433  1.00  0.59           H  
ATOM   4069  HA  SER A 275       5.120  21.387  10.507  1.00  0.59           H  
ATOM   4070 1HB  SER A 275       2.844  21.988   9.911  1.00  0.59           H  
ATOM   4071 2HB  SER A 275       3.424  23.432   9.091  1.00  0.59           H  
ATOM   4072  HG  SER A 275       3.081  21.575   7.755  1.00  0.59           H  
ATOM   4073  N   PRO A 276       7.364  22.826  10.036  1.00  0.59           N  
ATOM   4074  CA  PRO A 276       8.606  23.433   9.588  1.00  0.59           C  
ATOM   4075  C   PRO A 276       8.991  22.918   8.208  1.00  0.59           C  
ATOM   4076  O   PRO A 276       9.760  23.543   7.489  1.00  0.59           O  
ATOM   4077  CB  PRO A 276       9.605  22.977  10.659  1.00  0.59           C  
ATOM   4078  CG  PRO A 276       9.064  21.669  11.160  1.00  0.59           C  
ATOM   4079  CD  PRO A 276       7.580  21.850  11.150  1.00  0.59           C  
ATOM   4080  HA  PRO A 276       8.500  24.531   9.590  1.00  0.59           H  
ATOM   4081 1HB  PRO A 276      10.609  22.948  10.258  1.00  0.59           H  
ATOM   4082 2HB  PRO A 276       9.635  23.726  11.459  1.00  0.59           H  
ATOM   4083 1HG  PRO A 276       9.392  20.858  10.505  1.00  0.59           H  
ATOM   4084 2HG  PRO A 276       9.464  21.432  12.149  1.00  0.59           H  
ATOM   4085 1HD  PRO A 276       7.116  20.880  10.973  1.00  0.59           H  
ATOM   4086 2HD  PRO A 276       7.294  22.292  12.106  1.00  0.59           H  
ATOM   4087  N   PHE A 277       8.382  21.805   7.811  1.00  0.60           N  
ATOM   4088  CA  PHE A 277       8.629  21.178   6.523  1.00  0.60           C  
ATOM   4089  C   PHE A 277       7.968  21.964   5.408  1.00  0.60           C  
ATOM   4090  O   PHE A 277       8.299  21.801   4.232  1.00  0.60           O  
ATOM   4091  CB  PHE A 277       8.069  19.768   6.542  1.00  0.60           C  
ATOM   4092  CG  PHE A 277       8.812  18.781   7.434  1.00  0.60           C  
ATOM   4093  CD1 PHE A 277       8.500  18.657   8.780  1.00  0.60           C  
ATOM   4094  CD2 PHE A 277       9.780  17.932   6.907  1.00  0.60           C  
ATOM   4095  CE1 PHE A 277       9.150  17.707   9.552  1.00  0.60           C  
ATOM   4096  CE2 PHE A 277      10.427  16.999   7.663  1.00  0.60           C  
ATOM   4097  CZ  PHE A 277      10.113  16.879   8.975  1.00  0.60           C  
ATOM   4098  H   PHE A 277       7.740  21.344   8.436  1.00  0.60           H  
ATOM   4099  HA  PHE A 277       9.691  21.166   6.325  1.00  0.60           H  
ATOM   4100 1HB  PHE A 277       7.023  19.796   6.856  1.00  0.60           H  
ATOM   4101 2HB  PHE A 277       8.079  19.373   5.526  1.00  0.60           H  
ATOM   4102  HD1 PHE A 277       7.733  19.297   9.217  1.00  0.60           H  
ATOM   4103  HD2 PHE A 277       9.998  17.994   5.872  1.00  0.60           H  
ATOM   4104  HE1 PHE A 277       8.901  17.600  10.606  1.00  0.60           H  
ATOM   4105  HE2 PHE A 277      11.171  16.344   7.213  1.00  0.60           H  
ATOM   4106  HZ  PHE A 277      10.609  16.133   9.556  1.00  0.60           H  
ATOM   4107  N   VAL A 278       7.020  22.809   5.784  1.00  0.60           N  
ATOM   4108  CA  VAL A 278       6.308  23.643   4.851  1.00  0.60           C  
ATOM   4109  C   VAL A 278       6.814  25.075   4.981  1.00  0.60           C  
ATOM   4110  O   VAL A 278       7.063  25.736   3.972  1.00  0.60           O  
ATOM   4111  CB  VAL A 278       4.788  23.551   5.085  1.00  0.60           C  
ATOM   4112  CG1 VAL A 278       4.044  24.521   4.176  1.00  0.60           C  
ATOM   4113  CG2 VAL A 278       4.323  22.094   4.811  1.00  0.60           C  
ATOM   4114  H   VAL A 278       6.783  22.900   6.768  1.00  0.60           H  
ATOM   4115  HA  VAL A 278       6.515  23.294   3.841  1.00  0.60           H  
ATOM   4116  HB  VAL A 278       4.565  23.823   6.121  1.00  0.60           H  
ATOM   4117 1HG1 VAL A 278       2.972  24.444   4.362  1.00  0.60           H  
ATOM   4118 2HG1 VAL A 278       4.377  25.539   4.383  1.00  0.60           H  
ATOM   4119 3HG1 VAL A 278       4.252  24.276   3.133  1.00  0.60           H  
ATOM   4120 1HG2 VAL A 278       3.255  22.011   4.979  1.00  0.60           H  
ATOM   4121 2HG2 VAL A 278       4.547  21.826   3.777  1.00  0.60           H  
ATOM   4122 3HG2 VAL A 278       4.849  21.409   5.480  1.00  0.60           H  
ATOM   4123  N   SER A 279       6.965  25.572   6.219  1.00  0.61           N  
ATOM   4124  CA  SER A 279       7.393  26.967   6.352  1.00  0.61           C  
ATOM   4125  C   SER A 279       8.910  27.219   6.240  1.00  0.61           C  
ATOM   4126  O   SER A 279       9.319  28.296   5.800  1.00  0.61           O  
ATOM   4127  CB  SER A 279       6.913  27.536   7.662  1.00  0.61           C  
ATOM   4128  OG  SER A 279       7.540  26.956   8.770  1.00  0.61           O  
ATOM   4129  H   SER A 279       6.749  24.997   7.035  1.00  0.61           H  
ATOM   4130  HA  SER A 279       6.908  27.534   5.557  1.00  0.61           H  
ATOM   4131 1HB  SER A 279       7.101  28.609   7.664  1.00  0.61           H  
ATOM   4132 2HB  SER A 279       5.834  27.401   7.742  1.00  0.61           H  
ATOM   4133  HG  SER A 279       7.307  27.565   9.512  1.00  0.61           H  
ATOM   4134  N   GLN A 280       9.755  26.248   6.613  1.00  0.61           N  
ATOM   4135  CA  GLN A 280      11.200  26.430   6.510  1.00  0.61           C  
ATOM   4136  C   GLN A 280      11.926  25.179   6.015  1.00  0.61           C  
ATOM   4137  O   GLN A 280      12.891  24.765   6.667  1.00  0.61           O  
ATOM   4138  CB  GLN A 280      11.821  26.783   7.869  1.00  0.61           C  
ATOM   4139  CG  GLN A 280      11.380  28.087   8.489  1.00  0.61           C  
ATOM   4140  CD  GLN A 280      12.252  28.486   9.691  1.00  0.61           C  
ATOM   4141  OE1 GLN A 280      12.701  27.667  10.506  1.00  0.61           O  
ATOM   4142  NE2 GLN A 280      12.502  29.787   9.782  1.00  0.61           N  
ATOM   4143  H   GLN A 280       9.419  25.361   6.974  1.00  0.61           H  
ATOM   4144  HA  GLN A 280      11.400  27.244   5.817  1.00  0.61           H  
ATOM   4145 1HB  GLN A 280      11.595  25.984   8.581  1.00  0.61           H  
ATOM   4146 2HB  GLN A 280      12.898  26.825   7.764  1.00  0.61           H  
ATOM   4147 1HG  GLN A 280      11.441  28.876   7.739  1.00  0.61           H  
ATOM   4148 2HG  GLN A 280      10.350  27.982   8.837  1.00  0.61           H  
ATOM   4149 1HE2 GLN A 280      13.060  30.144  10.529  1.00  0.61           H  
ATOM   4150 2HE2 GLN A 280      12.121  30.416   9.101  1.00  0.61           H  
ATOM   4151  N   PRO A 281      11.571  24.599   4.855  1.00  0.61           N  
ATOM   4152  CA  PRO A 281      12.160  23.380   4.339  1.00  0.61           C  
ATOM   4153  C   PRO A 281      13.641  23.497   4.019  1.00  0.61           C  
ATOM   4154  O   PRO A 281      14.368  22.508   4.066  1.00  0.61           O  
ATOM   4155  CB  PRO A 281      11.361  23.154   3.062  1.00  0.61           C  
ATOM   4156  CG  PRO A 281      10.808  24.519   2.687  1.00  0.61           C  
ATOM   4157  CD  PRO A 281      10.544  25.189   3.994  1.00  0.61           C  
ATOM   4158  HA  PRO A 281      11.974  22.575   5.065  1.00  0.61           H  
ATOM   4159 1HB  PRO A 281      12.006  22.718   2.283  1.00  0.61           H  
ATOM   4160 2HB  PRO A 281      10.564  22.437   3.255  1.00  0.61           H  
ATOM   4161 1HG  PRO A 281      11.518  25.063   2.055  1.00  0.61           H  
ATOM   4162 2HG  PRO A 281       9.881  24.407   2.101  1.00  0.61           H  
ATOM   4163 1HD  PRO A 281      10.647  26.274   3.895  1.00  0.61           H  
ATOM   4164 2HD  PRO A 281       9.552  24.890   4.338  1.00  0.61           H  
ATOM   4165  N   GLY A 282      14.102  24.719   3.738  1.00  0.60           N  
ATOM   4166  CA  GLY A 282      15.508  24.953   3.432  1.00  0.60           C  
ATOM   4167  C   GLY A 282      16.356  24.662   4.654  1.00  0.60           C  
ATOM   4168  O   GLY A 282      17.323  23.894   4.608  1.00  0.60           O  
ATOM   4169  H   GLY A 282      13.464  25.499   3.714  1.00  0.60           H  
ATOM   4170 1HA  GLY A 282      15.816  24.312   2.606  1.00  0.60           H  
ATOM   4171 2HA  GLY A 282      15.649  25.987   3.118  1.00  0.60           H  
ATOM   4172  N   VAL A 283      15.978  25.312   5.752  1.00  0.60           N  
ATOM   4173  CA  VAL A 283      16.685  25.196   7.007  1.00  0.60           C  
ATOM   4174  C   VAL A 283      16.514  23.804   7.554  1.00  0.60           C  
ATOM   4175  O   VAL A 283      17.471  23.191   8.022  1.00  0.60           O  
ATOM   4176  CB  VAL A 283      16.146  26.193   8.038  1.00  0.60           C  
ATOM   4177  CG1 VAL A 283      16.817  25.937   9.364  1.00  0.60           C  
ATOM   4178  CG2 VAL A 283      16.364  27.607   7.562  1.00  0.60           C  
ATOM   4179  H   VAL A 283      15.162  25.903   5.705  1.00  0.60           H  
ATOM   4180  HA  VAL A 283      17.744  25.387   6.837  1.00  0.60           H  
ATOM   4181  HB  VAL A 283      15.080  26.020   8.178  1.00  0.60           H  
ATOM   4182 1HG1 VAL A 283      16.422  26.628  10.104  1.00  0.60           H  
ATOM   4183 2HG1 VAL A 283      16.619  24.912   9.671  1.00  0.60           H  
ATOM   4184 3HG1 VAL A 283      17.891  26.086   9.266  1.00  0.60           H  
ATOM   4185 1HG2 VAL A 283      15.964  28.301   8.302  1.00  0.60           H  
ATOM   4186 2HG2 VAL A 283      17.431  27.788   7.429  1.00  0.60           H  
ATOM   4187 3HG2 VAL A 283      15.849  27.752   6.613  1.00  0.60           H  
ATOM   4188  N   LEU A 284      15.285  23.297   7.494  1.00  0.60           N  
ATOM   4189  CA  LEU A 284      14.994  21.986   8.027  1.00  0.60           C  
ATOM   4190  C   LEU A 284      15.863  20.939   7.351  1.00  0.60           C  
ATOM   4191  O   LEU A 284      16.494  20.123   8.030  1.00  0.60           O  
ATOM   4192  CB  LEU A 284      13.544  21.634   7.795  1.00  0.60           C  
ATOM   4193  CG  LEU A 284      13.068  20.428   8.506  1.00  0.60           C  
ATOM   4194  CD1 LEU A 284      11.650  20.506   8.545  1.00  0.60           C  
ATOM   4195  CD2 LEU A 284      13.514  19.216   7.834  1.00  0.60           C  
ATOM   4196  H   LEU A 284      14.522  23.838   7.087  1.00  0.60           H  
ATOM   4197  HA  LEU A 284      15.203  21.987   9.095  1.00  0.60           H  
ATOM   4198 1HB  LEU A 284      12.921  22.480   8.098  1.00  0.60           H  
ATOM   4199 2HB  LEU A 284      13.394  21.469   6.731  1.00  0.60           H  
ATOM   4200  HG  LEU A 284      13.440  20.431   9.528  1.00  0.60           H  
ATOM   4201 1HD1 LEU A 284      11.245  19.674   9.054  1.00  0.60           H  
ATOM   4202 2HD1 LEU A 284      11.374  21.393   9.031  1.00  0.60           H  
ATOM   4203 3HD1 LEU A 284      11.304  20.518   7.552  1.00  0.60           H  
ATOM   4204 1HD2 LEU A 284      13.129  18.355   8.371  1.00  0.60           H  
ATOM   4205 2HD2 LEU A 284      13.144  19.216   6.835  1.00  0.60           H  
ATOM   4206 3HD2 LEU A 284      14.594  19.191   7.818  1.00  0.60           H  
ATOM   4207  N   ALA A 285      15.879  20.932   6.006  1.00  0.60           N  
ATOM   4208  CA  ALA A 285      16.683  19.969   5.277  1.00  0.60           C  
ATOM   4209  C   ALA A 285      18.140  20.137   5.653  1.00  0.60           C  
ATOM   4210  O   ALA A 285      18.856  19.155   5.830  1.00  0.60           O  
ATOM   4211  CB  ALA A 285      16.500  20.149   3.794  1.00  0.60           C  
ATOM   4212  H   ALA A 285      15.335  21.608   5.469  1.00  0.60           H  
ATOM   4213  HA  ALA A 285      16.362  18.968   5.562  1.00  0.60           H  
ATOM   4214 1HB  ALA A 285      17.092  19.419   3.249  1.00  0.60           H  
ATOM   4215 2HB  ALA A 285      15.449  20.019   3.559  1.00  0.60           H  
ATOM   4216 3HB  ALA A 285      16.814  21.156   3.513  1.00  0.60           H  
ATOM   4217  N   GLY A 286      18.573  21.388   5.835  1.00  0.60           N  
ATOM   4218  CA  GLY A 286      19.937  21.681   6.237  1.00  0.60           C  
ATOM   4219  C   GLY A 286      20.259  20.971   7.545  1.00  0.60           C  
ATOM   4220  O   GLY A 286      21.257  20.253   7.638  1.00  0.60           O  
ATOM   4221  H   GLY A 286      17.951  22.179   5.657  1.00  0.60           H  
ATOM   4222 1HA  GLY A 286      20.628  21.366   5.457  1.00  0.60           H  
ATOM   4223 2HA  GLY A 286      20.045  22.758   6.364  1.00  0.60           H  
ATOM   4224  N   VAL A 287      19.391  21.143   8.545  1.00  0.61           N  
ATOM   4225  CA  VAL A 287      19.606  20.527   9.847  1.00  0.61           C  
ATOM   4226  C   VAL A 287      19.621  19.009   9.702  1.00  0.61           C  
ATOM   4227  O   VAL A 287      20.509  18.347  10.243  1.00  0.61           O  
ATOM   4228  CB  VAL A 287      18.506  20.943  10.845  1.00  0.61           C  
ATOM   4229  CG1 VAL A 287      18.644  20.148  12.129  1.00  0.61           C  
ATOM   4230  CG2 VAL A 287      18.595  22.430  11.127  1.00  0.61           C  
ATOM   4231  H   VAL A 287      18.581  21.743   8.390  1.00  0.61           H  
ATOM   4232  HA  VAL A 287      20.571  20.854  10.233  1.00  0.61           H  
ATOM   4233  HB  VAL A 287      17.530  20.716  10.408  1.00  0.61           H  
ATOM   4234 1HG1 VAL A 287      17.861  20.440  12.820  1.00  0.61           H  
ATOM   4235 2HG1 VAL A 287      18.562  19.092  11.902  1.00  0.61           H  
ATOM   4236 3HG1 VAL A 287      19.614  20.349  12.585  1.00  0.61           H  
ATOM   4237 1HG2 VAL A 287      17.802  22.702  11.802  1.00  0.61           H  
ATOM   4238 2HG2 VAL A 287      19.563  22.662  11.574  1.00  0.61           H  
ATOM   4239 3HG2 VAL A 287      18.485  22.984  10.208  1.00  0.61           H  
ATOM   4240  N   LEU A 288      18.683  18.448   8.933  1.00  0.63           N  
ATOM   4241  CA  LEU A 288      18.675  17.003   8.757  1.00  0.63           C  
ATOM   4242  C   LEU A 288      19.960  16.510   8.103  1.00  0.63           C  
ATOM   4243  O   LEU A 288      20.495  15.468   8.494  1.00  0.63           O  
ATOM   4244  CB  LEU A 288      17.466  16.555   7.939  1.00  0.63           C  
ATOM   4245  CG  LEU A 288      16.107  16.618   8.614  1.00  0.63           C  
ATOM   4246  CD1 LEU A 288      15.032  16.200   7.589  1.00  0.63           C  
ATOM   4247  CD2 LEU A 288      16.105  15.711   9.827  1.00  0.63           C  
ATOM   4248  H   LEU A 288      17.970  19.029   8.492  1.00  0.63           H  
ATOM   4249  HA  LEU A 288      18.599  16.542   9.731  1.00  0.63           H  
ATOM   4250 1HB  LEU A 288      17.409  17.220   7.088  1.00  0.63           H  
ATOM   4251 2HB  LEU A 288      17.614  15.581   7.576  1.00  0.63           H  
ATOM   4252  HG  LEU A 288      15.903  17.639   8.936  1.00  0.63           H  
ATOM   4253 1HD1 LEU A 288      14.050  16.239   8.048  1.00  0.63           H  
ATOM   4254 2HD1 LEU A 288      15.064  16.875   6.734  1.00  0.63           H  
ATOM   4255 3HD1 LEU A 288      15.232  15.182   7.254  1.00  0.63           H  
ATOM   4256 1HD2 LEU A 288      15.131  15.757  10.309  1.00  0.63           H  
ATOM   4257 2HD2 LEU A 288      16.312  14.688   9.520  1.00  0.63           H  
ATOM   4258 3HD2 LEU A 288      16.871  16.041  10.521  1.00  0.63           H  
ATOM   4259  N   VAL A 289      20.487  17.262   7.147  1.00  0.66           N  
ATOM   4260  CA  VAL A 289      21.741  16.891   6.527  1.00  0.66           C  
ATOM   4261  C   VAL A 289      22.907  16.966   7.493  1.00  0.66           C  
ATOM   4262  O   VAL A 289      23.725  16.050   7.519  1.00  0.66           O  
ATOM   4263  CB  VAL A 289      21.996  17.696   5.265  1.00  0.66           C  
ATOM   4264  CG1 VAL A 289      23.387  17.460   4.801  1.00  0.66           C  
ATOM   4265  CG2 VAL A 289      21.012  17.193   4.213  1.00  0.66           C  
ATOM   4266  H   VAL A 289      20.002  18.104   6.833  1.00  0.66           H  
ATOM   4267  HA  VAL A 289      21.650  15.858   6.201  1.00  0.66           H  
ATOM   4268  HB  VAL A 289      21.856  18.763   5.450  1.00  0.66           H  
ATOM   4269 1HG1 VAL A 289      23.565  18.007   3.878  1.00  0.66           H  
ATOM   4270 2HG1 VAL A 289      24.075  17.804   5.573  1.00  0.66           H  
ATOM   4271 3HG1 VAL A 289      23.530  16.417   4.643  1.00  0.66           H  
ATOM   4272 1HG2 VAL A 289      21.157  17.710   3.288  1.00  0.66           H  
ATOM   4273 2HG2 VAL A 289      21.163  16.129   4.055  1.00  0.66           H  
ATOM   4274 3HG2 VAL A 289      20.013  17.363   4.573  1.00  0.66           H  
ATOM   4275  N   ASP A 290      22.995  18.018   8.314  1.00  0.71           N  
ATOM   4276  CA  ASP A 290      24.093  18.081   9.280  1.00  0.71           C  
ATOM   4277  C   ASP A 290      24.040  16.866  10.207  1.00  0.71           C  
ATOM   4278  O   ASP A 290      25.074  16.268  10.546  1.00  0.71           O  
ATOM   4279  CB  ASP A 290      24.028  19.360  10.122  1.00  0.71           C  
ATOM   4280  CG  ASP A 290      24.440  20.650   9.370  1.00  0.71           C  
ATOM   4281  OD1 ASP A 290      25.011  20.556   8.304  1.00  0.71           O  
ATOM   4282  OD2 ASP A 290      24.201  21.717   9.898  1.00  0.71           O  
ATOM   4283  H   ASP A 290      22.303  18.768   8.252  1.00  0.71           H  
ATOM   4284  HA  ASP A 290      25.036  18.063   8.736  1.00  0.71           H  
ATOM   4285 1HB  ASP A 290      23.002  19.488  10.479  1.00  0.71           H  
ATOM   4286 2HB  ASP A 290      24.663  19.248  10.999  1.00  0.71           H  
ATOM   4287  N   ILE A 291      22.823  16.461  10.570  1.00  0.78           N  
ATOM   4288  CA  ILE A 291      22.643  15.298  11.413  1.00  0.78           C  
ATOM   4289  C   ILE A 291      23.166  14.048  10.688  1.00  0.78           C  
ATOM   4290  O   ILE A 291      23.936  13.261  11.253  1.00  0.78           O  
ATOM   4291  CB  ILE A 291      21.151  15.151  11.786  1.00  0.78           C  
ATOM   4292  CG1 ILE A 291      20.704  16.296  12.715  1.00  0.78           C  
ATOM   4293  CG2 ILE A 291      20.912  13.900  12.391  1.00  0.78           C  
ATOM   4294  CD1 ILE A 291      19.197  16.388  12.884  1.00  0.78           C  
ATOM   4295  H   ILE A 291      22.004  16.999  10.276  1.00  0.78           H  
ATOM   4296  HA  ILE A 291      23.220  15.437  12.327  1.00  0.78           H  
ATOM   4297  HB  ILE A 291      20.555  15.220  10.893  1.00  0.78           H  
ATOM   4298 1HG1 ILE A 291      21.150  16.149  13.696  1.00  0.78           H  
ATOM   4299 2HG1 ILE A 291      21.068  17.234  12.316  1.00  0.78           H  
ATOM   4300 1HG2 ILE A 291      19.861  13.814  12.629  1.00  0.78           H  
ATOM   4301 2HG2 ILE A 291      21.203  13.103  11.707  1.00  0.78           H  
ATOM   4302 3HG2 ILE A 291      21.504  13.861  13.291  1.00  0.78           H  
ATOM   4303 1HD1 ILE A 291      18.963  17.212  13.538  1.00  0.78           H  
ATOM   4304 2HD1 ILE A 291      18.738  16.557  11.933  1.00  0.78           H  
ATOM   4305 3HD1 ILE A 291      18.821  15.468  13.310  1.00  0.78           H  
ATOM   4306  N   ALA A 292      22.771  13.880   9.426  1.00  0.89           N  
ATOM   4307  CA  ALA A 292      23.223  12.752   8.622  1.00  0.89           C  
ATOM   4308  C   ALA A 292      24.731  12.739   8.417  1.00  0.89           C  
ATOM   4309  O   ALA A 292      25.345  11.670   8.414  1.00  0.89           O  
ATOM   4310  CB  ALA A 292      22.528  12.760   7.303  1.00  0.89           C  
ATOM   4311  H   ALA A 292      22.124  14.555   9.016  1.00  0.89           H  
ATOM   4312  HA  ALA A 292      22.957  11.846   9.145  1.00  0.89           H  
ATOM   4313 1HB  ALA A 292      22.824  11.904   6.726  1.00  0.89           H  
ATOM   4314 2HB  ALA A 292      21.488  12.713   7.507  1.00  0.89           H  
ATOM   4315 3HB  ALA A 292      22.773  13.672   6.759  1.00  0.89           H  
ATOM   4316  N   LYS A 293      25.343  13.915   8.254  1.00  1.07           N  
ATOM   4317  CA  LYS A 293      26.786  13.961   8.085  1.00  1.07           C  
ATOM   4318  C   LYS A 293      27.464  13.464   9.344  1.00  1.07           C  
ATOM   4319  O   LYS A 293      28.443  12.720   9.268  1.00  1.07           O  
ATOM   4320  CB  LYS A 293      27.282  15.364   7.729  1.00  1.07           C  
ATOM   4321  CG  LYS A 293      26.952  15.824   6.302  1.00  1.07           C  
ATOM   4322  CD  LYS A 293      27.485  17.230   6.036  1.00  1.07           C  
ATOM   4323  CE  LYS A 293      27.253  17.661   4.592  1.00  1.07           C  
ATOM   4324  NZ  LYS A 293      27.751  19.048   4.339  1.00  1.07           N  
ATOM   4325  H   LYS A 293      24.797  14.774   8.231  1.00  1.07           H  
ATOM   4326  HA  LYS A 293      27.059  13.293   7.271  1.00  1.07           H  
ATOM   4327 1HB  LYS A 293      26.829  16.084   8.416  1.00  1.07           H  
ATOM   4328 2HB  LYS A 293      28.361  15.414   7.865  1.00  1.07           H  
ATOM   4329 1HG  LYS A 293      27.393  15.134   5.583  1.00  1.07           H  
ATOM   4330 2HG  LYS A 293      25.872  15.822   6.163  1.00  1.07           H  
ATOM   4331 1HD  LYS A 293      26.974  17.936   6.699  1.00  1.07           H  
ATOM   4332 2HD  LYS A 293      28.551  17.265   6.251  1.00  1.07           H  
ATOM   4333 1HE  LYS A 293      27.772  16.971   3.928  1.00  1.07           H  
ATOM   4334 2HE  LYS A 293      26.196  17.623   4.373  1.00  1.07           H  
ATOM   4335 1HZ  LYS A 293      27.583  19.298   3.374  1.00  1.07           H  
ATOM   4336 2HZ  LYS A 293      27.265  19.699   4.945  1.00  1.07           H  
ATOM   4337 3HZ  LYS A 293      28.743  19.090   4.528  1.00  1.07           H  
ATOM   4338  N   SER A 294      26.912  13.808  10.509  1.00  1.33           N  
ATOM   4339  CA  SER A 294      27.505  13.338  11.744  1.00  1.33           C  
ATOM   4340  C   SER A 294      27.473  11.809  11.771  1.00  1.33           C  
ATOM   4341  O   SER A 294      28.467  11.181  12.135  1.00  1.33           O  
ATOM   4342  CB  SER A 294      26.773  13.920  12.940  1.00  1.33           C  
ATOM   4343  OG  SER A 294      26.934  15.316  12.996  1.00  1.33           O  
ATOM   4344  H   SER A 294      26.105  14.437  10.533  1.00  1.33           H  
ATOM   4345  HA  SER A 294      28.544  13.664  11.777  1.00  1.33           H  
ATOM   4346 1HB  SER A 294      25.720  13.676  12.883  1.00  1.33           H  
ATOM   4347 2HB  SER A 294      27.161  13.470  13.852  1.00  1.33           H  
ATOM   4348  HG  SER A 294      26.487  15.667  12.202  1.00  1.33           H  
ATOM   4349  N   ILE A 295      26.361  11.216  11.310  1.00  1.72           N  
ATOM   4350  CA  ILE A 295      26.220   9.756  11.279  1.00  1.72           C  
ATOM   4351  C   ILE A 295      27.231   9.133  10.334  1.00  1.72           C  
ATOM   4352  O   ILE A 295      27.849   8.118  10.643  1.00  1.72           O  
ATOM   4353  CB  ILE A 295      24.834   9.323  10.780  1.00  1.72           C  
ATOM   4354  CG1 ILE A 295      23.815   9.713  11.737  1.00  1.72           C  
ATOM   4355  CG2 ILE A 295      24.793   7.829  10.528  1.00  1.72           C  
ATOM   4356  CD1 ILE A 295      22.471   9.550  11.188  1.00  1.72           C  
ATOM   4357  H   ILE A 295      25.580  11.811  11.024  1.00  1.72           H  
ATOM   4358  HA  ILE A 295      26.390   9.363  12.280  1.00  1.72           H  
ATOM   4359  HB  ILE A 295      24.614   9.832   9.852  1.00  1.72           H  
ATOM   4360 1HG1 ILE A 295      23.912   9.123  12.645  1.00  1.72           H  
ATOM   4361 2HG1 ILE A 295      23.964  10.762  11.978  1.00  1.72           H  
ATOM   4362 1HG2 ILE A 295      23.808   7.550  10.159  1.00  1.72           H  
ATOM   4363 2HG2 ILE A 295      25.544   7.565   9.785  1.00  1.72           H  
ATOM   4364 3HG2 ILE A 295      24.999   7.298  11.457  1.00  1.72           H  
ATOM   4365 1HD1 ILE A 295      21.760   9.873  11.885  1.00  1.72           H  
ATOM   4366 2HD1 ILE A 295      22.373  10.132  10.300  1.00  1.72           H  
ATOM   4367 3HD1 ILE A 295      22.312   8.502  10.955  1.00  1.72           H  
ATOM   4368  N   ALA A 296      27.370   9.731   9.158  1.00  2.23           N  
ATOM   4369  CA  ALA A 296      28.290   9.252   8.140  1.00  2.23           C  
ATOM   4370  C   ALA A 296      29.736   9.235   8.641  1.00  2.23           C  
ATOM   4371  O   ALA A 296      30.524   8.372   8.248  1.00  2.23           O  
ATOM   4372  CB  ALA A 296      28.181  10.123   6.904  1.00  2.23           C  
ATOM   4373  H   ALA A 296      26.803  10.556   8.959  1.00  2.23           H  
ATOM   4374  HA  ALA A 296      28.007   8.231   7.887  1.00  2.23           H  
ATOM   4375 1HB  ALA A 296      28.847   9.745   6.132  1.00  2.23           H  
ATOM   4376 2HB  ALA A 296      27.152  10.111   6.543  1.00  2.23           H  
ATOM   4377 3HB  ALA A 296      28.464  11.142   7.163  1.00  2.23           H  
ATOM   4378  N   LEU A 297      30.082  10.202   9.490  1.00  2.86           N  
ATOM   4379  CA  LEU A 297      31.431  10.323  10.023  1.00  2.86           C  
ATOM   4380  C   LEU A 297      31.694   9.560  11.336  1.00  2.86           C  
ATOM   4381  O   LEU A 297      32.840   9.179  11.592  1.00  2.86           O  
ATOM   4382  CB  LEU A 297      31.731  11.804  10.218  1.00  2.86           C  
ATOM   4383  CG  LEU A 297      31.703  12.631   8.927  1.00  2.86           C  
ATOM   4384  CD1 LEU A 297      31.900  14.091   9.263  1.00  2.86           C  
ATOM   4385  CD2 LEU A 297      32.772  12.119   7.985  1.00  2.86           C  
ATOM   4386  H   LEU A 297      29.389  10.908   9.739  1.00  2.86           H  
ATOM   4387  HA  LEU A 297      32.114   9.933   9.274  1.00  2.86           H  
ATOM   4388 1HB  LEU A 297      30.979  12.218  10.894  1.00  2.86           H  
ATOM   4389 2HB  LEU A 297      32.711  11.911  10.676  1.00  2.86           H  
ATOM   4390  HG  LEU A 297      30.736  12.525   8.448  1.00  2.86           H  
ATOM   4391 1HD1 LEU A 297      31.868  14.683   8.348  1.00  2.86           H  
ATOM   4392 2HD1 LEU A 297      31.100  14.414   9.933  1.00  2.86           H  
ATOM   4393 3HD1 LEU A 297      32.863  14.227   9.751  1.00  2.86           H  
ATOM   4394 1HD2 LEU A 297      32.748  12.698   7.062  1.00  2.86           H  
ATOM   4395 2HD2 LEU A 297      33.750  12.220   8.454  1.00  2.86           H  
ATOM   4396 3HD2 LEU A 297      32.582  11.068   7.761  1.00  2.86           H  
ATOM   4397  N   GLU A 298      30.664   9.375  12.170  1.00  3.54           N  
ATOM   4398  CA  GLU A 298      30.806   8.708  13.465  1.00  3.54           C  
ATOM   4399  C   GLU A 298      31.301   7.269  13.319  1.00  3.54           C  
ATOM   4400  O   GLU A 298      32.053   6.787  14.168  1.00  3.54           O  
ATOM   4401  OXT GLU A 298      30.720   6.518  12.538  1.00  3.54           O  
ATOM   4402  CB  GLU A 298      29.473   8.723  14.236  1.00  3.54           C  
ATOM   4403  CG  GLU A 298      29.549   8.134  15.661  1.00  3.54           C  
ATOM   4404  CD  GLU A 298      28.228   8.182  16.443  1.00  3.54           C  
ATOM   4405  OE1 GLU A 298      27.230   8.594  15.899  1.00  3.54           O  
ATOM   4406  OE2 GLU A 298      28.239   7.799  17.590  1.00  3.54           O  
ATOM   4407  H   GLU A 298      29.749   9.742  11.914  1.00  3.54           H  
ATOM   4408  HA  GLU A 298      31.543   9.259  14.050  1.00  3.54           H  
ATOM   4409 1HB  GLU A 298      29.117   9.751  14.319  1.00  3.54           H  
ATOM   4410 2HB  GLU A 298      28.721   8.167  13.670  1.00  3.54           H  
ATOM   4411 1HG  GLU A 298      29.871   7.095  15.589  1.00  3.54           H  
ATOM   4412 2HG  GLU A 298      30.309   8.678  16.219  1.00  3.54           H  
ENDMDL

REMARK ID 519603 DOMAINID 514570 MODEL 3 2023-05-20_00000249_1_19
MODEL     3
ATOM      1  N   MET A   1      -1.092   1.608  -0.715  1.00  4.49           N  
ATOM      2  CA  MET A   1      -0.820   2.125   0.619  1.00  4.49           C  
ATOM      3  C   MET A   1       0.298   3.134   0.597  1.00  4.49           C  
ATOM      4  O   MET A   1       1.473   2.788   0.749  1.00  4.49           O  
ATOM      5  CB  MET A   1      -0.507   0.969   1.554  1.00  4.49           C  
ATOM      6  CG  MET A   1      -1.678   0.082   1.774  1.00  4.49           C  
ATOM      7  SD  MET A   1      -2.912   0.953   2.691  1.00  4.49           S  
ATOM      8  CE  MET A   1      -4.119   1.546   1.514  1.00  4.49           C  
ATOM      9 1H   MET A   1      -1.649   0.770  -0.653  1.00  4.49           H  
ATOM     10 2H   MET A   1      -1.582   2.302  -1.272  1.00  4.49           H  
ATOM     11 3H   MET A   1      -0.214   1.397  -1.167  1.00  4.49           H  
ATOM     12  HA  MET A   1      -1.713   2.636   0.980  1.00  4.49           H  
ATOM     13 1HB  MET A   1       0.311   0.372   1.157  1.00  4.49           H  
ATOM     14 2HB  MET A   1      -0.195   1.357   2.534  1.00  4.49           H  
ATOM     15 1HG  MET A   1      -2.100  -0.226   0.821  1.00  4.49           H  
ATOM     16 2HG  MET A   1      -1.387  -0.802   2.331  1.00  4.49           H  
ATOM     17 1HE  MET A   1      -4.906   2.095   2.046  1.00  4.49           H  
ATOM     18 2HE  MET A   1      -3.632   2.212   0.809  1.00  4.49           H  
ATOM     19 3HE  MET A   1      -4.565   0.706   0.983  1.00  4.49           H  
ATOM     20  N   GLU A   2      -0.057   4.389   0.390  1.00  4.23           N  
ATOM     21  CA  GLU A   2       0.949   5.430   0.339  1.00  4.23           C  
ATOM     22  C   GLU A   2       1.488   5.738   1.723  1.00  4.23           C  
ATOM     23  O   GLU A   2       0.766   5.642   2.725  1.00  4.23           O  
ATOM     24  CB  GLU A   2       0.376   6.681  -0.313  1.00  4.23           C  
ATOM     25  CG  GLU A   2       0.003   6.496  -1.789  1.00  4.23           C  
ATOM     26  CD  GLU A   2       1.198   6.345  -2.699  1.00  4.23           C  
ATOM     27  OE1 GLU A   2       2.073   7.176  -2.648  1.00  4.23           O  
ATOM     28  OE2 GLU A   2       1.237   5.394  -3.441  1.00  4.23           O  
ATOM     29  H   GLU A   2      -1.032   4.647   0.284  1.00  4.23           H  
ATOM     30  HA  GLU A   2       1.779   5.078  -0.274  1.00  4.23           H  
ATOM     31 1HB  GLU A   2      -0.528   6.972   0.225  1.00  4.23           H  
ATOM     32 2HB  GLU A   2       1.088   7.502  -0.232  1.00  4.23           H  
ATOM     33 1HG  GLU A   2      -0.637   5.618  -1.889  1.00  4.23           H  
ATOM     34 2HG  GLU A   2      -0.559   7.349  -2.114  1.00  4.23           H  
ATOM     35  N   THR A   3       2.767   6.094   1.763  1.00  4.03           N  
ATOM     36  CA  THR A   3       3.409   6.476   3.004  1.00  4.03           C  
ATOM     37  C   THR A   3       4.126   7.811   2.823  1.00  4.03           C  
ATOM     38  O   THR A   3       4.871   7.999   1.859  1.00  4.03           O  
ATOM     39  CB  THR A   3       4.419   5.403   3.447  1.00  4.03           C  
ATOM     40  OG1 THR A   3       3.764   4.142   3.583  1.00  4.03           O  
ATOM     41  CG2 THR A   3       4.975   5.761   4.783  1.00  4.03           C  
ATOM     42  H   THR A   3       3.292   6.123   0.899  1.00  4.03           H  
ATOM     43  HA  THR A   3       2.651   6.597   3.770  1.00  4.03           H  
ATOM     44  HB  THR A   3       5.224   5.327   2.719  1.00  4.03           H  
ATOM     45  HG1 THR A   3       3.508   3.814   2.712  1.00  4.03           H  
ATOM     46 1HG2 THR A   3       5.678   4.990   5.084  1.00  4.03           H  
ATOM     47 2HG2 THR A   3       5.475   6.713   4.734  1.00  4.03           H  
ATOM     48 3HG2 THR A   3       4.175   5.825   5.504  1.00  4.03           H  
ATOM     49  N   ASN A   4       3.906   8.730   3.751  1.00  3.92           N  
ATOM     50  CA  ASN A   4       4.550  10.031   3.711  1.00  3.92           C  
ATOM     51  C   ASN A   4       5.787   9.969   4.593  1.00  3.92           C  
ATOM     52  O   ASN A   4       5.667   9.760   5.804  1.00  3.92           O  
ATOM     53  CB  ASN A   4       3.616  11.117   4.202  1.00  3.92           C  
ATOM     54  CG  ASN A   4       2.348  11.232   3.397  1.00  3.92           C  
ATOM     55  OD1 ASN A   4       2.339  11.279   2.160  1.00  3.92           O  
ATOM     56  ND2 ASN A   4       1.259  11.271   4.114  1.00  3.92           N  
ATOM     57  H   ASN A   4       3.284   8.500   4.521  1.00  3.92           H  
ATOM     58  HA  ASN A   4       4.871  10.250   2.691  1.00  3.92           H  
ATOM     59 1HB  ASN A   4       3.363  10.928   5.226  1.00  3.92           H  
ATOM     60 2HB  ASN A   4       4.135  12.072   4.170  1.00  3.92           H  
ATOM     61 1HD2 ASN A   4       0.363  11.322   3.674  1.00  3.92           H  
ATOM     62 2HD2 ASN A   4       1.338  11.238   5.112  1.00  3.92           H  
ATOM     63  N   VAL A   5       6.976  10.080   4.006  1.00  3.94           N  
ATOM     64  CA  VAL A   5       8.175   9.950   4.828  1.00  3.94           C  
ATOM     65  C   VAL A   5       9.035  11.199   4.821  1.00  3.94           C  
ATOM     66  O   VAL A   5       9.613  11.587   3.800  1.00  3.94           O  
ATOM     67  CB  VAL A   5       9.035   8.760   4.349  1.00  3.94           C  
ATOM     68  CG1 VAL A   5      10.285   8.639   5.215  1.00  3.94           C  
ATOM     69  CG2 VAL A   5       8.214   7.503   4.402  1.00  3.94           C  
ATOM     70  H   VAL A   5       7.041  10.242   3.010  1.00  3.94           H  
ATOM     71  HA  VAL A   5       7.876   9.759   5.858  1.00  3.94           H  
ATOM     72  HB  VAL A   5       9.363   8.937   3.325  1.00  3.94           H  
ATOM     73 1HG1 VAL A   5      10.895   7.803   4.871  1.00  3.94           H  
ATOM     74 2HG1 VAL A   5      10.852   9.546   5.146  1.00  3.94           H  
ATOM     75 3HG1 VAL A   5       9.998   8.479   6.240  1.00  3.94           H  
ATOM     76 1HG2 VAL A   5       8.811   6.660   4.064  1.00  3.94           H  
ATOM     77 2HG2 VAL A   5       7.893   7.340   5.412  1.00  3.94           H  
ATOM     78 3HG2 VAL A   5       7.348   7.614   3.753  1.00  3.94           H  
ATOM     79  N   THR A   6       9.200  11.785   5.995  1.00  4.09           N  
ATOM     80  CA  THR A   6      10.011  12.982   6.156  1.00  4.09           C  
ATOM     81  C   THR A   6      11.457  12.548   6.251  1.00  4.09           C  
ATOM     82  O   THR A   6      12.085  12.672   7.294  1.00  4.09           O  
ATOM     83  CB  THR A   6       9.622  13.717   7.437  1.00  4.09           C  
ATOM     84  OG1 THR A   6       9.675  12.786   8.512  1.00  4.09           O  
ATOM     85  CG2 THR A   6       8.219  14.297   7.353  1.00  4.09           C  
ATOM     86  H   THR A   6       8.715  11.403   6.813  1.00  4.09           H  
ATOM     87  HA  THR A   6       9.884  13.632   5.291  1.00  4.09           H  
ATOM     88  HB  THR A   6      10.340  14.509   7.615  1.00  4.09           H  
ATOM     89  HG1 THR A   6       8.963  12.111   8.365  1.00  4.09           H  
ATOM     90 1HG2 THR A   6       7.983  14.801   8.288  1.00  4.09           H  
ATOM     91 2HG2 THR A   6       8.164  15.009   6.533  1.00  4.09           H  
ATOM     92 3HG2 THR A   6       7.504  13.489   7.186  1.00  4.09           H  
ATOM     93  N   ALA A   7      11.990  12.056   5.140  1.00  4.32           N  
ATOM     94  CA  ALA A   7      13.244  11.307   5.146  1.00  4.32           C  
ATOM     95  C   ALA A   7      14.361  11.956   5.937  1.00  4.32           C  
ATOM     96  O   ALA A   7      15.074  11.240   6.640  1.00  4.32           O  
ATOM     97  CB  ALA A   7      13.707  11.097   3.722  1.00  4.32           C  
ATOM     98  H   ALA A   7      11.404  12.075   4.306  1.00  4.32           H  
ATOM     99  HA  ALA A   7      13.047  10.337   5.596  1.00  4.32           H  
ATOM    100 1HB  ALA A   7      14.614  10.496   3.724  1.00  4.32           H  
ATOM    101 2HB  ALA A   7      12.924  10.581   3.163  1.00  4.32           H  
ATOM    102 3HB  ALA A   7      13.911  12.060   3.261  1.00  4.32           H  
ATOM    103  N   ALA A   8      14.528  13.276   5.856  1.00  4.51           N  
ATOM    104  CA  ALA A   8      15.588  13.914   6.635  1.00  4.51           C  
ATOM    105  C   ALA A   8      16.870  13.080   6.540  1.00  4.51           C  
ATOM    106  O   ALA A   8      17.371  12.820   5.442  1.00  4.51           O  
ATOM    107  CB  ALA A   8      15.127  14.078   8.084  1.00  4.51           C  
ATOM    108  H   ALA A   8      13.912  13.823   5.276  1.00  4.51           H  
ATOM    109  HA  ALA A   8      15.789  14.895   6.207  1.00  4.51           H  
ATOM    110 1HB  ALA A   8      15.900  14.576   8.668  1.00  4.51           H  
ATOM    111 2HB  ALA A   8      14.217  14.681   8.107  1.00  4.51           H  
ATOM    112 3HB  ALA A   8      14.912  13.097   8.518  1.00  4.51           H  
ATOM    113  N   ALA A   9      17.401  12.678   7.695  1.00  4.47           N  
ATOM    114  CA  ALA A   9      18.556  11.799   7.763  1.00  4.47           C  
ATOM    115  C   ALA A   9      18.435  10.997   9.062  1.00  4.47           C  
ATOM    116  O   ALA A   9      17.943  11.541  10.050  1.00  4.47           O  
ATOM    117  CB  ALA A   9      19.854  12.590   7.736  1.00  4.47           C  
ATOM    118  H   ALA A   9      16.953  12.948   8.553  1.00  4.47           H  
ATOM    119  HA  ALA A   9      18.522  11.143   6.904  1.00  4.47           H  
ATOM    120 1HB  ALA A   9      20.702  11.911   7.785  1.00  4.47           H  
ATOM    121 2HB  ALA A   9      19.904  13.164   6.809  1.00  4.47           H  
ATOM    122 3HB  ALA A   9      19.884  13.269   8.586  1.00  4.47           H  
ATOM    123  N   PRO A  10      18.882   9.727   9.120  1.00  4.09           N  
ATOM    124  CA  PRO A  10      18.882   8.899  10.317  1.00  4.09           C  
ATOM    125  C   PRO A  10      19.498   9.561  11.544  1.00  4.09           C  
ATOM    126  O   PRO A  10      18.986   9.416  12.662  1.00  4.09           O  
ATOM    127  CB  PRO A  10      19.722   7.701   9.870  1.00  4.09           C  
ATOM    128  CG  PRO A  10      19.462   7.602   8.393  1.00  4.09           C  
ATOM    129  CD  PRO A  10      19.386   9.034   7.912  1.00  4.09           C  
ATOM    130  HA  PRO A  10      17.855   8.587  10.521  1.00  4.09           H  
ATOM    131 1HB  PRO A  10      20.779   7.867  10.123  1.00  4.09           H  
ATOM    132 2HB  PRO A  10      19.401   6.795  10.417  1.00  4.09           H  
ATOM    133 1HG  PRO A  10      20.252   7.015   7.902  1.00  4.09           H  
ATOM    134 2HG  PRO A  10      18.519   7.057   8.226  1.00  4.09           H  
ATOM    135 1HD  PRO A  10      20.372   9.411   7.609  1.00  4.09           H  
ATOM    136 2HD  PRO A  10      18.650   9.049   7.097  1.00  4.09           H  
ATOM    137  N   SER A  11      20.554  10.356  11.330  1.00  3.41           N  
ATOM    138  CA  SER A  11      21.205  10.987  12.460  1.00  3.41           C  
ATOM    139  C   SER A  11      21.404   9.960  13.587  1.00  3.41           C  
ATOM    140  O   SER A  11      21.625   8.777  13.318  1.00  3.41           O  
ATOM    141  CB  SER A  11      20.344  12.168  12.894  1.00  3.41           C  
ATOM    142  OG  SER A  11      20.946  12.887  13.909  1.00  3.41           O  
ATOM    143  H   SER A  11      20.923  10.486  10.402  1.00  3.41           H  
ATOM    144  HA  SER A  11      22.183  11.351  12.145  1.00  3.41           H  
ATOM    145 1HB  SER A  11      20.174  12.819  12.036  1.00  3.41           H  
ATOM    146 2HB  SER A  11      19.368  11.820  13.224  1.00  3.41           H  
ATOM    147  HG  SER A  11      21.818  13.141  13.569  1.00  3.41           H  
ATOM    148  N   ASP A  12      21.313  10.425  14.835  1.00  2.61           N  
ATOM    149  CA  ASP A  12      21.317   9.574  16.024  1.00  2.61           C  
ATOM    150  C   ASP A  12      19.907   9.574  16.618  1.00  2.61           C  
ATOM    151  O   ASP A  12      19.704   9.261  17.794  1.00  2.61           O  
ATOM    152  CB  ASP A  12      22.306  10.095  17.069  1.00  2.61           C  
ATOM    153  CG  ASP A  12      23.770  10.047  16.614  1.00  2.61           C  
ATOM    154  OD1 ASP A  12      24.169   9.060  16.049  1.00  2.61           O  
ATOM    155  OD2 ASP A  12      24.469  11.008  16.837  1.00  2.61           O  
ATOM    156  H   ASP A  12      21.198  11.420  14.946  1.00  2.61           H  
ATOM    157  HA  ASP A  12      21.580   8.555  15.740  1.00  2.61           H  
ATOM    158 1HB  ASP A  12      22.053  11.127  17.318  1.00  2.61           H  
ATOM    159 2HB  ASP A  12      22.207   9.509  17.983  1.00  2.61           H  
ATOM    160  N   HIS A  13      18.959  10.053  15.823  1.00  1.90           N  
ATOM    161  CA  HIS A  13      17.581  10.240  16.249  1.00  1.90           C  
ATOM    162  C   HIS A  13      16.666   9.029  16.010  1.00  1.90           C  
ATOM    163  O   HIS A  13      16.919   8.228  15.110  1.00  1.90           O  
ATOM    164  CB  HIS A  13      17.012  11.513  15.610  1.00  1.90           C  
ATOM    165  CG  HIS A  13      17.620  12.791  16.210  1.00  1.90           C  
ATOM    166  ND1 HIS A  13      18.838  13.341  15.804  1.00  1.90           N  
ATOM    167  CD2 HIS A  13      17.157  13.605  17.181  1.00  1.90           C  
ATOM    168  CE1 HIS A  13      19.077  14.427  16.510  1.00  1.90           C  
ATOM    169  NE2 HIS A  13      18.081  14.606  17.352  1.00  1.90           N  
ATOM    170  H   HIS A  13      19.190  10.225  14.843  1.00  1.90           H  
ATOM    171  HA  HIS A  13      17.621  10.432  17.312  1.00  1.90           H  
ATOM    172 1HB  HIS A  13      17.213  11.507  14.536  1.00  1.90           H  
ATOM    173 2HB  HIS A  13      15.929  11.548  15.737  1.00  1.90           H  
ATOM    174  HD1 HIS A  13      19.484  13.031  15.096  1.00  1.90           H  
ATOM    175  HD2 HIS A  13      16.269  13.589  17.785  1.00  1.90           H  
ATOM    176  HE1 HIS A  13      19.984  15.003  16.341  1.00  1.90           H  
ATOM    177  N   PRO A  14      15.641   8.827  16.853  1.00  1.37           N  
ATOM    178  CA  PRO A  14      14.584   7.862  16.682  1.00  1.37           C  
ATOM    179  C   PRO A  14      13.603   8.311  15.606  1.00  1.37           C  
ATOM    180  O   PRO A  14      13.660   9.449  15.102  1.00  1.37           O  
ATOM    181  CB  PRO A  14      13.947   7.782  18.075  1.00  1.37           C  
ATOM    182  CG  PRO A  14      14.187   9.114  18.669  1.00  1.37           C  
ATOM    183  CD  PRO A  14      15.553   9.560  18.132  1.00  1.37           C  
ATOM    184  HA  PRO A  14      15.025   6.893  16.407  1.00  1.37           H  
ATOM    185 1HB  PRO A  14      12.871   7.549  17.982  1.00  1.37           H  
ATOM    186 2HB  PRO A  14      14.401   6.963  18.654  1.00  1.37           H  
ATOM    187 1HG  PRO A  14      13.375   9.760  18.362  1.00  1.37           H  
ATOM    188 2HG  PRO A  14      14.157   9.053  19.775  1.00  1.37           H  
ATOM    189 1HD  PRO A  14      15.539  10.638  17.976  1.00  1.37           H  
ATOM    190 2HD  PRO A  14      16.354   9.241  18.822  1.00  1.37           H  
ATOM    191  N   VAL A  15      12.752   7.370  15.258  1.00  1.01           N  
ATOM    192  CA  VAL A  15      11.707   7.510  14.275  1.00  1.01           C  
ATOM    193  C   VAL A  15      10.335   7.220  14.827  1.00  1.01           C  
ATOM    194  O   VAL A  15      10.155   6.254  15.577  1.00  1.01           O  
ATOM    195  CB  VAL A  15      11.997   6.539  13.146  1.00  1.01           C  
ATOM    196  CG1 VAL A  15      12.118   5.202  13.724  1.00  1.01           C  
ATOM    197  CG2 VAL A  15      10.869   6.540  12.119  1.00  1.01           C  
ATOM    198  H   VAL A  15      12.826   6.477  15.725  1.00  1.01           H  
ATOM    199  HA  VAL A  15      11.733   8.528  13.897  1.00  1.01           H  
ATOM    200  HB  VAL A  15      12.927   6.819  12.681  1.00  1.01           H  
ATOM    201 1HG1 VAL A  15      12.361   4.500  12.963  1.00  1.01           H  
ATOM    202 2HG1 VAL A  15      12.907   5.196  14.470  1.00  1.01           H  
ATOM    203 3HG1 VAL A  15      11.174   4.943  14.191  1.00  1.01           H  
ATOM    204 1HG2 VAL A  15      11.110   5.847  11.328  1.00  1.01           H  
ATOM    205 2HG2 VAL A  15       9.934   6.239  12.581  1.00  1.01           H  
ATOM    206 3HG2 VAL A  15      10.754   7.529  11.708  1.00  1.01           H  
ATOM    207  N   PHE A  16       9.384   8.049  14.431  1.00  0.80           N  
ATOM    208  CA  PHE A  16       8.016   7.856  14.825  1.00  0.80           C  
ATOM    209  C   PHE A  16       7.254   7.275  13.647  1.00  0.80           C  
ATOM    210  O   PHE A  16       7.358   7.771  12.520  1.00  0.80           O  
ATOM    211  CB  PHE A  16       7.350   9.181  15.167  1.00  0.80           C  
ATOM    212  CG  PHE A  16       7.900   9.914  16.301  1.00  0.80           C  
ATOM    213  CD1 PHE A  16       8.963  10.777  16.102  1.00  0.80           C  
ATOM    214  CD2 PHE A  16       7.366   9.792  17.558  1.00  0.80           C  
ATOM    215  CE1 PHE A  16       9.449  11.510  17.137  1.00  0.80           C  
ATOM    216  CE2 PHE A  16       7.869  10.521  18.586  1.00  0.80           C  
ATOM    217  CZ  PHE A  16       8.904  11.393  18.358  1.00  0.80           C  
ATOM    218  H   PHE A  16       9.637   8.824  13.826  1.00  0.80           H  
ATOM    219  HA  PHE A  16       7.966   7.172  15.665  1.00  0.80           H  
ATOM    220 1HB  PHE A  16       7.391   9.834  14.296  1.00  0.80           H  
ATOM    221 2HB  PHE A  16       6.298   8.993  15.374  1.00  0.80           H  
ATOM    222  HD1 PHE A  16       9.395  10.881  15.100  1.00  0.80           H  
ATOM    223  HD2 PHE A  16       6.540   9.114  17.726  1.00  0.80           H  
ATOM    224  HE1 PHE A  16      10.257  12.197  16.989  1.00  0.80           H  
ATOM    225  HE2 PHE A  16       7.443  10.431  19.587  1.00  0.80           H  
ATOM    226  HZ  PHE A  16       9.293  11.995  19.159  1.00  0.80           H  
ATOM    227  N   VAL A  17       6.459   6.264  13.921  1.00  0.69           N  
ATOM    228  CA  VAL A  17       5.588   5.679  12.920  1.00  0.69           C  
ATOM    229  C   VAL A  17       4.171   6.045  13.298  1.00  0.69           C  
ATOM    230  O   VAL A  17       3.665   5.627  14.343  1.00  0.69           O  
ATOM    231  CB  VAL A  17       5.766   4.159  12.867  1.00  0.69           C  
ATOM    232  CG1 VAL A  17       4.834   3.577  11.866  1.00  0.69           C  
ATOM    233  CG2 VAL A  17       7.245   3.810  12.517  1.00  0.69           C  
ATOM    234  H   VAL A  17       6.461   5.887  14.866  1.00  0.69           H  
ATOM    235  HA  VAL A  17       5.816   6.102  11.941  1.00  0.69           H  
ATOM    236  HB  VAL A  17       5.515   3.757  13.807  1.00  0.69           H  
ATOM    237 1HG1 VAL A  17       4.958   2.494  11.853  1.00  0.69           H  
ATOM    238 2HG1 VAL A  17       3.806   3.824  12.133  1.00  0.69           H  
ATOM    239 3HG1 VAL A  17       5.064   3.997  10.894  1.00  0.69           H  
ATOM    240 1HG2 VAL A  17       7.367   2.729  12.492  1.00  0.69           H  
ATOM    241 2HG2 VAL A  17       7.496   4.227  11.540  1.00  0.69           H  
ATOM    242 3HG2 VAL A  17       7.909   4.231  13.272  1.00  0.69           H  
ATOM    243  N   LEU A  18       3.550   6.862  12.469  1.00  0.63           N  
ATOM    244  CA  LEU A  18       2.253   7.401  12.797  1.00  0.63           C  
ATOM    245  C   LEU A  18       1.158   6.596  12.080  1.00  0.63           C  
ATOM    246  O   LEU A  18       1.128   6.491  10.843  1.00  0.63           O  
ATOM    247  CB  LEU A  18       2.195   8.887  12.404  1.00  0.63           C  
ATOM    248  CG  LEU A  18       3.377   9.851  12.869  1.00  0.63           C  
ATOM    249  CD1 LEU A  18       3.095  11.263  12.362  1.00  0.63           C  
ATOM    250  CD2 LEU A  18       3.532   9.858  14.352  1.00  0.63           C  
ATOM    251  H   LEU A  18       4.005   7.129  11.603  1.00  0.63           H  
ATOM    252  HA  LEU A  18       2.090   7.316  13.868  1.00  0.63           H  
ATOM    253 1HB  LEU A  18       2.110   8.964  11.328  1.00  0.63           H  
ATOM    254 2HB  LEU A  18       1.313   9.295  12.863  1.00  0.63           H  
ATOM    255  HG  LEU A  18       4.312   9.516  12.414  1.00  0.63           H  
ATOM    256 1HD1 LEU A  18       3.907  11.930  12.650  1.00  0.63           H  
ATOM    257 2HD1 LEU A  18       3.017  11.239  11.279  1.00  0.63           H  
ATOM    258 3HD1 LEU A  18       2.163  11.626  12.795  1.00  0.63           H  
ATOM    259 1HD2 LEU A  18       4.348  10.527  14.633  1.00  0.63           H  
ATOM    260 2HD2 LEU A  18       2.606  10.196  14.820  1.00  0.63           H  
ATOM    261 3HD2 LEU A  18       3.769   8.854  14.664  1.00  0.63           H  
ATOM    262  N   VAL A  19       0.267   6.025  12.889  1.00  0.62           N  
ATOM    263  CA  VAL A  19      -0.828   5.185  12.418  1.00  0.62           C  
ATOM    264  C   VAL A  19      -2.163   5.896  12.623  1.00  0.62           C  
ATOM    265  O   VAL A  19      -2.546   6.233  13.752  1.00  0.62           O  
ATOM    266  CB  VAL A  19      -0.800   3.881  13.204  1.00  0.62           C  
ATOM    267  CG1 VAL A  19      -1.888   2.994  12.766  1.00  0.62           C  
ATOM    268  CG2 VAL A  19       0.589   3.251  13.050  1.00  0.62           C  
ATOM    269  H   VAL A  19       0.376   6.158  13.892  1.00  0.62           H  
ATOM    270  HA  VAL A  19      -0.690   4.978  11.356  1.00  0.62           H  
ATOM    271  HB  VAL A  19      -0.987   4.100  14.246  1.00  0.62           H  
ATOM    272 1HG1 VAL A  19      -1.880   2.078  13.353  1.00  0.62           H  
ATOM    273 2HG1 VAL A  19      -2.834   3.510  12.903  1.00  0.62           H  
ATOM    274 3HG1 VAL A  19      -1.746   2.765  11.719  1.00  0.62           H  
ATOM    275 1HG2 VAL A  19       0.637   2.337  13.622  1.00  0.62           H  
ATOM    276 2HG2 VAL A  19       0.780   3.037  11.999  1.00  0.62           H  
ATOM    277 3HG2 VAL A  19       1.348   3.945  13.422  1.00  0.62           H  
ATOM    278  N   HIS A  20      -2.846   6.186  11.529  1.00  0.63           N  
ATOM    279  CA  HIS A  20      -4.062   6.989  11.594  1.00  0.63           C  
ATOM    280  C   HIS A  20      -5.237   6.238  12.169  1.00  0.63           C  
ATOM    281  O   HIS A  20      -5.191   5.018  12.345  1.00  0.63           O  
ATOM    282  CB  HIS A  20      -4.416   7.535  10.231  1.00  0.63           C  
ATOM    283  CG  HIS A  20      -4.748   6.506   9.336  1.00  0.63           C  
ATOM    284  ND1 HIS A  20      -5.915   5.831   9.427  1.00  0.63           N  
ATOM    285  CD2 HIS A  20      -4.098   6.010   8.282  1.00  0.63           C  
ATOM    286  CE1 HIS A  20      -5.981   4.954   8.493  1.00  0.63           C  
ATOM    287  NE2 HIS A  20      -4.890   5.037   7.749  1.00  0.63           N  
ATOM    288  H   HIS A  20      -2.502   5.865  10.632  1.00  0.63           H  
ATOM    289  HA  HIS A  20      -3.911   7.841  12.236  1.00  0.63           H  
ATOM    290 1HB  HIS A  20      -5.266   8.216  10.304  1.00  0.63           H  
ATOM    291 2HB  HIS A  20      -3.575   8.098   9.822  1.00  0.63           H  
ATOM    292  HD1 HIS A  20      -6.663   5.996  10.101  1.00  0.63           H  
ATOM    293  HD2 HIS A  20      -3.138   6.256   7.833  1.00  0.63           H  
ATOM    294  HE1 HIS A  20      -6.845   4.324   8.451  1.00  0.63           H  
ATOM    295  N   GLY A  21      -6.291   6.986  12.471  1.00  0.65           N  
ATOM    296  CA  GLY A  21      -7.487   6.407  13.030  1.00  0.65           C  
ATOM    297  C   GLY A  21      -8.530   6.072  12.001  1.00  0.65           C  
ATOM    298  O   GLY A  21      -8.306   6.217  10.799  1.00  0.65           O  
ATOM    299  H   GLY A  21      -6.258   7.986  12.321  1.00  0.65           H  
ATOM    300 1HA  GLY A  21      -7.236   5.513  13.595  1.00  0.65           H  
ATOM    301 2HA  GLY A  21      -7.900   7.134  13.720  1.00  0.65           H  
ATOM    302  N   ALA A  22      -9.677   5.632  12.482  1.00  0.67           N  
ATOM    303  CA  ALA A  22     -10.775   5.278  11.619  1.00  0.67           C  
ATOM    304  C   ALA A  22     -11.222   6.505  10.868  1.00  0.67           C  
ATOM    305  O   ALA A  22     -11.246   7.598  11.440  1.00  0.67           O  
ATOM    306  CB  ALA A  22     -11.892   4.705  12.445  1.00  0.67           C  
ATOM    307  H   ALA A  22      -9.796   5.553  13.479  1.00  0.67           H  
ATOM    308  HA  ALA A  22     -10.440   4.541  10.886  1.00  0.67           H  
ATOM    309 1HB  ALA A  22     -12.714   4.460  11.829  1.00  0.67           H  
ATOM    310 2HB  ALA A  22     -11.554   3.826  12.946  1.00  0.67           H  
ATOM    311 3HB  ALA A  22     -12.196   5.431  13.178  1.00  0.67           H  
ATOM    312  N   TRP A  23     -11.604   6.315   9.612  1.00  0.70           N  
ATOM    313  CA  TRP A  23     -12.113   7.339   8.707  1.00  0.70           C  
ATOM    314  C   TRP A  23     -11.073   8.388   8.331  1.00  0.70           C  
ATOM    315  O   TRP A  23     -11.403   9.317   7.610  1.00  0.70           O  
ATOM    316  CB  TRP A  23     -13.320   8.097   9.315  1.00  0.70           C  
ATOM    317  CG  TRP A  23     -14.464   7.209   9.746  1.00  0.70           C  
ATOM    318  CD1 TRP A  23     -15.375   6.717   8.919  1.00  0.70           C  
ATOM    319  CD2 TRP A  23     -14.847   6.734  11.077  1.00  0.70           C  
ATOM    320  NE1 TRP A  23     -16.272   5.919   9.599  1.00  0.70           N  
ATOM    321  CE2 TRP A  23     -15.964   5.918  10.905  1.00  0.70           C  
ATOM    322  CE3 TRP A  23     -14.347   6.926  12.362  1.00  0.70           C  
ATOM    323  CZ2 TRP A  23     -16.575   5.272  11.954  1.00  0.70           C  
ATOM    324  CZ3 TRP A  23     -14.970   6.275  13.426  1.00  0.70           C  
ATOM    325  CH2 TRP A  23     -16.049   5.464  13.221  1.00  0.70           C  
ATOM    326  H   TRP A  23     -11.477   5.392   9.198  1.00  0.70           H  
ATOM    327  HA  TRP A  23     -12.443   6.842   7.794  1.00  0.70           H  
ATOM    328 1HB  TRP A  23     -13.006   8.707  10.159  1.00  0.70           H  
ATOM    329 2HB  TRP A  23     -13.713   8.777   8.565  1.00  0.70           H  
ATOM    330  HD1 TRP A  23     -15.381   6.905   7.866  1.00  0.70           H  
ATOM    331  HE1 TRP A  23     -17.044   5.410   9.192  1.00  0.70           H  
ATOM    332  HE3 TRP A  23     -13.483   7.566  12.535  1.00  0.70           H  
ATOM    333  HZ2 TRP A  23     -17.441   4.639  11.802  1.00  0.70           H  
ATOM    334  HZ3 TRP A  23     -14.569   6.426  14.430  1.00  0.70           H  
ATOM    335  HH2 TRP A  23     -16.507   4.968  14.077  1.00  0.70           H  
ATOM    336  N   HIS A  24      -9.803   8.177   8.677  1.00  0.72           N  
ATOM    337  CA  HIS A  24      -8.747   9.122   8.342  1.00  0.72           C  
ATOM    338  C   HIS A  24      -7.617   8.469   7.569  1.00  0.72           C  
ATOM    339  O   HIS A  24      -7.477   7.260   7.600  1.00  0.72           O  
ATOM    340  CB  HIS A  24      -8.209   9.753   9.623  1.00  0.72           C  
ATOM    341  CG  HIS A  24      -9.192  10.650  10.291  1.00  0.72           C  
ATOM    342  ND1 HIS A  24     -10.259  10.195  11.051  1.00  0.72           N  
ATOM    343  CD2 HIS A  24      -9.271  11.980  10.289  1.00  0.72           C  
ATOM    344  CE1 HIS A  24     -10.947  11.228  11.487  1.00  0.72           C  
ATOM    345  NE2 HIS A  24     -10.367  12.333  11.034  1.00  0.72           N  
ATOM    346  H   HIS A  24      -9.552   7.377   9.264  1.00  0.72           H  
ATOM    347  HA  HIS A  24      -9.153   9.918   7.719  1.00  0.72           H  
ATOM    348 1HB  HIS A  24      -7.936   8.961  10.325  1.00  0.72           H  
ATOM    349 2HB  HIS A  24      -7.305  10.320   9.402  1.00  0.72           H  
ATOM    350  HD1 HIS A  24     -10.515   9.228  11.249  1.00  0.72           H  
ATOM    351  HD2 HIS A  24      -8.654  12.739   9.824  1.00  0.72           H  
ATOM    352  HE1 HIS A  24     -11.832  11.077  12.104  1.00  0.72           H  
ATOM    353  N   GLY A  25      -6.844   9.260   6.827  1.00  0.73           N  
ATOM    354  CA  GLY A  25      -5.661   8.725   6.142  1.00  0.73           C  
ATOM    355  C   GLY A  25      -4.389   9.326   6.735  1.00  0.73           C  
ATOM    356  O   GLY A  25      -4.458  10.110   7.686  1.00  0.73           O  
ATOM    357  H   GLY A  25      -7.041  10.249   6.781  1.00  0.73           H  
ATOM    358 1HA  GLY A  25      -5.630   7.638   6.230  1.00  0.73           H  
ATOM    359 2HA  GLY A  25      -5.714   8.954   5.079  1.00  0.73           H  
ATOM    360  N   ALA A  26      -3.240   9.042   6.112  1.00  0.75           N  
ATOM    361  CA  ALA A  26      -1.923   9.524   6.548  1.00  0.75           C  
ATOM    362  C   ALA A  26      -1.840  11.043   6.563  1.00  0.75           C  
ATOM    363  O   ALA A  26      -1.075  11.626   7.324  1.00  0.75           O  
ATOM    364  CB  ALA A  26      -0.839   8.970   5.641  1.00  0.75           C  
ATOM    365  H   ALA A  26      -3.257   8.401   5.311  1.00  0.75           H  
ATOM    366  HA  ALA A  26      -1.754   9.166   7.565  1.00  0.75           H  
ATOM    367 1HB  ALA A  26       0.132   9.296   5.979  1.00  0.75           H  
ATOM    368 2HB  ALA A  26      -0.879   7.887   5.654  1.00  0.75           H  
ATOM    369 3HB  ALA A  26      -1.003   9.319   4.623  1.00  0.75           H  
ATOM    370  N   TRP A  27      -2.639  11.695   5.726  1.00  0.76           N  
ATOM    371  CA  TRP A  27      -2.631  13.147   5.606  1.00  0.76           C  
ATOM    372  C   TRP A  27      -3.014  13.857   6.896  1.00  0.76           C  
ATOM    373  O   TRP A  27      -2.644  15.014   7.100  1.00  0.76           O  
ATOM    374  CB  TRP A  27      -3.574  13.601   4.517  1.00  0.76           C  
ATOM    375  CG  TRP A  27      -3.129  13.229   3.157  1.00  0.76           C  
ATOM    376  CD1 TRP A  27      -3.725  12.349   2.303  1.00  0.76           C  
ATOM    377  CD2 TRP A  27      -1.956  13.717   2.482  1.00  0.76           C  
ATOM    378  NE1 TRP A  27      -3.013  12.271   1.141  1.00  0.76           N  
ATOM    379  CE2 TRP A  27      -1.920  13.100   1.234  1.00  0.76           C  
ATOM    380  CE3 TRP A  27      -0.941  14.618   2.836  1.00  0.76           C  
ATOM    381  CZ2 TRP A  27      -0.906  13.352   0.320  1.00  0.76           C  
ATOM    382  CZ3 TRP A  27       0.076  14.868   1.927  1.00  0.76           C  
ATOM    383  CH2 TRP A  27       0.092  14.251   0.700  1.00  0.76           C  
ATOM    384  H   TRP A  27      -3.257  11.154   5.141  1.00  0.76           H  
ATOM    385  HA  TRP A  27      -1.621  13.456   5.336  1.00  0.76           H  
ATOM    386 1HB  TRP A  27      -4.558  13.163   4.693  1.00  0.76           H  
ATOM    387 2HB  TRP A  27      -3.683  14.685   4.564  1.00  0.76           H  
ATOM    388  HD1 TRP A  27      -4.639  11.795   2.512  1.00  0.76           H  
ATOM    389  HE1 TRP A  27      -3.247  11.693   0.345  1.00  0.76           H  
ATOM    390  HE3 TRP A  27      -0.952  15.106   3.807  1.00  0.76           H  
ATOM    391  HZ2 TRP A  27      -0.872  12.876  -0.659  1.00  0.76           H  
ATOM    392  HZ3 TRP A  27       0.863  15.567   2.210  1.00  0.76           H  
ATOM    393  HH2 TRP A  27       0.906  14.471   0.008  1.00  0.76           H  
ATOM    394  N   CYS A  28      -3.707  13.167   7.807  1.00  0.77           N  
ATOM    395  CA  CYS A  28      -4.104  13.789   9.065  1.00  0.77           C  
ATOM    396  C   CYS A  28      -2.887  14.099   9.922  1.00  0.77           C  
ATOM    397  O   CYS A  28      -2.971  14.856  10.885  1.00  0.77           O  
ATOM    398  CB  CYS A  28      -5.039  12.873   9.854  1.00  0.77           C  
ATOM    399  SG  CYS A  28      -4.298  11.349  10.458  1.00  0.77           S  
ATOM    400  H   CYS A  28      -3.960  12.192   7.635  1.00  0.77           H  
ATOM    401  HA  CYS A  28      -4.623  14.720   8.844  1.00  0.77           H  
ATOM    402 1HB  CYS A  28      -5.438  13.417  10.711  1.00  0.77           H  
ATOM    403 2HB  CYS A  28      -5.873  12.587   9.233  1.00  0.77           H  
ATOM    404  HG  CYS A  28      -4.136  10.788   9.241  1.00  0.77           H  
ATOM    405  N   TYR A  29      -1.757  13.500   9.568  1.00  0.77           N  
ATOM    406  CA  TYR A  29      -0.509  13.660  10.257  1.00  0.77           C  
ATOM    407  C   TYR A  29       0.453  14.599   9.568  1.00  0.77           C  
ATOM    408  O   TYR A  29       1.582  14.756  10.025  1.00  0.77           O  
ATOM    409  CB  TYR A  29       0.158  12.325  10.347  1.00  0.77           C  
ATOM    410  CG  TYR A  29      -0.552  11.363  11.156  1.00  0.77           C  
ATOM    411  CD1 TYR A  29      -0.515  10.029  10.884  1.00  0.77           C  
ATOM    412  CD2 TYR A  29      -1.232  11.809  12.193  1.00  0.77           C  
ATOM    413  CE1 TYR A  29      -1.149   9.171  11.724  1.00  0.77           C  
ATOM    414  CE2 TYR A  29      -1.861  10.956  13.016  1.00  0.77           C  
ATOM    415  CZ  TYR A  29      -1.815   9.673  12.824  1.00  0.77           C  
ATOM    416  OH  TYR A  29      -2.432   8.885  13.746  1.00  0.77           O  
ATOM    417  H   TYR A  29      -1.749  12.885   8.756  1.00  0.77           H  
ATOM    418  HA  TYR A  29      -0.709  14.050  11.253  1.00  0.77           H  
ATOM    419 1HB  TYR A  29       0.283  11.911   9.354  1.00  0.77           H  
ATOM    420 2HB  TYR A  29       1.137  12.463  10.758  1.00  0.77           H  
ATOM    421  HD1 TYR A  29       0.031   9.650  10.033  1.00  0.77           H  
ATOM    422  HD2 TYR A  29      -1.268  12.868  12.373  1.00  0.77           H  
ATOM    423  HE1 TYR A  29      -1.098   8.127  11.529  1.00  0.77           H  
ATOM    424  HE2 TYR A  29      -2.402  11.310  13.849  1.00  0.77           H  
ATOM    425  HH  TYR A  29      -2.273   7.952  13.558  1.00  0.77           H  
ATOM    426  N   ALA A  30       0.051  15.226   8.467  1.00  0.78           N  
ATOM    427  CA  ALA A  30       0.997  16.050   7.718  1.00  0.78           C  
ATOM    428  C   ALA A  30       1.604  17.166   8.561  1.00  0.78           C  
ATOM    429  O   ALA A  30       2.797  17.471   8.454  1.00  0.78           O  
ATOM    430  CB  ALA A  30       0.298  16.652   6.514  1.00  0.78           C  
ATOM    431  H   ALA A  30      -0.902  15.112   8.117  1.00  0.78           H  
ATOM    432  HA  ALA A  30       1.807  15.403   7.380  1.00  0.78           H  
ATOM    433 1HB  ALA A  30       1.008  17.237   5.933  1.00  0.78           H  
ATOM    434 2HB  ALA A  30      -0.109  15.851   5.900  1.00  0.78           H  
ATOM    435 3HB  ALA A  30      -0.515  17.297   6.852  1.00  0.78           H  
ATOM    436  N   HIS A  31       0.806  17.739   9.452  1.00  0.78           N  
ATOM    437  CA  HIS A  31       1.269  18.848  10.262  1.00  0.78           C  
ATOM    438  C   HIS A  31       2.248  18.369  11.334  1.00  0.78           C  
ATOM    439  O   HIS A  31       3.252  19.035  11.611  1.00  0.78           O  
ATOM    440  CB  HIS A  31       0.072  19.520  10.925  1.00  0.78           C  
ATOM    441  CG  HIS A  31      -0.887  20.163   9.974  1.00  0.78           C  
ATOM    442  ND1 HIS A  31      -0.567  21.274   9.225  1.00  0.78           N  
ATOM    443  CD2 HIS A  31      -2.166  19.846   9.653  1.00  0.78           C  
ATOM    444  CE1 HIS A  31      -1.610  21.618   8.483  1.00  0.78           C  
ATOM    445  NE2 HIS A  31      -2.591  20.768   8.723  1.00  0.78           N  
ATOM    446  H   HIS A  31      -0.151  17.425   9.530  1.00  0.78           H  
ATOM    447  HA  HIS A  31       1.781  19.576   9.635  1.00  0.78           H  
ATOM    448 1HB  HIS A  31      -0.474  18.789  11.520  1.00  0.78           H  
ATOM    449 2HB  HIS A  31       0.436  20.287  11.591  1.00  0.78           H  
ATOM    450  HD2 HIS A  31      -2.748  19.015  10.057  1.00  0.78           H  
ATOM    451  HE1 HIS A  31      -1.654  22.459   7.790  1.00  0.78           H  
ATOM    452  HE2 HIS A  31      -3.511  20.792   8.294  1.00  0.78           H  
ATOM    453  N   VAL A  32       1.971  17.204  11.924  1.00  0.79           N  
ATOM    454  CA  VAL A  32       2.837  16.669  12.965  1.00  0.79           C  
ATOM    455  C   VAL A  32       4.099  16.091  12.393  1.00  0.79           C  
ATOM    456  O   VAL A  32       5.169  16.304  12.946  1.00  0.79           O  
ATOM    457  CB  VAL A  32       2.127  15.648  13.863  1.00  0.79           C  
ATOM    458  CG1 VAL A  32       3.120  14.976  14.794  1.00  0.79           C  
ATOM    459  CG2 VAL A  32       1.141  16.424  14.721  1.00  0.79           C  
ATOM    460  H   VAL A  32       1.153  16.686  11.635  1.00  0.79           H  
ATOM    461  HA  VAL A  32       3.115  17.496  13.618  1.00  0.79           H  
ATOM    462  HB  VAL A  32       1.638  14.884  13.257  1.00  0.79           H  
ATOM    463 1HG1 VAL A  32       2.596  14.276  15.440  1.00  0.79           H  
ATOM    464 2HG1 VAL A  32       3.849  14.441  14.195  1.00  0.79           H  
ATOM    465 3HG1 VAL A  32       3.622  15.726  15.404  1.00  0.79           H  
ATOM    466 1HG2 VAL A  32       0.635  15.778  15.407  1.00  0.79           H  
ATOM    467 2HG2 VAL A  32       1.695  17.171  15.294  1.00  0.79           H  
ATOM    468 3HG2 VAL A  32       0.413  16.914  14.077  1.00  0.79           H  
ATOM    469  N   ALA A  33       3.998  15.349  11.299  1.00  0.80           N  
ATOM    470  CA  ALA A  33       5.195  14.780  10.724  1.00  0.80           C  
ATOM    471  C   ALA A  33       6.163  15.892  10.366  1.00  0.80           C  
ATOM    472  O   ALA A  33       7.361  15.797  10.647  1.00  0.80           O  
ATOM    473  CB  ALA A  33       4.850  13.969   9.493  1.00  0.80           C  
ATOM    474  H   ALA A  33       3.099  15.185  10.861  1.00  0.80           H  
ATOM    475  HA  ALA A  33       5.663  14.138  11.468  1.00  0.80           H  
ATOM    476 1HB  ALA A  33       5.753  13.531   9.073  1.00  0.80           H  
ATOM    477 2HB  ALA A  33       4.158  13.172   9.771  1.00  0.80           H  
ATOM    478 3HB  ALA A  33       4.378  14.617   8.755  1.00  0.80           H  
ATOM    479  N   ALA A  34       5.645  16.993   9.802  1.00  0.82           N  
ATOM    480  CA  ALA A  34       6.518  18.103   9.485  1.00  0.82           C  
ATOM    481  C   ALA A  34       7.123  18.692  10.752  1.00  0.82           C  
ATOM    482  O   ALA A  34       8.331  18.919  10.813  1.00  0.82           O  
ATOM    483  CB  ALA A  34       5.744  19.168   8.745  1.00  0.82           C  
ATOM    484  H   ALA A  34       4.653  17.059   9.563  1.00  0.82           H  
ATOM    485  HA  ALA A  34       7.327  17.735   8.856  1.00  0.82           H  
ATOM    486 1HB  ALA A  34       6.406  19.994   8.494  1.00  0.82           H  
ATOM    487 2HB  ALA A  34       5.325  18.743   7.833  1.00  0.82           H  
ATOM    488 3HB  ALA A  34       4.933  19.529   9.380  1.00  0.82           H  
ATOM    489  N   ALA A  35       6.297  18.884  11.785  1.00  0.85           N  
ATOM    490  CA  ALA A  35       6.773  19.446  13.043  1.00  0.85           C  
ATOM    491  C   ALA A  35       7.849  18.560  13.677  1.00  0.85           C  
ATOM    492  O   ALA A  35       8.808  19.039  14.290  1.00  0.85           O  
ATOM    493  CB  ALA A  35       5.601  19.623  13.981  1.00  0.85           C  
ATOM    494  H   ALA A  35       5.300  18.681  11.695  1.00  0.85           H  
ATOM    495  HA  ALA A  35       7.218  20.421  12.833  1.00  0.85           H  
ATOM    496 1HB  ALA A  35       5.923  20.062  14.912  1.00  0.85           H  
ATOM    497 2HB  ALA A  35       4.857  20.270  13.514  1.00  0.85           H  
ATOM    498 3HB  ALA A  35       5.167  18.654  14.159  1.00  0.85           H  
ATOM    499  N   LEU A  36       7.692  17.249  13.558  1.00  0.88           N  
ATOM    500  CA  LEU A  36       8.685  16.353  14.115  1.00  0.88           C  
ATOM    501  C   LEU A  36       9.996  16.491  13.338  1.00  0.88           C  
ATOM    502  O   LEU A  36      11.073  16.578  13.943  1.00  0.88           O  
ATOM    503  CB  LEU A  36       8.153  14.919  14.088  1.00  0.88           C  
ATOM    504  CG  LEU A  36       6.977  14.625  15.071  1.00  0.88           C  
ATOM    505  CD1 LEU A  36       6.404  13.235  14.795  1.00  0.88           C  
ATOM    506  CD2 LEU A  36       7.478  14.735  16.483  1.00  0.88           C  
ATOM    507  H   LEU A  36       6.876  16.874  13.082  1.00  0.88           H  
ATOM    508  HA  LEU A  36       8.864  16.635  15.150  1.00  0.88           H  
ATOM    509 1HB  LEU A  36       7.791  14.713  13.079  1.00  0.88           H  
ATOM    510 2HB  LEU A  36       8.966  14.229  14.308  1.00  0.88           H  
ATOM    511  HG  LEU A  36       6.189  15.352  14.927  1.00  0.88           H  
ATOM    512 1HD1 LEU A  36       5.585  13.036  15.481  1.00  0.88           H  
ATOM    513 2HD1 LEU A  36       6.036  13.194  13.772  1.00  0.88           H  
ATOM    514 3HD1 LEU A  36       7.169  12.498  14.927  1.00  0.88           H  
ATOM    515 1HD2 LEU A  36       6.668  14.543  17.168  1.00  0.88           H  
ATOM    516 2HD2 LEU A  36       8.270  14.018  16.650  1.00  0.88           H  
ATOM    517 3HD2 LEU A  36       7.859  15.742  16.643  1.00  0.88           H  
ATOM    518  N   ALA A  37       9.903  16.617  12.004  1.00  0.93           N  
ATOM    519  CA  ALA A  37      11.086  16.779  11.156  1.00  0.93           C  
ATOM    520  C   ALA A  37      11.851  18.049  11.519  1.00  0.93           C  
ATOM    521  O   ALA A  37      13.084  18.052  11.591  1.00  0.93           O  
ATOM    522  CB  ALA A  37      10.681  16.805   9.695  1.00  0.93           C  
ATOM    523  H   ALA A  37       8.986  16.550  11.556  1.00  0.93           H  
ATOM    524  HA  ALA A  37      11.742  15.931  11.322  1.00  0.93           H  
ATOM    525 1HB  ALA A  37      11.566  16.890   9.070  1.00  0.93           H  
ATOM    526 2HB  ALA A  37      10.156  15.884   9.471  1.00  0.93           H  
ATOM    527 3HB  ALA A  37      10.026  17.646   9.511  1.00  0.93           H  
ATOM    528  N   GLU A  38      11.110  19.111  11.841  1.00  0.96           N  
ATOM    529  CA  GLU A  38      11.686  20.401  12.224  1.00  0.96           C  
ATOM    530  C   GLU A  38      12.493  20.307  13.514  1.00  0.96           C  
ATOM    531  O   GLU A  38      13.334  21.166  13.796  1.00  0.96           O  
ATOM    532  CB  GLU A  38      10.598  21.472  12.400  1.00  0.96           C  
ATOM    533  CG  GLU A  38       9.911  21.946  11.118  1.00  0.96           C  
ATOM    534  CD  GLU A  38       8.806  22.959  11.379  1.00  0.96           C  
ATOM    535  OE1 GLU A  38       8.509  23.208  12.529  1.00  0.96           O  
ATOM    536  OE2 GLU A  38       8.269  23.485  10.431  1.00  0.96           O  
ATOM    537  H   GLU A  38      10.095  19.031  11.756  1.00  0.96           H  
ATOM    538  HA  GLU A  38      12.358  20.721  11.427  1.00  0.96           H  
ATOM    539 1HB  GLU A  38       9.824  21.083  13.057  1.00  0.96           H  
ATOM    540 2HB  GLU A  38      11.027  22.343  12.892  1.00  0.96           H  
ATOM    541 1HG  GLU A  38      10.659  22.403  10.472  1.00  0.96           H  
ATOM    542 2HG  GLU A  38       9.501  21.091  10.595  1.00  0.96           H  
ATOM    543  N   ARG A  39      12.199  19.293  14.322  1.00  0.98           N  
ATOM    544  CA  ARG A  39      12.822  19.085  15.608  1.00  0.98           C  
ATOM    545  C   ARG A  39      13.907  18.007  15.544  1.00  0.98           C  
ATOM    546  O   ARG A  39      14.436  17.603  16.580  1.00  0.98           O  
ATOM    547  CB  ARG A  39      11.739  18.751  16.626  1.00  0.98           C  
ATOM    548  CG  ARG A  39      10.790  19.959  16.922  1.00  0.98           C  
ATOM    549  CD  ARG A  39       9.474  19.574  17.548  1.00  0.98           C  
ATOM    550  NE  ARG A  39       8.667  20.748  17.881  1.00  0.98           N  
ATOM    551  CZ  ARG A  39       8.068  21.576  16.992  1.00  0.98           C  
ATOM    552  NH1 ARG A  39       8.198  21.389  15.698  1.00  0.98           N  
ATOM    553  NH2 ARG A  39       7.350  22.596  17.434  1.00  0.98           N  
ATOM    554  H   ARG A  39      11.520  18.594  14.028  1.00  0.98           H  
ATOM    555  HA  ARG A  39      13.292  20.020  15.913  1.00  0.98           H  
ATOM    556 1HB  ARG A  39      11.126  17.928  16.250  1.00  0.98           H  
ATOM    557 2HB  ARG A  39      12.192  18.426  17.563  1.00  0.98           H  
ATOM    558 1HG  ARG A  39      11.294  20.653  17.592  1.00  0.98           H  
ATOM    559 2HG  ARG A  39      10.567  20.466  15.980  1.00  0.98           H  
ATOM    560 1HD  ARG A  39       8.902  18.939  16.872  1.00  0.98           H  
ATOM    561 2HD  ARG A  39       9.661  19.048  18.470  1.00  0.98           H  
ATOM    562  HE  ARG A  39       8.528  20.947  18.860  1.00  0.98           H  
ATOM    563 1HH1 ARG A  39       8.739  20.591  15.333  1.00  0.98           H  
ATOM    564 2HH1 ARG A  39       7.750  22.022  15.045  1.00  0.98           H  
ATOM    565 1HH2 ARG A  39       7.248  22.749  18.428  1.00  0.98           H  
ATOM    566 2HH2 ARG A  39       6.909  23.219  16.774  1.00  0.98           H  
ATOM    567  N   GLY A  40      14.263  17.567  14.325  1.00  0.97           N  
ATOM    568  CA  GLY A  40      15.319  16.573  14.130  1.00  0.97           C  
ATOM    569  C   GLY A  40      14.901  15.097  14.152  1.00  0.97           C  
ATOM    570  O   GLY A  40      15.768  14.225  14.193  1.00  0.97           O  
ATOM    571  H   GLY A  40      13.792  17.924  13.493  1.00  0.97           H  
ATOM    572 1HA  GLY A  40      15.801  16.778  13.174  1.00  0.97           H  
ATOM    573 2HA  GLY A  40      16.083  16.727  14.889  1.00  0.97           H  
ATOM    574  N   TYR A  41      13.605  14.795  14.090  1.00  0.94           N  
ATOM    575  CA  TYR A  41      13.168  13.397  14.141  1.00  0.94           C  
ATOM    576  C   TYR A  41      12.597  12.913  12.829  1.00  0.94           C  
ATOM    577  O   TYR A  41      12.067  13.699  12.054  1.00  0.94           O  
ATOM    578  CB  TYR A  41      12.124  13.238  15.223  1.00  0.94           C  
ATOM    579  CG  TYR A  41      12.693  13.508  16.553  1.00  0.94           C  
ATOM    580  CD1 TYR A  41      12.790  14.799  16.991  1.00  0.94           C  
ATOM    581  CD2 TYR A  41      13.130  12.480  17.331  1.00  0.94           C  
ATOM    582  CE1 TYR A  41      13.340  15.062  18.214  1.00  0.94           C  
ATOM    583  CE2 TYR A  41      13.672  12.742  18.565  1.00  0.94           C  
ATOM    584  CZ  TYR A  41      13.779  14.015  19.004  1.00  0.94           C  
ATOM    585  OH  TYR A  41      14.331  14.256  20.232  1.00  0.94           O  
ATOM    586  H   TYR A  41      12.900  15.531  14.029  1.00  0.94           H  
ATOM    587  HA  TYR A  41      14.026  12.769  14.380  1.00  0.94           H  
ATOM    588 1HB  TYR A  41      11.295  13.923  15.050  1.00  0.94           H  
ATOM    589 2HB  TYR A  41      11.739  12.218  15.202  1.00  0.94           H  
ATOM    590  HD1 TYR A  41      12.437  15.616  16.359  1.00  0.94           H  
ATOM    591  HD2 TYR A  41      13.046  11.459  16.959  1.00  0.94           H  
ATOM    592  HE1 TYR A  41      13.426  16.093  18.557  1.00  0.94           H  
ATOM    593  HE2 TYR A  41      14.026  11.940  19.197  1.00  0.94           H  
ATOM    594  HH  TYR A  41      14.745  13.453  20.556  1.00  0.94           H  
ATOM    595  N   LEU A  42      12.684  11.610  12.582  1.00  0.89           N  
ATOM    596  CA  LEU A  42      12.074  11.051  11.380  1.00  0.89           C  
ATOM    597  C   LEU A  42      10.644  10.661  11.659  1.00  0.89           C  
ATOM    598  O   LEU A  42      10.364  10.053  12.692  1.00  0.89           O  
ATOM    599  CB  LEU A  42      12.829   9.823  10.838  1.00  0.89           C  
ATOM    600  CG  LEU A  42      12.102   9.095   9.626  1.00  0.89           C  
ATOM    601  CD1 LEU A  42      12.076   9.977   8.475  1.00  0.89           C  
ATOM    602  CD2 LEU A  42      12.781   7.827   9.263  1.00  0.89           C  
ATOM    603  H   LEU A  42      13.130  10.984  13.263  1.00  0.89           H  
ATOM    604  HA  LEU A  42      12.072  11.816  10.600  1.00  0.89           H  
ATOM    605 1HB  LEU A  42      13.813  10.140  10.492  1.00  0.89           H  
ATOM    606 2HB  LEU A  42      12.964   9.104  11.642  1.00  0.89           H  
ATOM    607  HG  LEU A  42      11.082   8.878   9.902  1.00  0.89           H  
ATOM    608 1HD1 LEU A  42      11.564   9.500   7.659  1.00  0.89           H  
ATOM    609 2HD1 LEU A  42      11.559  10.876   8.747  1.00  0.89           H  
ATOM    610 3HD1 LEU A  42      13.097  10.215   8.178  1.00  0.89           H  
ATOM    611 1HD2 LEU A  42      12.241   7.379   8.443  1.00  0.89           H  
ATOM    612 2HD2 LEU A  42      13.804   8.038   8.957  1.00  0.89           H  
ATOM    613 3HD2 LEU A  42      12.787   7.154  10.103  1.00  0.89           H  
ATOM    614  N   SER A  43       9.739  11.043  10.774  1.00  0.84           N  
ATOM    615  CA  SER A  43       8.355  10.663  10.925  1.00  0.84           C  
ATOM    616  C   SER A  43       7.783  10.095   9.639  1.00  0.84           C  
ATOM    617  O   SER A  43       7.866  10.713   8.564  1.00  0.84           O  
ATOM    618  CB  SER A  43       7.524  11.827  11.365  1.00  0.84           C  
ATOM    619  OG  SER A  43       6.184  11.458  11.434  1.00  0.84           O  
ATOM    620  H   SER A  43      10.005  11.607   9.976  1.00  0.84           H  
ATOM    621  HA  SER A  43       8.290   9.889  11.687  1.00  0.84           H  
ATOM    622 1HB  SER A  43       7.866  12.145  12.347  1.00  0.84           H  
ATOM    623 2HB  SER A  43       7.653  12.669  10.682  1.00  0.84           H  
ATOM    624  HG  SER A  43       6.188  10.520  11.665  1.00  0.84           H  
ATOM    625  N   ILE A  44       7.235   8.891   9.790  1.00  0.80           N  
ATOM    626  CA  ILE A  44       6.612   8.095   8.744  1.00  0.80           C  
ATOM    627  C   ILE A  44       5.104   7.988   8.968  1.00  0.80           C  
ATOM    628  O   ILE A  44       4.677   7.469   9.996  1.00  0.80           O  
ATOM    629  CB  ILE A  44       7.237   6.683   8.784  1.00  0.80           C  
ATOM    630  CG1 ILE A  44       8.731   6.778   8.516  1.00  0.80           C  
ATOM    631  CG2 ILE A  44       6.554   5.752   7.841  1.00  0.80           C  
ATOM    632  CD1 ILE A  44       9.445   5.525   8.780  1.00  0.80           C  
ATOM    633  H   ILE A  44       7.256   8.488  10.729  1.00  0.80           H  
ATOM    634  HA  ILE A  44       6.795   8.562   7.778  1.00  0.80           H  
ATOM    635  HB  ILE A  44       7.128   6.285   9.795  1.00  0.80           H  
ATOM    636 1HG1 ILE A  44       8.881   7.040   7.492  1.00  0.80           H  
ATOM    637 2HG1 ILE A  44       9.161   7.552   9.143  1.00  0.80           H  
ATOM    638 1HG2 ILE A  44       7.004   4.760   7.908  1.00  0.80           H  
ATOM    639 2HG2 ILE A  44       5.492   5.690   8.087  1.00  0.80           H  
ATOM    640 3HG2 ILE A  44       6.675   6.139   6.857  1.00  0.80           H  
ATOM    641 1HD1 ILE A  44      10.501   5.651   8.577  1.00  0.80           H  
ATOM    642 2HD1 ILE A  44       9.295   5.284   9.822  1.00  0.80           H  
ATOM    643 3HD1 ILE A  44       9.049   4.726   8.153  1.00  0.80           H  
ATOM    644  N   ALA A  45       4.300   8.476   8.023  1.00  0.76           N  
ATOM    645  CA  ALA A  45       2.836   8.415   8.159  1.00  0.76           C  
ATOM    646  C   ALA A  45       2.260   7.474   7.111  1.00  0.76           C  
ATOM    647  O   ALA A  45       2.415   7.710   5.912  1.00  0.76           O  
ATOM    648  CB  ALA A  45       2.238   9.796   8.038  1.00  0.76           C  
ATOM    649  H   ALA A  45       4.717   8.911   7.199  1.00  0.76           H  
ATOM    650  HA  ALA A  45       2.592   8.008   9.139  1.00  0.76           H  
ATOM    651 1HB  ALA A  45       1.162   9.738   8.149  1.00  0.76           H  
ATOM    652 2HB  ALA A  45       2.650  10.441   8.814  1.00  0.76           H  
ATOM    653 3HB  ALA A  45       2.467  10.203   7.078  1.00  0.76           H  
ATOM    654  N   ARG A  46       1.609   6.397   7.551  1.00  0.74           N  
ATOM    655  CA  ARG A  46       1.149   5.376   6.585  1.00  0.74           C  
ATOM    656  C   ARG A  46      -0.335   5.070   6.541  1.00  0.74           C  
ATOM    657  O   ARG A  46      -0.964   4.831   7.575  1.00  0.74           O  
ATOM    658  CB  ARG A  46       1.864   4.063   6.841  1.00  0.74           C  
ATOM    659  CG  ARG A  46       1.459   2.890   5.911  1.00  0.74           C  
ATOM    660  CD  ARG A  46       2.221   1.657   6.218  1.00  0.74           C  
ATOM    661  NE  ARG A  46       3.608   1.707   5.766  1.00  0.74           N  
ATOM    662  CZ  ARG A  46       4.096   1.100   4.661  1.00  0.74           C  
ATOM    663  NH1 ARG A  46       3.326   0.327   3.904  1.00  0.74           N  
ATOM    664  NH2 ARG A  46       5.375   1.269   4.341  1.00  0.74           N  
ATOM    665  H   ARG A  46       1.470   6.281   8.562  1.00  0.74           H  
ATOM    666  HA  ARG A  46       1.429   5.712   5.589  1.00  0.74           H  
ATOM    667 1HB  ARG A  46       2.935   4.203   6.734  1.00  0.74           H  
ATOM    668 2HB  ARG A  46       1.680   3.745   7.866  1.00  0.74           H  
ATOM    669 1HG  ARG A  46       0.428   2.656   6.086  1.00  0.74           H  
ATOM    670 2HG  ARG A  46       1.601   3.160   4.861  1.00  0.74           H  
ATOM    671 1HD  ARG A  46       2.204   1.511   7.284  1.00  0.74           H  
ATOM    672 2HD  ARG A  46       1.750   0.819   5.751  1.00  0.74           H  
ATOM    673  HE  ARG A  46       4.249   2.277   6.292  1.00  0.74           H  
ATOM    674 1HH1 ARG A  46       2.339   0.155   4.140  1.00  0.74           H  
ATOM    675 2HH1 ARG A  46       3.716  -0.127   3.092  1.00  0.74           H  
ATOM    676 1HH2 ARG A  46       5.974   1.861   4.904  1.00  0.74           H  
ATOM    677 2HH2 ARG A  46       5.769   0.811   3.527  1.00  0.74           H  
ATOM    678  N   ASP A  47      -0.890   5.063   5.321  1.00  0.74           N  
ATOM    679  CA  ASP A  47      -2.288   4.695   5.111  1.00  0.74           C  
ATOM    680  C   ASP A  47      -2.540   3.237   5.517  1.00  0.74           C  
ATOM    681  O   ASP A  47      -1.751   2.355   5.182  1.00  0.74           O  
ATOM    682  CB  ASP A  47      -2.669   4.877   3.628  1.00  0.74           C  
ATOM    683  CG  ASP A  47      -2.856   6.356   3.161  1.00  0.74           C  
ATOM    684  OD1 ASP A  47      -2.954   7.221   4.015  1.00  0.74           O  
ATOM    685  OD2 ASP A  47      -2.977   6.602   1.954  1.00  0.74           O  
ATOM    686  H   ASP A  47      -0.312   5.291   4.504  1.00  0.74           H  
ATOM    687  HA  ASP A  47      -2.917   5.340   5.714  1.00  0.74           H  
ATOM    688 1HB  ASP A  47      -1.894   4.420   3.012  1.00  0.74           H  
ATOM    689 2HB  ASP A  47      -3.600   4.327   3.436  1.00  0.74           H  
ATOM    690  N   LEU A  48      -3.661   2.979   6.176  1.00  0.74           N  
ATOM    691  CA  LEU A  48      -4.083   1.622   6.500  1.00  0.74           C  
ATOM    692  C   LEU A  48      -4.999   1.159   5.351  1.00  0.74           C  
ATOM    693  O   LEU A  48      -5.629   2.012   4.740  1.00  0.74           O  
ATOM    694  CB  LEU A  48      -4.745   1.602   7.884  1.00  0.74           C  
ATOM    695  CG  LEU A  48      -3.837   2.030   9.068  1.00  0.74           C  
ATOM    696  CD1 LEU A  48      -4.666   2.119  10.382  1.00  0.74           C  
ATOM    697  CD2 LEU A  48      -2.703   0.994   9.197  1.00  0.74           C  
ATOM    698  H   LEU A  48      -4.228   3.759   6.500  1.00  0.74           H  
ATOM    699  HA  LEU A  48      -3.191   1.001   6.534  1.00  0.74           H  
ATOM    700 1HB  LEU A  48      -5.628   2.223   7.869  1.00  0.74           H  
ATOM    701 2HB  LEU A  48      -5.028   0.642   8.068  1.00  0.74           H  
ATOM    702  HG  LEU A  48      -3.408   3.011   8.869  1.00  0.74           H  
ATOM    703 1HD1 LEU A  48      -4.034   2.420  11.186  1.00  0.74           H  
ATOM    704 2HD1 LEU A  48      -5.457   2.852  10.274  1.00  0.74           H  
ATOM    705 3HD1 LEU A  48      -5.101   1.177  10.630  1.00  0.74           H  
ATOM    706 1HD2 LEU A  48      -2.040   1.266  10.007  1.00  0.74           H  
ATOM    707 2HD2 LEU A  48      -3.121   0.002   9.394  1.00  0.74           H  
ATOM    708 3HD2 LEU A  48      -2.137   0.969   8.264  1.00  0.74           H  
ATOM    709  N   PRO A  49      -5.166  -0.153   5.077  1.00  0.77           N  
ATOM    710  CA  PRO A  49      -5.819  -0.735   3.891  1.00  0.77           C  
ATOM    711  C   PRO A  49      -7.172  -0.165   3.428  1.00  0.77           C  
ATOM    712  O   PRO A  49      -7.478  -0.202   2.238  1.00  0.77           O  
ATOM    713  CB  PRO A  49      -5.995  -2.177   4.324  1.00  0.77           C  
ATOM    714  CG  PRO A  49      -4.878  -2.438   5.293  1.00  0.77           C  
ATOM    715  CD  PRO A  49      -4.770  -1.176   6.074  1.00  0.77           C  
ATOM    716  HA  PRO A  49      -5.117  -0.721   3.053  1.00  0.77           H  
ATOM    717 1HB  PRO A  49      -6.977  -2.292   4.747  1.00  0.77           H  
ATOM    718 2HB  PRO A  49      -5.954  -2.837   3.447  1.00  0.77           H  
ATOM    719 1HG  PRO A  49      -5.128  -3.298   5.931  1.00  0.77           H  
ATOM    720 2HG  PRO A  49      -3.958  -2.701   4.755  1.00  0.77           H  
ATOM    721 1HD  PRO A  49      -5.498  -1.221   6.868  1.00  0.77           H  
ATOM    722 2HD  PRO A  49      -3.767  -1.055   6.451  1.00  0.77           H  
ATOM    723  N   ALA A  50      -7.994   0.325   4.348  1.00  0.80           N  
ATOM    724  CA  ALA A  50      -9.313   0.879   4.009  1.00  0.80           C  
ATOM    725  C   ALA A  50      -9.309   2.403   3.949  1.00  0.80           C  
ATOM    726  O   ALA A  50     -10.361   3.056   3.842  1.00  0.80           O  
ATOM    727  CB  ALA A  50     -10.315   0.438   5.031  1.00  0.80           C  
ATOM    728  H   ALA A  50      -7.704   0.329   5.312  1.00  0.80           H  
ATOM    729  HA  ALA A  50      -9.596   0.504   3.029  1.00  0.80           H  
ATOM    730 1HB  ALA A  50     -11.290   0.832   4.770  1.00  0.80           H  
ATOM    731 2HB  ALA A  50     -10.343  -0.644   5.053  1.00  0.80           H  
ATOM    732 3HB  ALA A  50     -10.030   0.808   5.996  1.00  0.80           H  
ATOM    733  N   HIS A  51      -8.128   2.974   4.071  1.00  0.85           N  
ATOM    734  CA  HIS A  51      -8.002   4.404   4.190  1.00  0.85           C  
ATOM    735  C   HIS A  51      -7.001   5.092   3.283  1.00  0.85           C  
ATOM    736  O   HIS A  51      -6.145   4.478   2.647  1.00  0.85           O  
ATOM    737  CB  HIS A  51      -7.681   4.735   5.620  1.00  0.85           C  
ATOM    738  CG  HIS A  51      -8.770   4.347   6.561  1.00  0.85           C  
ATOM    739  ND1 HIS A  51      -8.898   3.076   7.093  1.00  0.85           N  
ATOM    740  CD2 HIS A  51      -9.787   5.057   7.040  1.00  0.85           C  
ATOM    741  CE1 HIS A  51      -9.962   3.042   7.869  1.00  0.85           C  
ATOM    742  NE2 HIS A  51     -10.513   4.235   7.855  1.00  0.85           N  
ATOM    743  H   HIS A  51      -7.287   2.409   4.127  1.00  0.85           H  
ATOM    744  HA  HIS A  51      -8.958   4.851   3.971  1.00  0.85           H  
ATOM    745 1HB  HIS A  51      -6.778   4.200   5.893  1.00  0.85           H  
ATOM    746 2HB  HIS A  51      -7.480   5.787   5.711  1.00  0.85           H  
ATOM    747  HD1 HIS A  51      -8.294   2.299   6.930  1.00  0.85           H  
ATOM    748  HD2 HIS A  51     -10.081   6.085   6.879  1.00  0.85           H  
ATOM    749  HE1 HIS A  51     -10.250   2.123   8.380  1.00  0.85           H  
ATOM    750  N   GLY A  52      -7.168   6.401   3.201  1.00  0.91           N  
ATOM    751  CA  GLY A  52      -6.273   7.251   2.462  1.00  0.91           C  
ATOM    752  C   GLY A  52      -6.366   7.114   0.955  1.00  0.91           C  
ATOM    753  O   GLY A  52      -7.435   6.864   0.390  1.00  0.91           O  
ATOM    754  H   GLY A  52      -7.925   6.825   3.715  1.00  0.91           H  
ATOM    755 1HA  GLY A  52      -6.480   8.286   2.729  1.00  0.91           H  
ATOM    756 2HA  GLY A  52      -5.269   7.062   2.781  1.00  0.91           H  
ATOM    757  N   ILE A  53      -5.226   7.303   0.312  1.00  0.96           N  
ATOM    758  CA  ILE A  53      -5.129   7.425  -1.137  1.00  0.96           C  
ATOM    759  C   ILE A  53      -5.613   6.236  -1.948  1.00  0.96           C  
ATOM    760  O   ILE A  53      -6.212   6.420  -3.005  1.00  0.96           O  
ATOM    761  CB  ILE A  53      -3.700   7.796  -1.545  1.00  0.96           C  
ATOM    762  CG1 ILE A  53      -3.410   9.244  -1.081  1.00  0.96           C  
ATOM    763  CG2 ILE A  53      -3.521   7.645  -3.054  1.00  0.96           C  
ATOM    764  CD1 ILE A  53      -1.962   9.655  -1.172  1.00  0.96           C  
ATOM    765  H   ILE A  53      -4.368   7.370   0.880  1.00  0.96           H  
ATOM    766  HA  ILE A  53      -5.756   8.270  -1.422  1.00  0.96           H  
ATOM    767  HB  ILE A  53      -2.996   7.139  -1.024  1.00  0.96           H  
ATOM    768 1HG1 ILE A  53      -3.998   9.923  -1.694  1.00  0.96           H  
ATOM    769 2HG1 ILE A  53      -3.728   9.347  -0.041  1.00  0.96           H  
ATOM    770 1HG2 ILE A  53      -2.504   7.908  -3.333  1.00  0.96           H  
ATOM    771 2HG2 ILE A  53      -3.717   6.616  -3.342  1.00  0.96           H  
ATOM    772 3HG2 ILE A  53      -4.218   8.304  -3.571  1.00  0.96           H  
ATOM    773 1HD1 ILE A  53      -1.847  10.671  -0.837  1.00  0.96           H  
ATOM    774 2HD1 ILE A  53      -1.367   9.007  -0.541  1.00  0.96           H  
ATOM    775 3HD1 ILE A  53      -1.622   9.576  -2.203  1.00  0.96           H  
ATOM    776  N   ASN A  54      -5.325   5.021  -1.509  1.00  1.00           N  
ATOM    777  CA  ASN A  54      -5.722   3.868  -2.307  1.00  1.00           C  
ATOM    778  C   ASN A  54      -7.007   3.195  -1.832  1.00  1.00           C  
ATOM    779  O   ASN A  54      -7.302   2.073  -2.242  1.00  1.00           O  
ATOM    780  CB  ASN A  54      -4.609   2.849  -2.370  1.00  1.00           C  
ATOM    781  CG  ASN A  54      -3.421   3.346  -3.139  1.00  1.00           C  
ATOM    782  OD1 ASN A  54      -2.281   3.309  -2.645  1.00  1.00           O  
ATOM    783  ND2 ASN A  54      -3.657   3.817  -4.337  1.00  1.00           N  
ATOM    784  H   ASN A  54      -4.850   4.906  -0.624  1.00  1.00           H  
ATOM    785  HA  ASN A  54      -5.913   4.211  -3.324  1.00  1.00           H  
ATOM    786 1HB  ASN A  54      -4.299   2.596  -1.367  1.00  1.00           H  
ATOM    787 2HB  ASN A  54      -4.978   1.938  -2.840  1.00  1.00           H  
ATOM    788 1HD2 ASN A  54      -2.902   4.166  -4.896  1.00  1.00           H  
ATOM    789 2HD2 ASN A  54      -4.593   3.831  -4.694  1.00  1.00           H  
ATOM    790  N   ALA A  55      -7.768   3.843  -0.960  1.00  1.02           N  
ATOM    791  CA  ALA A  55      -9.007   3.230  -0.498  1.00  1.02           C  
ATOM    792  C   ALA A  55     -10.104   3.350  -1.538  1.00  1.02           C  
ATOM    793  O   ALA A  55     -10.143   4.309  -2.309  1.00  1.02           O  
ATOM    794  CB  ALA A  55      -9.468   3.873   0.764  1.00  1.02           C  
ATOM    795  H   ALA A  55      -7.521   4.779  -0.626  1.00  1.02           H  
ATOM    796  HA  ALA A  55      -8.815   2.172  -0.314  1.00  1.02           H  
ATOM    797 1HB  ALA A  55     -10.385   3.400   1.121  1.00  1.02           H  
ATOM    798 2HB  ALA A  55      -8.697   3.776   1.492  1.00  1.02           H  
ATOM    799 3HB  ALA A  55      -9.650   4.909   0.543  1.00  1.02           H  
ATOM    800  N   ARG A  56     -11.023   2.398  -1.542  1.00  1.04           N  
ATOM    801  CA  ARG A  56     -12.182   2.490  -2.418  1.00  1.04           C  
ATOM    802  C   ARG A  56     -13.366   3.090  -1.668  1.00  1.04           C  
ATOM    803  O   ARG A  56     -13.503   2.881  -0.463  1.00  1.04           O  
ATOM    804  CB  ARG A  56     -12.556   1.134  -2.976  1.00  1.04           C  
ATOM    805  CG  ARG A  56     -11.468   0.479  -3.835  1.00  1.04           C  
ATOM    806  CD  ARG A  56     -11.939  -0.754  -4.568  1.00  1.04           C  
ATOM    807  NE  ARG A  56     -12.320  -1.855  -3.686  1.00  1.04           N  
ATOM    808  CZ  ARG A  56     -12.722  -3.073  -4.122  1.00  1.04           C  
ATOM    809  NH1 ARG A  56     -12.748  -3.331  -5.416  1.00  1.04           N  
ATOM    810  NH2 ARG A  56     -13.092  -4.008  -3.260  1.00  1.04           N  
ATOM    811  H   ARG A  56     -10.931   1.610  -0.914  1.00  1.04           H  
ATOM    812  HA  ARG A  56     -11.935   3.149  -3.254  1.00  1.04           H  
ATOM    813 1HB  ARG A  56     -12.751   0.466  -2.147  1.00  1.04           H  
ATOM    814 2HB  ARG A  56     -13.472   1.211  -3.566  1.00  1.04           H  
ATOM    815 1HG  ARG A  56     -11.116   1.201  -4.574  1.00  1.04           H  
ATOM    816 2HG  ARG A  56     -10.634   0.192  -3.193  1.00  1.04           H  
ATOM    817 1HD  ARG A  56     -12.807  -0.495  -5.173  1.00  1.04           H  
ATOM    818 2HD  ARG A  56     -11.141  -1.105  -5.221  1.00  1.04           H  
ATOM    819  HE  ARG A  56     -12.310  -1.695  -2.685  1.00  1.04           H  
ATOM    820 1HH1 ARG A  56     -12.466  -2.623  -6.079  1.00  1.04           H  
ATOM    821 2HH1 ARG A  56     -13.047  -4.238  -5.743  1.00  1.04           H  
ATOM    822 1HH2 ARG A  56     -13.103  -3.810  -2.244  1.00  1.04           H  
ATOM    823 2HH2 ARG A  56     -13.389  -4.911  -3.591  1.00  1.04           H  
ATOM    824  N   PHE A  57     -14.234   3.797  -2.384  1.00  1.05           N  
ATOM    825  CA  PHE A  57     -15.445   4.357  -1.792  1.00  1.05           C  
ATOM    826  C   PHE A  57     -16.687   3.623  -2.276  1.00  1.05           C  
ATOM    827  O   PHE A  57     -16.674   3.078  -3.379  1.00  1.05           O  
ATOM    828  CB  PHE A  57     -15.615   5.827  -2.190  1.00  1.05           C  
ATOM    829  CG  PHE A  57     -14.663   6.778  -1.597  1.00  1.05           C  
ATOM    830  CD1 PHE A  57     -13.425   7.017  -2.163  1.00  1.05           C  
ATOM    831  CD2 PHE A  57     -15.028   7.473  -0.474  1.00  1.05           C  
ATOM    832  CE1 PHE A  57     -12.572   7.945  -1.600  1.00  1.05           C  
ATOM    833  CE2 PHE A  57     -14.202   8.399   0.079  1.00  1.05           C  
ATOM    834  CZ  PHE A  57     -12.966   8.643  -0.479  1.00  1.05           C  
ATOM    835  H   PHE A  57     -14.053   3.943  -3.366  1.00  1.05           H  
ATOM    836  HA  PHE A  57     -15.345   4.276  -0.713  1.00  1.05           H  
ATOM    837 1HB  PHE A  57     -15.527   5.906  -3.272  1.00  1.05           H  
ATOM    838 2HB  PHE A  57     -16.625   6.161  -1.940  1.00  1.05           H  
ATOM    839  HD1 PHE A  57     -13.126   6.470  -3.059  1.00  1.05           H  
ATOM    840  HD2 PHE A  57     -16.000   7.278  -0.025  1.00  1.05           H  
ATOM    841  HE1 PHE A  57     -11.594   8.132  -2.046  1.00  1.05           H  
ATOM    842  HE2 PHE A  57     -14.514   8.946   0.973  1.00  1.05           H  
ATOM    843  HZ  PHE A  57     -12.302   9.385  -0.026  1.00  1.05           H  
ATOM    844  N   PRO A  58     -17.753   3.547  -1.469  1.00  1.07           N  
ATOM    845  CA  PRO A  58     -19.050   3.048  -1.869  1.00  1.07           C  
ATOM    846  C   PRO A  58     -19.658   4.057  -2.825  1.00  1.07           C  
ATOM    847  O   PRO A  58     -19.563   5.263  -2.587  1.00  1.07           O  
ATOM    848  CB  PRO A  58     -19.799   2.989  -0.548  1.00  1.07           C  
ATOM    849  CG  PRO A  58     -19.117   4.016   0.324  1.00  1.07           C  
ATOM    850  CD  PRO A  58     -17.676   3.997  -0.075  1.00  1.07           C  
ATOM    851  HA  PRO A  58     -18.951   2.055  -2.333  1.00  1.07           H  
ATOM    852 1HB  PRO A  58     -20.843   3.244  -0.722  1.00  1.07           H  
ATOM    853 2HB  PRO A  58     -19.771   1.966  -0.131  1.00  1.07           H  
ATOM    854 1HG  PRO A  58     -19.586   4.984   0.199  1.00  1.07           H  
ATOM    855 2HG  PRO A  58     -19.230   3.747   1.371  1.00  1.07           H  
ATOM    856 1HD  PRO A  58     -17.289   5.015   0.025  1.00  1.07           H  
ATOM    857 2HD  PRO A  58     -17.117   3.269   0.542  1.00  1.07           H  
ATOM    858  N   ALA A  59     -20.386   3.597  -3.834  1.00  1.12           N  
ATOM    859  CA  ALA A  59     -20.996   4.541  -4.767  1.00  1.12           C  
ATOM    860  C   ALA A  59     -21.967   5.482  -4.082  1.00  1.12           C  
ATOM    861  O   ALA A  59     -21.947   6.696  -4.329  1.00  1.12           O  
ATOM    862  CB  ALA A  59     -21.736   3.797  -5.859  1.00  1.12           C  
ATOM    863  H   ALA A  59     -20.489   2.600  -3.978  1.00  1.12           H  
ATOM    864  HA  ALA A  59     -20.200   5.139  -5.211  1.00  1.12           H  
ATOM    865 1HB  ALA A  59     -22.166   4.516  -6.565  1.00  1.12           H  
ATOM    866 2HB  ALA A  59     -21.045   3.140  -6.385  1.00  1.12           H  
ATOM    867 3HB  ALA A  59     -22.537   3.204  -5.416  1.00  1.12           H  
ATOM    868  N   SER A  60     -22.725   4.950  -3.119  1.00  1.19           N  
ATOM    869  CA  SER A  60     -23.735   5.745  -2.442  1.00  1.19           C  
ATOM    870  C   SER A  60     -23.177   6.997  -1.744  1.00  1.19           C  
ATOM    871  O   SER A  60     -23.911   7.952  -1.515  1.00  1.19           O  
ATOM    872  CB  SER A  60     -24.468   4.872  -1.448  1.00  1.19           C  
ATOM    873  OG  SER A  60     -25.178   3.854  -2.090  1.00  1.19           O  
ATOM    874  H   SER A  60     -22.684   3.941  -2.914  1.00  1.19           H  
ATOM    875  HA  SER A  60     -24.453   6.077  -3.193  1.00  1.19           H  
ATOM    876 1HB  SER A  60     -23.773   4.446  -0.719  1.00  1.19           H  
ATOM    877 2HB  SER A  60     -25.148   5.462  -0.938  1.00  1.19           H  
ATOM    878  HG  SER A  60     -24.515   3.162  -2.294  1.00  1.19           H  
ATOM    879  N   TYR A  61     -21.886   7.005  -1.399  1.00  1.30           N  
ATOM    880  CA  TYR A  61     -21.282   8.174  -0.765  1.00  1.30           C  
ATOM    881  C   TYR A  61     -21.139   9.348  -1.688  1.00  1.30           C  
ATOM    882  O   TYR A  61     -21.291  10.501  -1.283  1.00  1.30           O  
ATOM    883  CB  TYR A  61     -19.918   7.879  -0.195  1.00  1.30           C  
ATOM    884  CG  TYR A  61     -19.214   9.121   0.300  1.00  1.30           C  
ATOM    885  CD1 TYR A  61     -19.826   9.947   1.195  1.00  1.30           C  
ATOM    886  CD2 TYR A  61     -17.932   9.388  -0.107  1.00  1.30           C  
ATOM    887  CE1 TYR A  61     -19.154  11.035   1.711  1.00  1.30           C  
ATOM    888  CE2 TYR A  61     -17.251  10.469   0.420  1.00  1.30           C  
ATOM    889  CZ  TYR A  61     -17.877  11.274   1.347  1.00  1.30           C  
ATOM    890  OH  TYR A  61     -17.212  12.290   1.951  1.00  1.30           O  
ATOM    891  H   TYR A  61     -21.289   6.216  -1.641  1.00  1.30           H  
ATOM    892  HA  TYR A  61     -21.928   8.481   0.057  1.00  1.30           H  
ATOM    893 1HB  TYR A  61     -20.022   7.199   0.649  1.00  1.30           H  
ATOM    894 2HB  TYR A  61     -19.292   7.394  -0.949  1.00  1.30           H  
ATOM    895  HD1 TYR A  61     -20.842   9.727   1.512  1.00  1.30           H  
ATOM    896  HD2 TYR A  61     -17.456   8.731  -0.819  1.00  1.30           H  
ATOM    897  HE1 TYR A  61     -19.623  11.685   2.430  1.00  1.30           H  
ATOM    898  HE2 TYR A  61     -16.222  10.667   0.127  1.00  1.30           H  
ATOM    899  HH  TYR A  61     -16.271  12.233   1.717  1.00  1.30           H  
ATOM    900  N   LEU A  62     -20.714   9.063  -2.904  1.00  1.42           N  
ATOM    901  CA  LEU A  62     -20.400  10.120  -3.832  1.00  1.42           C  
ATOM    902  C   LEU A  62     -21.669  10.568  -4.541  1.00  1.42           C  
ATOM    903  O   LEU A  62     -21.810  11.738  -4.918  1.00  1.42           O  
ATOM    904  CB  LEU A  62     -19.304   9.619  -4.763  1.00  1.42           C  
ATOM    905  CG  LEU A  62     -17.980   9.277  -3.992  1.00  1.42           C  
ATOM    906  CD1 LEU A  62     -16.958   8.682  -4.928  1.00  1.42           C  
ATOM    907  CD2 LEU A  62     -17.443  10.545  -3.331  1.00  1.42           C  
ATOM    908  H   LEU A  62     -20.669   8.091  -3.208  1.00  1.42           H  
ATOM    909  HA  LEU A  62     -20.006  10.966  -3.273  1.00  1.42           H  
ATOM    910 1HB  LEU A  62     -19.655   8.715  -5.265  1.00  1.42           H  
ATOM    911 2HB  LEU A  62     -19.088  10.381  -5.510  1.00  1.42           H  
ATOM    912  HG  LEU A  62     -18.197   8.534  -3.222  1.00  1.42           H  
ATOM    913 1HD1 LEU A  62     -16.053   8.440  -4.368  1.00  1.42           H  
ATOM    914 2HD1 LEU A  62     -17.364   7.773  -5.374  1.00  1.42           H  
ATOM    915 3HD1 LEU A  62     -16.720   9.399  -5.713  1.00  1.42           H  
ATOM    916 1HD2 LEU A  62     -16.531  10.310  -2.779  1.00  1.42           H  
ATOM    917 2HD2 LEU A  62     -17.223  11.286  -4.097  1.00  1.42           H  
ATOM    918 3HD2 LEU A  62     -18.192  10.948  -2.645  1.00  1.42           H  
ATOM    919  N   GLU A  63     -22.645   9.666  -4.641  1.00  1.53           N  
ATOM    920  CA  GLU A  63     -23.914   9.993  -5.284  1.00  1.53           C  
ATOM    921  C   GLU A  63     -24.821  10.720  -4.285  1.00  1.53           C  
ATOM    922  O   GLU A  63     -25.825  10.180  -3.828  1.00  1.53           O  
ATOM    923  CB  GLU A  63     -24.604   8.718  -5.789  1.00  1.53           C  
ATOM    924  CG  GLU A  63     -23.828   7.962  -6.875  1.00  1.53           C  
ATOM    925  CD  GLU A  63     -24.527   6.706  -7.364  1.00  1.53           C  
ATOM    926  OE1 GLU A  63     -25.541   6.349  -6.810  1.00  1.53           O  
ATOM    927  OE2 GLU A  63     -24.032   6.100  -8.288  1.00  1.53           O  
ATOM    928  H   GLU A  63     -22.484   8.713  -4.310  1.00  1.53           H  
ATOM    929  HA  GLU A  63     -23.725  10.657  -6.127  1.00  1.53           H  
ATOM    930 1HB  GLU A  63     -24.747   8.033  -4.949  1.00  1.53           H  
ATOM    931 2HB  GLU A  63     -25.589   8.967  -6.181  1.00  1.53           H  
ATOM    932 1HG  GLU A  63     -23.684   8.632  -7.722  1.00  1.53           H  
ATOM    933 2HG  GLU A  63     -22.846   7.701  -6.491  1.00  1.53           H  
ATOM    934  N   ARG A  64     -24.435  11.957  -3.968  1.00  1.61           N  
ATOM    935  CA  ARG A  64     -25.089  12.797  -2.965  1.00  1.61           C  
ATOM    936  C   ARG A  64     -26.399  13.372  -3.522  1.00  1.61           C  
ATOM    937  O   ARG A  64     -26.497  13.563  -4.735  1.00  1.61           O  
ATOM    938  CB  ARG A  64     -24.140  13.924  -2.553  1.00  1.61           C  
ATOM    939  CG  ARG A  64     -22.881  13.459  -1.798  1.00  1.61           C  
ATOM    940  CD  ARG A  64     -21.904  14.571  -1.543  1.00  1.61           C  
ATOM    941  NE  ARG A  64     -21.334  15.062  -2.789  1.00  1.61           N  
ATOM    942  CZ  ARG A  64     -20.560  16.162  -2.928  1.00  1.61           C  
ATOM    943  NH1 ARG A  64     -20.235  16.907  -1.888  1.00  1.61           N  
ATOM    944  NH2 ARG A  64     -20.123  16.498  -4.134  1.00  1.61           N  
ATOM    945  H   ARG A  64     -23.584  12.283  -4.426  1.00  1.61           H  
ATOM    946  HA  ARG A  64     -25.281  12.174  -2.102  1.00  1.61           H  
ATOM    947 1HB  ARG A  64     -23.807  14.456  -3.444  1.00  1.61           H  
ATOM    948 2HB  ARG A  64     -24.662  14.635  -1.922  1.00  1.61           H  
ATOM    949 1HG  ARG A  64     -23.177  13.056  -0.843  1.00  1.61           H  
ATOM    950 2HG  ARG A  64     -22.374  12.681  -2.372  1.00  1.61           H  
ATOM    951 1HD  ARG A  64     -22.401  15.401  -1.036  1.00  1.61           H  
ATOM    952 2HD  ARG A  64     -21.091  14.201  -0.916  1.00  1.61           H  
ATOM    953  HE  ARG A  64     -21.543  14.530  -3.628  1.00  1.61           H  
ATOM    954 1HH1 ARG A  64     -20.561  16.666  -0.937  1.00  1.61           H  
ATOM    955 2HH1 ARG A  64     -19.664  17.724  -2.021  1.00  1.61           H  
ATOM    956 1HH2 ARG A  64     -20.373  15.930  -4.936  1.00  1.61           H  
ATOM    957 2HH2 ARG A  64     -19.551  17.320  -4.254  1.00  1.61           H  
ATOM    958  N   PRO A  65     -27.417  13.685  -2.685  1.00  1.65           N  
ATOM    959  CA  PRO A  65     -27.588  13.644  -1.221  1.00  1.65           C  
ATOM    960  C   PRO A  65     -27.403  12.266  -0.614  1.00  1.65           C  
ATOM    961  O   PRO A  65     -27.622  11.246  -1.266  1.00  1.65           O  
ATOM    962  CB  PRO A  65     -29.037  14.113  -1.039  1.00  1.65           C  
ATOM    963  CG  PRO A  65     -29.339  14.917  -2.274  1.00  1.65           C  
ATOM    964  CD  PRO A  65     -28.594  14.211  -3.374  1.00  1.65           C  
ATOM    965  HA  PRO A  65     -26.894  14.358  -0.758  1.00  1.65           H  
ATOM    966 1HB  PRO A  65     -29.701  13.241  -0.916  1.00  1.65           H  
ATOM    967 2HB  PRO A  65     -29.123  14.710  -0.119  1.00  1.65           H  
ATOM    968 1HG  PRO A  65     -30.423  14.946  -2.451  1.00  1.65           H  
ATOM    969 2HG  PRO A  65     -29.013  15.962  -2.141  1.00  1.65           H  
ATOM    970 1HD  PRO A  65     -29.186  13.380  -3.784  1.00  1.65           H  
ATOM    971 2HD  PRO A  65     -28.292  14.926  -4.155  1.00  1.65           H  
ATOM    972  N   LEU A  66     -27.002  12.227   0.649  1.00  1.64           N  
ATOM    973  CA  LEU A  66     -26.693  10.942   1.249  1.00  1.64           C  
ATOM    974  C   LEU A  66     -27.918  10.155   1.686  1.00  1.64           C  
ATOM    975  O   LEU A  66     -28.375  10.209   2.832  1.00  1.64           O  
ATOM    976  CB  LEU A  66     -25.786  11.119   2.455  1.00  1.64           C  
ATOM    977  CG  LEU A  66     -24.450  11.802   2.217  1.00  1.64           C  
ATOM    978  CD1 LEU A  66     -23.776  11.816   3.490  1.00  1.64           C  
ATOM    979  CD2 LEU A  66     -23.582  11.099   1.189  1.00  1.64           C  
ATOM    980  H   LEU A  66     -26.877  13.075   1.180  1.00  1.64           H  
ATOM    981  HA  LEU A  66     -26.165  10.351   0.505  1.00  1.64           H  
ATOM    982 1HB  LEU A  66     -26.324  11.715   3.193  1.00  1.64           H  
ATOM    983 2HB  LEU A  66     -25.596  10.150   2.899  1.00  1.64           H  
ATOM    984  HG  LEU A  66     -24.625  12.823   1.887  1.00  1.64           H  
ATOM    985 1HD1 LEU A  66     -22.818  12.298   3.374  1.00  1.64           H  
ATOM    986 2HD1 LEU A  66     -24.380  12.333   4.229  1.00  1.64           H  
ATOM    987 3HD1 LEU A  66     -23.635  10.791   3.797  1.00  1.64           H  
ATOM    988 1HD2 LEU A  66     -22.638  11.638   1.082  1.00  1.64           H  
ATOM    989 2HD2 LEU A  66     -23.358  10.110   1.516  1.00  1.64           H  
ATOM    990 3HD2 LEU A  66     -24.087  11.060   0.220  1.00  1.64           H  
ATOM    991  N   ASP A  67     -28.408   9.361   0.755  1.00  1.60           N  
ATOM    992  CA  ASP A  67     -29.613   8.579   0.943  1.00  1.60           C  
ATOM    993  C   ASP A  67     -29.351   7.406   1.870  1.00  1.60           C  
ATOM    994  O   ASP A  67     -29.187   6.268   1.431  1.00  1.60           O  
ATOM    995  CB  ASP A  67     -30.097   8.056  -0.414  1.00  1.60           C  
ATOM    996  CG  ASP A  67     -31.434   7.300  -0.359  1.00  1.60           C  
ATOM    997  OD1 ASP A  67     -32.007   7.218   0.705  1.00  1.60           O  
ATOM    998  OD2 ASP A  67     -31.853   6.799  -1.379  1.00  1.60           O  
ATOM    999  H   ASP A  67     -27.961   9.413  -0.159  1.00  1.60           H  
ATOM   1000  HA  ASP A  67     -30.382   9.216   1.385  1.00  1.60           H  
ATOM   1001 1HB  ASP A  67     -30.185   8.893  -1.109  1.00  1.60           H  
ATOM   1002 2HB  ASP A  67     -29.346   7.374  -0.822  1.00  1.60           H  
ATOM   1003  N   LYS A  68     -29.390   7.698   3.170  1.00  1.55           N  
ATOM   1004  CA  LYS A  68     -29.075   6.755   4.244  1.00  1.55           C  
ATOM   1005  C   LYS A  68     -29.703   5.367   4.040  1.00  1.55           C  
ATOM   1006  O   LYS A  68     -29.082   4.348   4.352  1.00  1.55           O  
ATOM   1007  CB  LYS A  68     -29.538   7.335   5.584  1.00  1.55           C  
ATOM   1008  CG  LYS A  68     -29.207   6.474   6.796  1.00  1.55           C  
ATOM   1009  CD  LYS A  68     -29.657   7.130   8.104  1.00  1.55           C  
ATOM   1010  CE  LYS A  68     -29.350   6.241   9.311  1.00  1.55           C  
ATOM   1011  NZ  LYS A  68     -29.793   6.868  10.595  1.00  1.55           N  
ATOM   1012  H   LYS A  68     -29.532   8.682   3.397  1.00  1.55           H  
ATOM   1013  HA  LYS A  68     -27.991   6.636   4.278  1.00  1.55           H  
ATOM   1014 1HB  LYS A  68     -29.075   8.311   5.725  1.00  1.55           H  
ATOM   1015 2HB  LYS A  68     -30.620   7.483   5.562  1.00  1.55           H  
ATOM   1016 1HG  LYS A  68     -29.691   5.501   6.693  1.00  1.55           H  
ATOM   1017 2HG  LYS A  68     -28.135   6.320   6.840  1.00  1.55           H  
ATOM   1018 1HD  LYS A  68     -29.151   8.085   8.231  1.00  1.55           H  
ATOM   1019 2HD  LYS A  68     -30.732   7.310   8.064  1.00  1.55           H  
ATOM   1020 1HE  LYS A  68     -29.861   5.286   9.189  1.00  1.55           H  
ATOM   1021 2HE  LYS A  68     -28.278   6.061   9.360  1.00  1.55           H  
ATOM   1022 1HZ  LYS A  68     -29.571   6.252  11.365  1.00  1.55           H  
ATOM   1023 2HZ  LYS A  68     -29.312   7.750  10.723  1.00  1.55           H  
ATOM   1024 3HZ  LYS A  68     -30.791   7.029  10.568  1.00  1.55           H  
ATOM   1025  N   ASP A  69     -30.938   5.299   3.545  1.00  1.49           N  
ATOM   1026  CA  ASP A  69     -31.553   3.988   3.371  1.00  1.49           C  
ATOM   1027  C   ASP A  69     -30.745   3.125   2.397  1.00  1.49           C  
ATOM   1028  O   ASP A  69     -30.642   1.912   2.571  1.00  1.49           O  
ATOM   1029  CB  ASP A  69     -32.994   4.110   2.879  1.00  1.49           C  
ATOM   1030  CG  ASP A  69     -33.970   4.617   3.962  1.00  1.49           C  
ATOM   1031  OD1 ASP A  69     -33.594   4.650   5.114  1.00  1.49           O  
ATOM   1032  OD2 ASP A  69     -35.088   4.938   3.628  1.00  1.49           O  
ATOM   1033  H   ASP A  69     -31.426   6.143   3.264  1.00  1.49           H  
ATOM   1034  HA  ASP A  69     -31.564   3.484   4.337  1.00  1.49           H  
ATOM   1035 1HB  ASP A  69     -33.022   4.807   2.029  1.00  1.49           H  
ATOM   1036 2HB  ASP A  69     -33.335   3.143   2.519  1.00  1.49           H  
ATOM   1037  N   ALA A  70     -30.183   3.748   1.356  1.00  1.44           N  
ATOM   1038  CA  ALA A  70     -29.362   3.035   0.385  1.00  1.44           C  
ATOM   1039  C   ALA A  70     -28.063   2.605   1.038  1.00  1.44           C  
ATOM   1040  O   ALA A  70     -27.534   1.534   0.763  1.00  1.44           O  
ATOM   1041  CB  ALA A  70     -29.067   3.896  -0.824  1.00  1.44           C  
ATOM   1042  H   ALA A  70     -30.273   4.758   1.270  1.00  1.44           H  
ATOM   1043  HA  ALA A  70     -29.902   2.143   0.069  1.00  1.44           H  
ATOM   1044 1HB  ALA A  70     -28.463   3.334  -1.534  1.00  1.44           H  
ATOM   1045 2HB  ALA A  70     -30.005   4.195  -1.294  1.00  1.44           H  
ATOM   1046 3HB  ALA A  70     -28.524   4.784  -0.514  1.00  1.44           H  
ATOM   1047  N   PHE A  71     -27.557   3.448   1.936  1.00  1.36           N  
ATOM   1048  CA  PHE A  71     -26.280   3.192   2.609  1.00  1.36           C  
ATOM   1049  C   PHE A  71     -26.380   1.903   3.420  1.00  1.36           C  
ATOM   1050  O   PHE A  71     -25.451   1.087   3.463  1.00  1.36           O  
ATOM   1051  CB  PHE A  71     -25.890   4.350   3.525  1.00  1.36           C  
ATOM   1052  CG  PHE A  71     -25.561   5.579   2.819  1.00  1.36           C  
ATOM   1053  CD1 PHE A  71     -26.193   5.876   1.659  1.00  1.36           C  
ATOM   1054  CD2 PHE A  71     -24.604   6.441   3.287  1.00  1.36           C  
ATOM   1055  CE1 PHE A  71     -25.897   6.991   0.978  1.00  1.36           C  
ATOM   1056  CE2 PHE A  71     -24.298   7.557   2.580  1.00  1.36           C  
ATOM   1057  CZ  PHE A  71     -24.959   7.810   1.418  1.00  1.36           C  
ATOM   1058  H   PHE A  71     -28.072   4.314   2.112  1.00  1.36           H  
ATOM   1059  HA  PHE A  71     -25.505   3.070   1.851  1.00  1.36           H  
ATOM   1060 1HB  PHE A  71     -26.686   4.555   4.216  1.00  1.36           H  
ATOM   1061 2HB  PHE A  71     -25.039   4.076   4.116  1.00  1.36           H  
ATOM   1062  HD1 PHE A  71     -26.949   5.209   1.279  1.00  1.36           H  
ATOM   1063  HD2 PHE A  71     -24.082   6.225   4.217  1.00  1.36           H  
ATOM   1064  HE1 PHE A  71     -26.413   7.219   0.044  1.00  1.36           H  
ATOM   1065  HE2 PHE A  71     -23.531   8.240   2.936  1.00  1.36           H  
ATOM   1066  HZ  PHE A  71     -24.738   8.669   0.829  1.00  1.36           H  
ATOM   1067  N   GLY A  72     -27.550   1.680   4.005  1.00  1.26           N  
ATOM   1068  CA  GLY A  72     -27.802   0.491   4.809  1.00  1.26           C  
ATOM   1069  C   GLY A  72     -27.952  -0.775   3.947  1.00  1.26           C  
ATOM   1070  O   GLY A  72     -28.145  -1.869   4.476  1.00  1.26           O  
ATOM   1071  H   GLY A  72     -28.272   2.406   3.933  1.00  1.26           H  
ATOM   1072 1HA  GLY A  72     -26.985   0.358   5.514  1.00  1.26           H  
ATOM   1073 2HA  GLY A  72     -28.707   0.645   5.391  1.00  1.26           H  
ATOM   1074  N   ALA A  73     -27.885  -0.610   2.622  1.00  1.14           N  
ATOM   1075  CA  ALA A  73     -27.978  -1.667   1.639  1.00  1.14           C  
ATOM   1076  C   ALA A  73     -26.756  -1.637   0.715  1.00  1.14           C  
ATOM   1077  O   ALA A  73     -26.803  -2.166  -0.397  1.00  1.14           O  
ATOM   1078  CB  ALA A  73     -29.238  -1.496   0.823  1.00  1.14           C  
ATOM   1079  H   ALA A  73     -27.743   0.319   2.239  1.00  1.14           H  
ATOM   1080  HA  ALA A  73     -28.010  -2.621   2.149  1.00  1.14           H  
ATOM   1081 1HB  ALA A  73     -29.308  -2.297   0.089  1.00  1.14           H  
ATOM   1082 2HB  ALA A  73     -30.104  -1.525   1.481  1.00  1.14           H  
ATOM   1083 3HB  ALA A  73     -29.201  -0.534   0.311  1.00  1.14           H  
ATOM   1084  N   GLU A  74     -25.649  -1.058   1.197  1.00  1.02           N  
ATOM   1085  CA  GLU A  74     -24.409  -0.904   0.424  1.00  1.02           C  
ATOM   1086  C   GLU A  74     -23.192  -1.596   1.063  1.00  1.02           C  
ATOM   1087  O   GLU A  74     -22.461  -0.973   1.845  1.00  1.02           O  
ATOM   1088  CB  GLU A  74     -24.096   0.601   0.307  1.00  1.02           C  
ATOM   1089  CG  GLU A  74     -22.757   1.056  -0.384  1.00  1.02           C  
ATOM   1090  CD  GLU A  74     -22.644   1.105  -1.943  1.00  1.02           C  
ATOM   1091  OE1 GLU A  74     -23.231   1.997  -2.551  1.00  1.02           O  
ATOM   1092  OE2 GLU A  74     -21.937   0.302  -2.499  1.00  1.02           O  
ATOM   1093  H   GLU A  74     -25.680  -0.629   2.121  1.00  1.02           H  
ATOM   1094  HA  GLU A  74     -24.574  -1.304  -0.575  1.00  1.02           H  
ATOM   1095 1HB  GLU A  74     -24.919   1.096  -0.212  1.00  1.02           H  
ATOM   1096 2HB  GLU A  74     -24.067   1.022   1.307  1.00  1.02           H  
ATOM   1097 1HG  GLU A  74     -22.577   2.053  -0.004  1.00  1.02           H  
ATOM   1098 2HG  GLU A  74     -21.957   0.416  -0.005  1.00  1.02           H  
ATOM   1099  N   PRO A  75     -22.952  -2.891   0.781  1.00  0.91           N  
ATOM   1100  CA  PRO A  75     -21.823  -3.637   1.291  1.00  0.91           C  
ATOM   1101  C   PRO A  75     -20.587  -2.834   0.955  1.00  0.91           C  
ATOM   1102  O   PRO A  75     -20.431  -2.375  -0.179  1.00  0.91           O  
ATOM   1103  CB  PRO A  75     -21.911  -4.945   0.505  1.00  0.91           C  
ATOM   1104  CG  PRO A  75     -23.390  -5.087   0.212  1.00  0.91           C  
ATOM   1105  CD  PRO A  75     -23.859  -3.674  -0.066  1.00  0.91           C  
ATOM   1106  HA  PRO A  75     -21.919  -3.824   2.362  1.00  0.91           H  
ATOM   1107 1HB  PRO A  75     -21.287  -4.889  -0.397  1.00  0.91           H  
ATOM   1108 2HB  PRO A  75     -21.512  -5.772   1.118  1.00  0.91           H  
ATOM   1109 1HG  PRO A  75     -23.557  -5.767  -0.634  1.00  0.91           H  
ATOM   1110 2HG  PRO A  75     -23.901  -5.530   1.085  1.00  0.91           H  
ATOM   1111 1HD  PRO A  75     -23.735  -3.417  -1.128  1.00  0.91           H  
ATOM   1112 2HD  PRO A  75     -24.881  -3.595   0.274  1.00  0.91           H  
ATOM   1113  N   SER A  76     -19.704  -2.664   1.915  1.00  0.82           N  
ATOM   1114  CA  SER A  76     -18.523  -1.860   1.693  1.00  0.82           C  
ATOM   1115  C   SER A  76     -17.445  -2.561   0.879  1.00  0.82           C  
ATOM   1116  O   SER A  76     -17.123  -3.718   1.157  1.00  0.82           O  
ATOM   1117  CB  SER A  76     -17.942  -1.458   3.005  1.00  0.82           C  
ATOM   1118  OG  SER A  76     -16.747  -0.796   2.805  1.00  0.82           O  
ATOM   1119  H   SER A  76     -19.857  -3.063   2.838  1.00  0.82           H  
ATOM   1120  HA  SER A  76     -18.864  -0.964   1.182  1.00  0.82           H  
ATOM   1121 1HB  SER A  76     -18.638  -0.807   3.530  1.00  0.82           H  
ATOM   1122 2HB  SER A  76     -17.780  -2.328   3.625  1.00  0.82           H  
ATOM   1123  HG  SER A  76     -17.014   0.119   2.532  1.00  0.82           H  
ATOM   1124  N   PRO A  77     -16.746  -1.857  -0.030  1.00  0.76           N  
ATOM   1125  CA  PRO A  77     -15.651  -2.373  -0.828  1.00  0.76           C  
ATOM   1126  C   PRO A  77     -14.430  -2.753   0.014  1.00  0.76           C  
ATOM   1127  O   PRO A  77     -13.500  -3.395  -0.488  1.00  0.76           O  
ATOM   1128  CB  PRO A  77     -15.355  -1.220  -1.783  1.00  0.76           C  
ATOM   1129  CG  PRO A  77     -15.834   0.021  -1.085  1.00  0.76           C  
ATOM   1130  CD  PRO A  77     -17.057  -0.418  -0.315  1.00  0.76           C  
ATOM   1131  HA  PRO A  77     -16.012  -3.250  -1.387  1.00  0.76           H  
ATOM   1132 1HB  PRO A  77     -14.299  -1.188  -1.974  1.00  0.76           H  
ATOM   1133 2HB  PRO A  77     -15.852  -1.390  -2.750  1.00  0.76           H  
ATOM   1134 1HG  PRO A  77     -15.041   0.424  -0.432  1.00  0.76           H  
ATOM   1135 2HG  PRO A  77     -16.051   0.803  -1.826  1.00  0.76           H  
ATOM   1136 1HD  PRO A  77     -17.108   0.202   0.582  1.00  0.76           H  
ATOM   1137 2HD  PRO A  77     -17.967  -0.333  -0.934  1.00  0.76           H  
ATOM   1138  N   VAL A  78     -14.402  -2.323   1.280  1.00  0.72           N  
ATOM   1139  CA  VAL A  78     -13.276  -2.632   2.146  1.00  0.72           C  
ATOM   1140  C   VAL A  78     -13.662  -3.550   3.315  1.00  0.72           C  
ATOM   1141  O   VAL A  78     -12.829  -3.830   4.186  1.00  0.72           O  
ATOM   1142  CB  VAL A  78     -12.664  -1.326   2.681  1.00  0.72           C  
ATOM   1143  CG1 VAL A  78     -12.098  -0.479   1.514  1.00  0.72           C  
ATOM   1144  CG2 VAL A  78     -13.727  -0.519   3.374  1.00  0.72           C  
ATOM   1145  H   VAL A  78     -15.178  -1.786   1.679  1.00  0.72           H  
ATOM   1146  HA  VAL A  78     -12.518  -3.142   1.552  1.00  0.72           H  
ATOM   1147  HB  VAL A  78     -11.861  -1.567   3.369  1.00  0.72           H  
ATOM   1148 1HG1 VAL A  78     -11.676   0.444   1.910  1.00  0.72           H  
ATOM   1149 2HG1 VAL A  78     -11.325  -1.044   0.995  1.00  0.72           H  
ATOM   1150 3HG1 VAL A  78     -12.899  -0.231   0.817  1.00  0.72           H  
ATOM   1151 1HG2 VAL A  78     -13.304   0.406   3.754  1.00  0.72           H  
ATOM   1152 2HG2 VAL A  78     -14.479  -0.283   2.649  1.00  0.72           H  
ATOM   1153 3HG2 VAL A  78     -14.168  -1.078   4.192  1.00  0.72           H  
ATOM   1154  N   ALA A  79     -14.887  -4.090   3.291  1.00  0.70           N  
ATOM   1155  CA  ALA A  79     -15.453  -4.890   4.391  1.00  0.70           C  
ATOM   1156  C   ALA A  79     -14.633  -6.103   4.822  1.00  0.70           C  
ATOM   1157  O   ALA A  79     -14.719  -6.525   5.972  1.00  0.70           O  
ATOM   1158  CB  ALA A  79     -16.820  -5.411   3.996  1.00  0.70           C  
ATOM   1159  H   ALA A  79     -15.509  -3.889   2.501  1.00  0.70           H  
ATOM   1160  HA  ALA A  79     -15.556  -4.231   5.256  1.00  0.70           H  
ATOM   1161 1HB  ALA A  79     -17.240  -5.961   4.822  1.00  0.70           H  
ATOM   1162 2HB  ALA A  79     -17.473  -4.588   3.736  1.00  0.70           H  
ATOM   1163 3HB  ALA A  79     -16.719  -6.071   3.136  1.00  0.70           H  
ATOM   1164  N   ASN A  80     -13.845  -6.676   3.923  1.00  0.68           N  
ATOM   1165  CA  ASN A  80     -13.104  -7.889   4.247  1.00  0.68           C  
ATOM   1166  C   ASN A  80     -11.714  -7.634   4.838  1.00  0.68           C  
ATOM   1167  O   ASN A  80     -10.939  -8.572   5.028  1.00  0.68           O  
ATOM   1168  CB  ASN A  80     -12.999  -8.755   3.012  1.00  0.68           C  
ATOM   1169  CG  ASN A  80     -14.333  -9.332   2.613  1.00  0.68           C  
ATOM   1170  OD1 ASN A  80     -15.154  -9.690   3.465  1.00  0.68           O  
ATOM   1171  ND2 ASN A  80     -14.566  -9.427   1.329  1.00  0.68           N  
ATOM   1172  H   ASN A  80     -13.782  -6.278   2.997  1.00  0.68           H  
ATOM   1173  HA  ASN A  80     -13.671  -8.438   5.001  1.00  0.68           H  
ATOM   1174 1HB  ASN A  80     -12.608  -8.161   2.185  1.00  0.68           H  
ATOM   1175 2HB  ASN A  80     -12.299  -9.569   3.194  1.00  0.68           H  
ATOM   1176 1HD2 ASN A  80     -15.434  -9.804   1.004  1.00  0.68           H  
ATOM   1177 2HD2 ASN A  80     -13.874  -9.127   0.672  1.00  0.68           H  
ATOM   1178  N   THR A  81     -11.399  -6.379   5.141  1.00  0.67           N  
ATOM   1179  CA  THR A  81     -10.120  -6.041   5.762  1.00  0.67           C  
ATOM   1180  C   THR A  81     -10.178  -6.366   7.258  1.00  0.67           C  
ATOM   1181  O   THR A  81     -11.092  -5.914   7.947  1.00  0.67           O  
ATOM   1182  CB  THR A  81      -9.846  -4.552   5.623  1.00  0.67           C  
ATOM   1183  OG1 THR A  81      -9.846  -4.182   4.242  1.00  0.67           O  
ATOM   1184  CG2 THR A  81      -8.513  -4.198   6.247  1.00  0.67           C  
ATOM   1185  H   THR A  81     -12.060  -5.625   4.938  1.00  0.67           H  
ATOM   1186  HA  THR A  81      -9.320  -6.626   5.303  1.00  0.67           H  
ATOM   1187  HB  THR A  81     -10.621  -4.033   6.126  1.00  0.67           H  
ATOM   1188  HG1 THR A  81     -10.778  -4.080   3.952  1.00  0.67           H  
ATOM   1189 1HG2 THR A  81      -8.360  -3.134   6.173  1.00  0.67           H  
ATOM   1190 2HG2 THR A  81      -8.513  -4.488   7.287  1.00  0.67           H  
ATOM   1191 3HG2 THR A  81      -7.719  -4.728   5.729  1.00  0.67           H  
ATOM   1192  N   THR A  82      -9.196  -7.109   7.774  1.00  0.66           N  
ATOM   1193  CA  THR A  82      -9.204  -7.516   9.183  1.00  0.66           C  
ATOM   1194  C   THR A  82      -8.127  -6.854  10.042  1.00  0.66           C  
ATOM   1195  O   THR A  82      -7.208  -6.217   9.529  1.00  0.66           O  
ATOM   1196  CB  THR A  82      -9.025  -9.038   9.269  1.00  0.66           C  
ATOM   1197  OG1 THR A  82      -7.721  -9.395   8.771  1.00  0.66           O  
ATOM   1198  CG2 THR A  82     -10.098  -9.730   8.439  1.00  0.66           C  
ATOM   1199  H   THR A  82      -8.438  -7.452   7.168  1.00  0.66           H  
ATOM   1200  HA  THR A  82     -10.169  -7.256   9.607  1.00  0.66           H  
ATOM   1201  HB  THR A  82      -9.112  -9.359  10.304  1.00  0.66           H  
ATOM   1202  HG1 THR A  82      -7.600  -9.046   7.844  1.00  0.66           H  
ATOM   1203 1HG2 THR A  82      -9.969 -10.808   8.501  1.00  0.66           H  
ATOM   1204 2HG2 THR A  82     -11.083  -9.457   8.815  1.00  0.66           H  
ATOM   1205 3HG2 THR A  82     -10.008  -9.416   7.398  1.00  0.66           H  
ATOM   1206  N   LEU A  83      -8.195  -7.077  11.360  1.00  0.65           N  
ATOM   1207  CA  LEU A  83      -7.186  -6.559  12.293  1.00  0.65           C  
ATOM   1208  C   LEU A  83      -5.775  -6.871  11.830  1.00  0.65           C  
ATOM   1209  O   LEU A  83      -4.889  -6.024  11.917  1.00  0.65           O  
ATOM   1210  CB  LEU A  83      -7.341  -7.185  13.676  1.00  0.65           C  
ATOM   1211  CG  LEU A  83      -6.325  -6.735  14.748  1.00  0.65           C  
ATOM   1212  CD1 LEU A  83      -6.498  -5.226  15.068  1.00  0.65           C  
ATOM   1213  CD2 LEU A  83      -6.503  -7.606  15.980  1.00  0.65           C  
ATOM   1214  H   LEU A  83      -8.969  -7.615  11.725  1.00  0.65           H  
ATOM   1215  HA  LEU A  83      -7.300  -5.477  12.363  1.00  0.65           H  
ATOM   1216 1HB  LEU A  83      -8.334  -6.975  14.055  1.00  0.65           H  
ATOM   1217 2HB  LEU A  83      -7.239  -8.269  13.574  1.00  0.65           H  
ATOM   1218  HG  LEU A  83      -5.314  -6.879  14.360  1.00  0.65           H  
ATOM   1219 1HD1 LEU A  83      -5.762  -4.928  15.817  1.00  0.65           H  
ATOM   1220 2HD1 LEU A  83      -6.349  -4.638  14.160  1.00  0.65           H  
ATOM   1221 3HD1 LEU A  83      -7.506  -5.047  15.457  1.00  0.65           H  
ATOM   1222 1HD2 LEU A  83      -5.765  -7.324  16.713  1.00  0.65           H  
ATOM   1223 2HD2 LEU A  83      -7.510  -7.477  16.391  1.00  0.65           H  
ATOM   1224 3HD2 LEU A  83      -6.355  -8.653  15.709  1.00  0.65           H  
ATOM   1225  N   ASP A  84      -5.568  -8.097  11.350  1.00  0.64           N  
ATOM   1226  CA  ASP A  84      -4.266  -8.561  10.903  1.00  0.64           C  
ATOM   1227  C   ASP A  84      -3.749  -7.783   9.687  1.00  0.64           C  
ATOM   1228  O   ASP A  84      -2.539  -7.686   9.473  1.00  0.64           O  
ATOM   1229  CB  ASP A  84      -4.323 -10.053  10.577  1.00  0.64           C  
ATOM   1230  CG  ASP A  84      -4.494 -10.937  11.828  1.00  0.64           C  
ATOM   1231  OD1 ASP A  84      -4.361 -10.428  12.931  1.00  0.64           O  
ATOM   1232  OD2 ASP A  84      -4.717 -12.111  11.677  1.00  0.64           O  
ATOM   1233  H   ASP A  84      -6.356  -8.729  11.285  1.00  0.64           H  
ATOM   1234  HA  ASP A  84      -3.559  -8.420  11.720  1.00  0.64           H  
ATOM   1235 1HB  ASP A  84      -5.158 -10.239   9.893  1.00  0.64           H  
ATOM   1236 2HB  ASP A  84      -3.408 -10.347  10.062  1.00  0.64           H  
ATOM   1237  N   ASP A  85      -4.649  -7.200   8.896  1.00  0.64           N  
ATOM   1238  CA  ASP A  85      -4.254  -6.469   7.699  1.00  0.64           C  
ATOM   1239  C   ASP A  85      -3.867  -5.065   8.141  1.00  0.64           C  
ATOM   1240  O   ASP A  85      -2.948  -4.434   7.602  1.00  0.64           O  
ATOM   1241  CB  ASP A  85      -5.413  -6.423   6.698  1.00  0.64           C  
ATOM   1242  CG  ASP A  85      -5.821  -7.804   6.141  1.00  0.64           C  
ATOM   1243  OD1 ASP A  85      -5.009  -8.425   5.494  1.00  0.64           O  
ATOM   1244  OD2 ASP A  85      -6.959  -8.229   6.379  1.00  0.64           O  
ATOM   1245  H   ASP A  85      -5.634  -7.234   9.134  1.00  0.64           H  
ATOM   1246  HA  ASP A  85      -3.392  -6.954   7.241  1.00  0.64           H  
ATOM   1247 1HB  ASP A  85      -6.274  -5.976   7.188  1.00  0.64           H  
ATOM   1248 2HB  ASP A  85      -5.145  -5.778   5.864  1.00  0.64           H  
ATOM   1249  N   TYR A  86      -4.530  -4.598   9.190  1.00  0.64           N  
ATOM   1250  CA  TYR A  86      -4.202  -3.291   9.721  1.00  0.64           C  
ATOM   1251  C   TYR A  86      -2.866  -3.374  10.452  1.00  0.64           C  
ATOM   1252  O   TYR A  86      -1.983  -2.534  10.250  1.00  0.64           O  
ATOM   1253  CB  TYR A  86      -5.299  -2.813  10.663  1.00  0.64           C  
ATOM   1254  CG  TYR A  86      -6.524  -2.341   9.992  1.00  0.64           C  
ATOM   1255  CD1 TYR A  86      -7.665  -3.086   9.889  1.00  0.64           C  
ATOM   1256  CD2 TYR A  86      -6.473  -1.130   9.482  1.00  0.64           C  
ATOM   1257  CE1 TYR A  86      -8.745  -2.555   9.231  1.00  0.64           C  
ATOM   1258  CE2 TYR A  86      -7.528  -0.578   8.828  1.00  0.64           C  
ATOM   1259  CZ  TYR A  86      -8.651  -1.290   8.701  1.00  0.64           C  
ATOM   1260  OH  TYR A  86      -9.682  -0.768   8.059  1.00  0.64           O  
ATOM   1261  H   TYR A  86      -5.294  -5.151   9.586  1.00  0.64           H  
ATOM   1262  HA  TYR A  86      -4.098  -2.586   8.896  1.00  0.64           H  
ATOM   1263 1HB  TYR A  86      -5.570  -3.609  11.357  1.00  0.64           H  
ATOM   1264 2HB  TYR A  86      -4.919  -2.002  11.233  1.00  0.64           H  
ATOM   1265  HD1 TYR A  86      -7.714  -4.069  10.316  1.00  0.64           H  
ATOM   1266  HD2 TYR A  86      -5.560  -0.609   9.606  1.00  0.64           H  
ATOM   1267  HE1 TYR A  86      -9.663  -3.130   9.128  1.00  0.64           H  
ATOM   1268  HE2 TYR A  86      -7.461   0.425   8.412  1.00  0.64           H  
ATOM   1269  HH  TYR A  86     -10.411  -1.393   8.093  1.00  0.64           H  
ATOM   1270  N   ALA A  87      -2.695  -4.437  11.244  1.00  0.64           N  
ATOM   1271  CA  ALA A  87      -1.454  -4.669  11.964  1.00  0.64           C  
ATOM   1272  C   ALA A  87      -0.317  -4.853  10.976  1.00  0.64           C  
ATOM   1273  O   ALA A  87       0.783  -4.345  11.194  1.00  0.64           O  
ATOM   1274  CB  ALA A  87      -1.577  -5.887  12.850  1.00  0.64           C  
ATOM   1275  H   ALA A  87      -3.462  -5.089  11.368  1.00  0.64           H  
ATOM   1276  HA  ALA A  87      -1.246  -3.795  12.581  1.00  0.64           H  
ATOM   1277 1HB  ALA A  87      -0.647  -6.037  13.400  1.00  0.64           H  
ATOM   1278 2HB  ALA A  87      -2.396  -5.732  13.543  1.00  0.64           H  
ATOM   1279 3HB  ALA A  87      -1.784  -6.759  12.236  1.00  0.64           H  
ATOM   1280  N   THR A  88      -0.580  -5.551   9.858  1.00  0.64           N  
ATOM   1281  CA  THR A  88       0.456  -5.751   8.862  1.00  0.64           C  
ATOM   1282  C   THR A  88       0.942  -4.430   8.328  1.00  0.64           C  
ATOM   1283  O   THR A  88       2.147  -4.214   8.256  1.00  0.64           O  
ATOM   1284  CB  THR A  88       0.016  -6.648   7.694  1.00  0.64           C  
ATOM   1285  OG1 THR A  88      -0.284  -7.964   8.174  1.00  0.64           O  
ATOM   1286  CG2 THR A  88       1.132  -6.716   6.660  1.00  0.64           C  
ATOM   1287  H   THR A  88      -1.488  -5.991   9.709  1.00  0.64           H  
ATOM   1288  HA  THR A  88       1.296  -6.236   9.334  1.00  0.64           H  
ATOM   1289  HB  THR A  88      -0.880  -6.230   7.234  1.00  0.64           H  
ATOM   1290  HG1 THR A  88      -1.075  -7.921   8.748  1.00  0.64           H  
ATOM   1291 1HG2 THR A  88       0.821  -7.345   5.829  1.00  0.64           H  
ATOM   1292 2HG2 THR A  88       1.348  -5.710   6.290  1.00  0.64           H  
ATOM   1293 3HG2 THR A  88       2.030  -7.132   7.115  1.00  0.64           H  
ATOM   1294  N   GLN A  89       0.031  -3.520   7.981  1.00  0.64           N  
ATOM   1295  CA  GLN A  89       0.494  -2.234   7.477  1.00  0.64           C  
ATOM   1296  C   GLN A  89       1.292  -1.457   8.522  1.00  0.64           C  
ATOM   1297  O   GLN A  89       2.289  -0.802   8.194  1.00  0.64           O  
ATOM   1298  CB  GLN A  89      -0.670  -1.425   6.913  1.00  0.64           C  
ATOM   1299  CG  GLN A  89      -1.136  -1.967   5.577  1.00  0.64           C  
ATOM   1300  CD  GLN A  89       0.019  -1.909   4.616  1.00  0.64           C  
ATOM   1301  OE1 GLN A  89       0.594  -0.825   4.440  1.00  0.64           O  
ATOM   1302  NE2 GLN A  89       0.389  -3.037   4.032  1.00  0.64           N  
ATOM   1303  H   GLN A  89      -0.969  -3.734   8.041  1.00  0.64           H  
ATOM   1304  HA  GLN A  89       1.170  -2.433   6.645  1.00  0.64           H  
ATOM   1305 1HB  GLN A  89      -1.511  -1.475   7.611  1.00  0.64           H  
ATOM   1306 2HB  GLN A  89      -0.391  -0.377   6.797  1.00  0.64           H  
ATOM   1307 1HG  GLN A  89      -1.476  -2.998   5.687  1.00  0.64           H  
ATOM   1308 2HG  GLN A  89      -1.920  -1.331   5.178  1.00  0.64           H  
ATOM   1309 1HE2 GLN A  89       1.227  -3.054   3.440  1.00  0.64           H  
ATOM   1310 2HE2 GLN A  89      -0.104  -3.884   4.214  1.00  0.64           H  
ATOM   1311  N   VAL A  90       0.926  -1.577   9.792  1.00  0.65           N  
ATOM   1312  CA  VAL A  90       1.728  -0.904  10.799  1.00  0.65           C  
ATOM   1313  C   VAL A  90       3.119  -1.530  10.833  1.00  0.65           C  
ATOM   1314  O   VAL A  90       4.125  -0.821  10.855  1.00  0.65           O  
ATOM   1315  CB  VAL A  90       1.103  -1.009  12.186  1.00  0.65           C  
ATOM   1316  CG1 VAL A  90       2.070  -0.439  13.248  1.00  0.65           C  
ATOM   1317  CG2 VAL A  90      -0.198  -0.278  12.201  1.00  0.65           C  
ATOM   1318  H   VAL A  90       0.086  -2.102  10.046  1.00  0.65           H  
ATOM   1319  HA  VAL A  90       1.819   0.149  10.532  1.00  0.65           H  
ATOM   1320  HB  VAL A  90       0.930  -2.057  12.425  1.00  0.65           H  
ATOM   1321 1HG1 VAL A  90       1.617  -0.533  14.230  1.00  0.65           H  
ATOM   1322 2HG1 VAL A  90       3.006  -0.998  13.226  1.00  0.65           H  
ATOM   1323 3HG1 VAL A  90       2.271   0.610  13.040  1.00  0.65           H  
ATOM   1324 1HG2 VAL A  90      -0.640  -0.357  13.189  1.00  0.65           H  
ATOM   1325 2HG2 VAL A  90      -0.031   0.751  11.959  1.00  0.65           H  
ATOM   1326 3HG2 VAL A  90      -0.862  -0.712  11.463  1.00  0.65           H  
ATOM   1327  N   MET A  91       3.184  -2.862  10.804  1.00  0.66           N  
ATOM   1328  CA  MET A  91       4.466  -3.545  10.838  1.00  0.66           C  
ATOM   1329  C   MET A  91       5.307  -3.246   9.606  1.00  0.66           C  
ATOM   1330  O   MET A  91       6.524  -3.124   9.723  1.00  0.66           O  
ATOM   1331  CB  MET A  91       4.268  -5.042  11.023  1.00  0.66           C  
ATOM   1332  CG  MET A  91       3.777  -5.392  12.431  1.00  0.66           C  
ATOM   1333  SD  MET A  91       3.745  -7.127  12.737  1.00  0.66           S  
ATOM   1334  CE  MET A  91       2.369  -7.537  11.697  1.00  0.66           C  
ATOM   1335  H   MET A  91       2.322  -3.407  10.777  1.00  0.66           H  
ATOM   1336  HA  MET A  91       5.013  -3.178  11.703  1.00  0.66           H  
ATOM   1337 1HB  MET A  91       3.529  -5.398  10.303  1.00  0.66           H  
ATOM   1338 2HB  MET A  91       5.203  -5.567  10.832  1.00  0.66           H  
ATOM   1339 1HG  MET A  91       4.427  -4.923  13.170  1.00  0.66           H  
ATOM   1340 2HG  MET A  91       2.772  -5.000  12.568  1.00  0.66           H  
ATOM   1341 1HE  MET A  91       2.181  -8.601  11.728  1.00  0.66           H  
ATOM   1342 2HE  MET A  91       1.484  -6.992  12.025  1.00  0.66           H  
ATOM   1343 3HE  MET A  91       2.618  -7.260  10.686  1.00  0.66           H  
ATOM   1344  N   GLU A  92       4.692  -3.102   8.423  1.00  0.69           N  
ATOM   1345  CA  GLU A  92       5.506  -2.779   7.255  1.00  0.69           C  
ATOM   1346  C   GLU A  92       6.157  -1.416   7.472  1.00  0.69           C  
ATOM   1347  O   GLU A  92       7.337  -1.231   7.170  1.00  0.69           O  
ATOM   1348  CB  GLU A  92       4.698  -2.813   5.936  1.00  0.69           C  
ATOM   1349  CG  GLU A  92       4.286  -4.240   5.467  1.00  0.69           C  
ATOM   1350  CD  GLU A  92       3.498  -4.305   4.134  1.00  0.69           C  
ATOM   1351  OE1 GLU A  92       3.164  -3.279   3.569  1.00  0.69           O  
ATOM   1352  OE2 GLU A  92       3.231  -5.402   3.700  1.00  0.69           O  
ATOM   1353  H   GLU A  92       3.687  -3.238   8.345  1.00  0.69           H  
ATOM   1354  HA  GLU A  92       6.300  -3.523   7.174  1.00  0.69           H  
ATOM   1355 1HB  GLU A  92       3.780  -2.230   6.064  1.00  0.69           H  
ATOM   1356 2HB  GLU A  92       5.275  -2.342   5.141  1.00  0.69           H  
ATOM   1357 1HG  GLU A  92       5.190  -4.840   5.363  1.00  0.69           H  
ATOM   1358 2HG  GLU A  92       3.685  -4.692   6.250  1.00  0.69           H  
ATOM   1359  N   ALA A  93       5.417  -0.467   8.057  1.00  0.72           N  
ATOM   1360  CA  ALA A  93       5.997   0.844   8.328  1.00  0.72           C  
ATOM   1361  C   ALA A  93       7.175   0.739   9.286  1.00  0.72           C  
ATOM   1362  O   ALA A  93       8.207   1.392   9.088  1.00  0.72           O  
ATOM   1363  CB  ALA A  93       4.972   1.763   8.921  1.00  0.72           C  
ATOM   1364  H   ALA A  93       4.436  -0.653   8.289  1.00  0.72           H  
ATOM   1365  HA  ALA A  93       6.356   1.252   7.384  1.00  0.72           H  
ATOM   1366 1HB  ALA A  93       5.434   2.726   9.082  1.00  0.72           H  
ATOM   1367 2HB  ALA A  93       4.150   1.876   8.289  1.00  0.72           H  
ATOM   1368 3HB  ALA A  93       4.631   1.354   9.858  1.00  0.72           H  
ATOM   1369  N   VAL A  94       7.039  -0.134  10.289  1.00  0.76           N  
ATOM   1370  CA  VAL A  94       8.092  -0.357  11.269  1.00  0.76           C  
ATOM   1371  C   VAL A  94       9.309  -0.973  10.610  1.00  0.76           C  
ATOM   1372  O   VAL A  94      10.436  -0.548  10.871  1.00  0.76           O  
ATOM   1373  CB  VAL A  94       7.593  -1.254  12.410  1.00  0.76           C  
ATOM   1374  CG1 VAL A  94       8.743  -1.645  13.340  1.00  0.76           C  
ATOM   1375  CG2 VAL A  94       6.552  -0.515  13.126  1.00  0.76           C  
ATOM   1376  H   VAL A  94       6.147  -0.624  10.390  1.00  0.76           H  
ATOM   1377  HA  VAL A  94       8.373   0.605  11.691  1.00  0.76           H  
ATOM   1378  HB  VAL A  94       7.185  -2.172  12.002  1.00  0.76           H  
ATOM   1379 1HG1 VAL A  94       8.363  -2.280  14.141  1.00  0.76           H  
ATOM   1380 2HG1 VAL A  94       9.495  -2.190  12.770  1.00  0.76           H  
ATOM   1381 3HG1 VAL A  94       9.192  -0.767  13.765  1.00  0.76           H  
ATOM   1382 1HG2 VAL A  94       6.162  -1.117  13.946  1.00  0.76           H  
ATOM   1383 2HG2 VAL A  94       6.999   0.386  13.491  1.00  0.76           H  
ATOM   1384 3HG2 VAL A  94       5.755  -0.261  12.456  1.00  0.76           H  
ATOM   1385  N   ASP A  95       9.093  -1.972   9.750  1.00  0.82           N  
ATOM   1386  CA  ASP A  95      10.201  -2.594   9.044  1.00  0.82           C  
ATOM   1387  C   ASP A  95      10.931  -1.579   8.167  1.00  0.82           C  
ATOM   1388  O   ASP A  95      12.165  -1.581   8.111  1.00  0.82           O  
ATOM   1389  CB  ASP A  95       9.730  -3.772   8.179  1.00  0.82           C  
ATOM   1390  CG  ASP A  95       9.357  -5.069   8.952  1.00  0.82           C  
ATOM   1391  OD1 ASP A  95       9.687  -5.192  10.129  1.00  0.82           O  
ATOM   1392  OD2 ASP A  95       8.801  -5.950   8.343  1.00  0.82           O  
ATOM   1393  H   ASP A  95       8.140  -2.293   9.586  1.00  0.82           H  
ATOM   1394  HA  ASP A  95      10.905  -2.972   9.783  1.00  0.82           H  
ATOM   1395 1HB  ASP A  95       8.852  -3.453   7.612  1.00  0.82           H  
ATOM   1396 2HB  ASP A  95      10.503  -4.011   7.452  1.00  0.82           H  
ATOM   1397  N   ASP A  96      10.194  -0.669   7.516  1.00  0.89           N  
ATOM   1398  CA  ASP A  96      10.882   0.332   6.713  1.00  0.89           C  
ATOM   1399  C   ASP A  96      11.704   1.248   7.610  1.00  0.89           C  
ATOM   1400  O   ASP A  96      12.861   1.540   7.315  1.00  0.89           O  
ATOM   1401  CB  ASP A  96       9.897   1.192   5.909  1.00  0.89           C  
ATOM   1402  CG  ASP A  96       9.232   0.482   4.698  1.00  0.89           C  
ATOM   1403  OD1 ASP A  96       9.674  -0.579   4.313  1.00  0.89           O  
ATOM   1404  OD2 ASP A  96       8.305   1.054   4.145  1.00  0.89           O  
ATOM   1405  H   ASP A  96       9.173  -0.698   7.559  1.00  0.89           H  
ATOM   1406  HA  ASP A  96      11.554  -0.176   6.023  1.00  0.89           H  
ATOM   1407 1HB  ASP A  96       9.102   1.526   6.579  1.00  0.89           H  
ATOM   1408 2HB  ASP A  96      10.410   2.083   5.552  1.00  0.89           H  
ATOM   1409  N   ALA A  97      11.126   1.657   8.735  1.00  0.98           N  
ATOM   1410  CA  ALA A  97      11.804   2.544   9.665  1.00  0.98           C  
ATOM   1411  C   ALA A  97      13.079   1.917  10.224  1.00  0.98           C  
ATOM   1412  O   ALA A  97      14.127   2.571  10.358  1.00  0.98           O  
ATOM   1413  CB  ALA A  97      10.857   2.855  10.777  1.00  0.98           C  
ATOM   1414  H   ALA A  97      10.163   1.377   8.933  1.00  0.98           H  
ATOM   1415  HA  ALA A  97      12.067   3.456   9.135  1.00  0.98           H  
ATOM   1416 1HB  ALA A  97      11.305   3.516  11.448  1.00  0.98           H  
ATOM   1417 2HB  ALA A  97       9.959   3.283  10.386  1.00  0.98           H  
ATOM   1418 3HB  ALA A  97      10.606   1.938  11.281  1.00  0.98           H  
ATOM   1419  N   TYR A  98      12.984   0.618  10.503  1.00  1.07           N  
ATOM   1420  CA  TYR A  98      14.087  -0.168  11.011  1.00  1.07           C  
ATOM   1421  C   TYR A  98      15.220  -0.086   9.995  1.00  1.07           C  
ATOM   1422  O   TYR A  98      16.338   0.340  10.328  1.00  1.07           O  
ATOM   1423  CB  TYR A  98      13.610  -1.624  11.176  1.00  1.07           C  
ATOM   1424  CG  TYR A  98      14.595  -2.640  11.674  1.00  1.07           C  
ATOM   1425  CD1 TYR A  98      14.626  -2.938  13.002  1.00  1.07           C  
ATOM   1426  CD2 TYR A  98      15.468  -3.269  10.801  1.00  1.07           C  
ATOM   1427  CE1 TYR A  98      15.517  -3.860  13.497  1.00  1.07           C  
ATOM   1428  CE2 TYR A  98      16.369  -4.196  11.284  1.00  1.07           C  
ATOM   1429  CZ  TYR A  98      16.394  -4.491  12.633  1.00  1.07           C  
ATOM   1430  OH  TYR A  98      17.287  -5.415  13.123  1.00  1.07           O  
ATOM   1431  H   TYR A  98      12.083   0.157  10.381  1.00  1.07           H  
ATOM   1432  HA  TYR A  98      14.419   0.240  11.964  1.00  1.07           H  
ATOM   1433 1HB  TYR A  98      12.754  -1.631  11.855  1.00  1.07           H  
ATOM   1434 2HB  TYR A  98      13.247  -1.979  10.232  1.00  1.07           H  
ATOM   1435  HD1 TYR A  98      13.926  -2.446  13.666  1.00  1.07           H  
ATOM   1436  HD2 TYR A  98      15.444  -3.033   9.737  1.00  1.07           H  
ATOM   1437  HE1 TYR A  98      15.523  -4.089  14.563  1.00  1.07           H  
ATOM   1438  HE2 TYR A  98      17.059  -4.694  10.601  1.00  1.07           H  
ATOM   1439  HH  TYR A  98      17.175  -5.491  14.074  1.00  1.07           H  
ATOM   1440  N   ALA A  99      14.871  -0.433   8.734  1.00  1.15           N  
ATOM   1441  CA  ALA A  99      15.745  -0.499   7.557  1.00  1.15           C  
ATOM   1442  C   ALA A  99      16.399   0.828   7.202  1.00  1.15           C  
ATOM   1443  O   ALA A  99      17.539   0.851   6.735  1.00  1.15           O  
ATOM   1444  CB  ALA A  99      14.954  -0.988   6.359  1.00  1.15           C  
ATOM   1445  H   ALA A  99      13.903  -0.723   8.580  1.00  1.15           H  
ATOM   1446  HA  ALA A  99      16.534  -1.215   7.776  1.00  1.15           H  
ATOM   1447 1HB  ALA A  99      15.615  -1.081   5.500  1.00  1.15           H  
ATOM   1448 2HB  ALA A  99      14.512  -1.957   6.590  1.00  1.15           H  
ATOM   1449 3HB  ALA A  99      14.165  -0.278   6.133  1.00  1.15           H  
ATOM   1450  N   LEU A 100      15.713   1.937   7.467  1.00  1.20           N  
ATOM   1451  CA  LEU A 100      16.255   3.260   7.168  1.00  1.20           C  
ATOM   1452  C   LEU A 100      17.437   3.620   8.061  1.00  1.20           C  
ATOM   1453  O   LEU A 100      18.110   4.619   7.814  1.00  1.20           O  
ATOM   1454  CB  LEU A 100      15.177   4.351   7.286  1.00  1.20           C  
ATOM   1455  CG  LEU A 100      14.077   4.342   6.203  1.00  1.20           C  
ATOM   1456  CD1 LEU A 100      13.012   5.369   6.553  1.00  1.20           C  
ATOM   1457  CD2 LEU A 100      14.703   4.640   4.865  1.00  1.20           C  
ATOM   1458  H   LEU A 100      14.762   1.855   7.826  1.00  1.20           H  
ATOM   1459  HA  LEU A 100      16.604   3.251   6.139  1.00  1.20           H  
ATOM   1460 1HB  LEU A 100      14.673   4.212   8.239  1.00  1.20           H  
ATOM   1461 2HB  LEU A 100      15.657   5.328   7.288  1.00  1.20           H  
ATOM   1462  HG  LEU A 100      13.619   3.385   6.159  1.00  1.20           H  
ATOM   1463 1HD1 LEU A 100      12.230   5.361   5.795  1.00  1.20           H  
ATOM   1464 2HD1 LEU A 100      12.587   5.118   7.516  1.00  1.20           H  
ATOM   1465 3HD1 LEU A 100      13.467   6.358   6.598  1.00  1.20           H  
ATOM   1466 1HD2 LEU A 100      13.932   4.629   4.094  1.00  1.20           H  
ATOM   1467 2HD2 LEU A 100      15.174   5.622   4.893  1.00  1.20           H  
ATOM   1468 3HD2 LEU A 100      15.453   3.882   4.640  1.00  1.20           H  
ATOM   1469  N   GLY A 101      17.705   2.812   9.093  1.00  1.21           N  
ATOM   1470  CA  GLY A 101      18.835   3.075   9.959  1.00  1.21           C  
ATOM   1471  C   GLY A 101      18.455   3.476  11.369  1.00  1.21           C  
ATOM   1472  O   GLY A 101      19.314   3.934  12.123  1.00  1.21           O  
ATOM   1473  H   GLY A 101      17.135   1.986   9.274  1.00  1.21           H  
ATOM   1474 1HA  GLY A 101      19.453   2.178   9.999  1.00  1.21           H  
ATOM   1475 2HA  GLY A 101      19.453   3.855   9.518  1.00  1.21           H  
ATOM   1476  N   HIS A 102      17.189   3.306  11.754  1.00  1.17           N  
ATOM   1477  CA  HIS A 102      16.832   3.667  13.114  1.00  1.17           C  
ATOM   1478  C   HIS A 102      16.877   2.499  14.092  1.00  1.17           C  
ATOM   1479  O   HIS A 102      17.019   2.709  15.297  1.00  1.17           O  
ATOM   1480  CB  HIS A 102      15.466   4.321  13.122  1.00  1.17           C  
ATOM   1481  CG  HIS A 102      15.496   5.626  12.405  1.00  1.17           C  
ATOM   1482  ND1 HIS A 102      15.857   6.819  13.020  1.00  1.17           N  
ATOM   1483  CD2 HIS A 102      15.262   5.927  11.117  1.00  1.17           C  
ATOM   1484  CE1 HIS A 102      15.823   7.787  12.137  1.00  1.17           C  
ATOM   1485  NE2 HIS A 102      15.477   7.274  10.972  1.00  1.17           N  
ATOM   1486  H   HIS A 102      16.466   2.942  11.127  1.00  1.17           H  
ATOM   1487  HA  HIS A 102      17.537   4.412  13.480  1.00  1.17           H  
ATOM   1488 1HB  HIS A 102      14.735   3.668  12.647  1.00  1.17           H  
ATOM   1489 2HB  HIS A 102      15.150   4.490  14.150  1.00  1.17           H  
ATOM   1490  HD1 HIS A 102      16.157   6.989  13.979  1.00  1.17           H  
ATOM   1491  HD2 HIS A 102      14.971   5.319  10.265  1.00  1.17           H  
ATOM   1492  HE1 HIS A 102      16.079   8.810  12.434  1.00  1.17           H  
ATOM   1493  N   GLY A 103      16.724   1.261  13.612  1.00  1.08           N  
ATOM   1494  CA  GLY A 103      16.757   0.102  14.518  1.00  1.08           C  
ATOM   1495  C   GLY A 103      15.487  -0.062  15.365  1.00  1.08           C  
ATOM   1496  O   GLY A 103      14.793  -1.065  15.274  1.00  1.08           O  
ATOM   1497  H   GLY A 103      16.608   1.105  12.610  1.00  1.08           H  
ATOM   1498 1HA  GLY A 103      16.911  -0.802  13.926  1.00  1.08           H  
ATOM   1499 2HA  GLY A 103      17.618   0.192  15.178  1.00  1.08           H  
ATOM   1500  N   LYS A 104      15.213   0.907  16.225  1.00  0.96           N  
ATOM   1501  CA  LYS A 104      14.026   0.866  17.074  1.00  0.96           C  
ATOM   1502  C   LYS A 104      13.047   1.960  16.675  1.00  0.96           C  
ATOM   1503  O   LYS A 104      13.467   3.020  16.203  1.00  0.96           O  
ATOM   1504  CB  LYS A 104      14.387   1.024  18.541  1.00  0.96           C  
ATOM   1505  CG  LYS A 104      15.373   0.004  19.099  1.00  0.96           C  
ATOM   1506  CD  LYS A 104      14.788  -1.398  19.128  1.00  0.96           C  
ATOM   1507  CE  LYS A 104      15.756  -2.377  19.785  1.00  0.96           C  
ATOM   1508  NZ  LYS A 104      15.209  -3.748  19.821  1.00  0.96           N  
ATOM   1509  H   LYS A 104      15.850   1.696  16.254  1.00  0.96           H  
ATOM   1510  HA  LYS A 104      13.543  -0.094  16.936  1.00  0.96           H  
ATOM   1511 1HB  LYS A 104      14.773   2.026  18.723  1.00  0.96           H  
ATOM   1512 2HB  LYS A 104      13.480   0.910  19.110  1.00  0.96           H  
ATOM   1513 1HG  LYS A 104      16.274  -0.001  18.487  1.00  0.96           H  
ATOM   1514 2HG  LYS A 104      15.646   0.289  20.114  1.00  0.96           H  
ATOM   1515 1HD  LYS A 104      13.844  -1.396  19.680  1.00  0.96           H  
ATOM   1516 2HD  LYS A 104      14.580  -1.735  18.107  1.00  0.96           H  
ATOM   1517 1HE  LYS A 104      16.686  -2.384  19.221  1.00  0.96           H  
ATOM   1518 2HE  LYS A 104      15.960  -2.051  20.803  1.00  0.96           H  
ATOM   1519 1HZ  LYS A 104      15.864  -4.373  20.253  1.00  0.96           H  
ATOM   1520 2HZ  LYS A 104      14.343  -3.755  20.343  1.00  0.96           H  
ATOM   1521 3HZ  LYS A 104      15.002  -4.079  18.868  1.00  0.96           H  
ATOM   1522  N   VAL A 105      11.754   1.743  16.923  1.00  0.84           N  
ATOM   1523  CA  VAL A 105      10.772   2.766  16.567  1.00  0.84           C  
ATOM   1524  C   VAL A 105       9.839   3.177  17.705  1.00  0.84           C  
ATOM   1525  O   VAL A 105       9.639   2.450  18.690  1.00  0.84           O  
ATOM   1526  CB  VAL A 105       9.836   2.258  15.452  1.00  0.84           C  
ATOM   1527  CG1 VAL A 105      10.602   1.837  14.214  1.00  0.84           C  
ATOM   1528  CG2 VAL A 105       9.000   1.132  15.973  1.00  0.84           C  
ATOM   1529  H   VAL A 105      11.475   0.833  17.288  1.00  0.84           H  
ATOM   1530  HA  VAL A 105      11.300   3.655  16.225  1.00  0.84           H  
ATOM   1531  HB  VAL A 105       9.182   3.083  15.162  1.00  0.84           H  
ATOM   1532 1HG1 VAL A 105       9.894   1.519  13.457  1.00  0.84           H  
ATOM   1533 2HG1 VAL A 105      11.181   2.647  13.841  1.00  0.84           H  
ATOM   1534 3HG1 VAL A 105      11.266   1.007  14.460  1.00  0.84           H  
ATOM   1535 1HG2 VAL A 105       8.323   0.811  15.217  1.00  0.84           H  
ATOM   1536 2HG2 VAL A 105       9.646   0.315  16.239  1.00  0.84           H  
ATOM   1537 3HG2 VAL A 105       8.433   1.468  16.841  1.00  0.84           H  
ATOM   1538  N   VAL A 106       9.207   4.326  17.515  1.00  0.75           N  
ATOM   1539  CA  VAL A 106       8.158   4.759  18.413  1.00  0.75           C  
ATOM   1540  C   VAL A 106       6.871   4.668  17.622  1.00  0.75           C  
ATOM   1541  O   VAL A 106       6.794   5.209  16.519  1.00  0.75           O  
ATOM   1542  CB  VAL A 106       8.374   6.215  18.875  1.00  0.75           C  
ATOM   1543  CG1 VAL A 106       7.236   6.649  19.828  1.00  0.75           C  
ATOM   1544  CG2 VAL A 106       9.705   6.324  19.494  1.00  0.75           C  
ATOM   1545  H   VAL A 106       9.457   4.920  16.723  1.00  0.75           H  
ATOM   1546  HA  VAL A 106       8.113   4.100  19.274  1.00  0.75           H  
ATOM   1547  HB  VAL A 106       8.331   6.876  18.015  1.00  0.75           H  
ATOM   1548 1HG1 VAL A 106       7.391   7.684  20.136  1.00  0.75           H  
ATOM   1549 2HG1 VAL A 106       6.275   6.564  19.319  1.00  0.75           H  
ATOM   1550 3HG1 VAL A 106       7.233   6.008  20.706  1.00  0.75           H  
ATOM   1551 1HG2 VAL A 106       9.882   7.350  19.818  1.00  0.75           H  
ATOM   1552 2HG2 VAL A 106       9.719   5.651  20.326  1.00  0.75           H  
ATOM   1553 3HG2 VAL A 106      10.468   6.033  18.771  1.00  0.75           H  
ATOM   1554  N   LEU A 107       5.887   3.947  18.128  1.00  0.68           N  
ATOM   1555  CA  LEU A 107       4.658   3.871  17.359  1.00  0.68           C  
ATOM   1556  C   LEU A 107       3.693   4.846  17.955  1.00  0.68           C  
ATOM   1557  O   LEU A 107       3.596   4.945  19.175  1.00  0.68           O  
ATOM   1558  CB  LEU A 107       4.031   2.482  17.358  1.00  0.68           C  
ATOM   1559  CG  LEU A 107       4.858   1.386  16.857  1.00  0.68           C  
ATOM   1560  CD1 LEU A 107       4.062   0.135  16.851  1.00  0.68           C  
ATOM   1561  CD2 LEU A 107       5.324   1.706  15.569  1.00  0.68           C  
ATOM   1562  H   LEU A 107       5.992   3.518  19.049  1.00  0.68           H  
ATOM   1563  HA  LEU A 107       4.847   4.163  16.326  1.00  0.68           H  
ATOM   1564 1HB  LEU A 107       3.719   2.246  18.352  1.00  0.68           H  
ATOM   1565 2HB  LEU A 107       3.143   2.520  16.731  1.00  0.68           H  
ATOM   1566  HG  LEU A 107       5.706   1.245  17.497  1.00  0.68           H  
ATOM   1567 1HD1 LEU A 107       4.662  -0.655  16.461  1.00  0.68           H  
ATOM   1568 2HD1 LEU A 107       3.757  -0.096  17.864  1.00  0.68           H  
ATOM   1569 3HD1 LEU A 107       3.193   0.259  16.214  1.00  0.68           H  
ATOM   1570 1HD2 LEU A 107       5.918   0.900  15.265  1.00  0.68           H  
ATOM   1571 2HD2 LEU A 107       4.486   1.846  14.882  1.00  0.68           H  
ATOM   1572 3HD2 LEU A 107       5.922   2.608  15.626  1.00  0.68           H  
ATOM   1573  N   VAL A 108       2.988   5.568  17.109  1.00  0.65           N  
ATOM   1574  CA  VAL A 108       2.026   6.532  17.588  1.00  0.65           C  
ATOM   1575  C   VAL A 108       0.675   6.242  16.954  1.00  0.65           C  
ATOM   1576  O   VAL A 108       0.570   6.202  15.726  1.00  0.65           O  
ATOM   1577  CB  VAL A 108       2.485   7.934  17.201  1.00  0.65           C  
ATOM   1578  CG1 VAL A 108       1.553   8.917  17.689  1.00  0.65           C  
ATOM   1579  CG2 VAL A 108       3.901   8.199  17.716  1.00  0.65           C  
ATOM   1580  H   VAL A 108       3.141   5.464  16.108  1.00  0.65           H  
ATOM   1581  HA  VAL A 108       1.955   6.461  18.663  1.00  0.65           H  
ATOM   1582  HB  VAL A 108       2.467   7.998  16.144  1.00  0.65           H  
ATOM   1583 1HG1 VAL A 108       1.863   9.915  17.385  1.00  0.65           H  
ATOM   1584 2HG1 VAL A 108       0.563   8.703  17.291  1.00  0.65           H  
ATOM   1585 3HG1 VAL A 108       1.559   8.836  18.762  1.00  0.65           H  
ATOM   1586 1HG2 VAL A 108       4.209   9.194  17.404  1.00  0.65           H  
ATOM   1587 2HG2 VAL A 108       3.921   8.136  18.797  1.00  0.65           H  
ATOM   1588 3HG2 VAL A 108       4.591   7.464  17.299  1.00  0.65           H  
ATOM   1589  N   GLY A 109      -0.357   6.041  17.765  1.00  0.63           N  
ATOM   1590  CA  GLY A 109      -1.651   5.723  17.169  1.00  0.63           C  
ATOM   1591  C   GLY A 109      -2.760   6.646  17.556  1.00  0.63           C  
ATOM   1592  O   GLY A 109      -2.825   7.121  18.684  1.00  0.63           O  
ATOM   1593  H   GLY A 109      -0.215   6.086  18.774  1.00  0.63           H  
ATOM   1594 1HA  GLY A 109      -1.568   5.690  16.084  1.00  0.63           H  
ATOM   1595 2HA  GLY A 109      -1.952   4.735  17.487  1.00  0.63           H  
ATOM   1596  N   HIS A 110      -3.694   6.785  16.638  1.00  0.64           N  
ATOM   1597  CA  HIS A 110      -4.892   7.589  16.826  1.00  0.64           C  
ATOM   1598  C   HIS A 110      -6.148   6.723  16.698  1.00  0.64           C  
ATOM   1599  O   HIS A 110      -6.239   5.937  15.754  1.00  0.64           O  
ATOM   1600  CB  HIS A 110      -4.887   8.687  15.766  1.00  0.64           C  
ATOM   1601  CG  HIS A 110      -6.006   9.590  15.794  1.00  0.64           C  
ATOM   1602  ND1 HIS A 110      -6.815   9.815  14.689  1.00  0.64           N  
ATOM   1603  CD2 HIS A 110      -6.464  10.379  16.766  1.00  0.64           C  
ATOM   1604  CE1 HIS A 110      -7.728  10.702  15.012  1.00  0.64           C  
ATOM   1605  NE2 HIS A 110      -7.523  11.053  16.263  1.00  0.64           N  
ATOM   1606  H   HIS A 110      -3.514   6.371  15.719  1.00  0.64           H  
ATOM   1607  HA  HIS A 110      -4.883   8.045  17.808  1.00  0.64           H  
ATOM   1608 1HB  HIS A 110      -3.981   9.283  15.879  1.00  0.64           H  
ATOM   1609 2HB  HIS A 110      -4.849   8.228  14.782  1.00  0.64           H  
ATOM   1610  HD2 HIS A 110      -6.060  10.470  17.773  1.00  0.64           H  
ATOM   1611  HE1 HIS A 110      -8.512  11.087  14.358  1.00  0.64           H  
ATOM   1612  HE2 HIS A 110      -8.043  11.723  16.809  1.00  0.64           H  
ATOM   1613  N   SER A 111      -7.097   6.825  17.643  1.00  0.64           N  
ATOM   1614  CA  SER A 111      -8.343   6.047  17.543  1.00  0.64           C  
ATOM   1615  C   SER A 111      -8.093   4.551  17.298  1.00  0.64           C  
ATOM   1616  O   SER A 111      -7.399   3.869  18.063  1.00  0.64           O  
ATOM   1617  CB  SER A 111      -9.207   6.627  16.451  1.00  0.64           C  
ATOM   1618  OG  SER A 111     -10.488   6.052  16.447  1.00  0.64           O  
ATOM   1619  H   SER A 111      -6.974   7.476  18.432  1.00  0.64           H  
ATOM   1620  HA  SER A 111      -8.893   6.159  18.468  1.00  0.64           H  
ATOM   1621 1HB  SER A 111      -9.274   7.695  16.584  1.00  0.64           H  
ATOM   1622 2HB  SER A 111      -8.753   6.465  15.526  1.00  0.64           H  
ATOM   1623  HG  SER A 111     -10.845   6.199  17.328  1.00  0.64           H  
ATOM   1624  N   MET A 112      -8.698   4.051  16.211  1.00  0.65           N  
ATOM   1625  CA  MET A 112      -8.602   2.668  15.715  1.00  0.65           C  
ATOM   1626  C   MET A 112      -7.159   2.245  15.456  1.00  0.65           C  
ATOM   1627  O   MET A 112      -6.826   1.055  15.475  1.00  0.65           O  
ATOM   1628  CB  MET A 112      -9.339   2.551  14.402  1.00  0.65           C  
ATOM   1629  CG  MET A 112      -9.349   1.171  13.766  1.00  0.65           C  
ATOM   1630  SD  MET A 112     -10.000   1.198  12.087  1.00  0.65           S  
ATOM   1631  CE  MET A 112      -8.617   2.005  11.278  1.00  0.65           C  
ATOM   1632  H   MET A 112      -9.279   4.690  15.687  1.00  0.65           H  
ATOM   1633  HA  MET A 112      -9.036   1.998  16.457  1.00  0.65           H  
ATOM   1634 1HB  MET A 112     -10.350   2.858  14.557  1.00  0.65           H  
ATOM   1635 2HB  MET A 112      -8.890   3.229  13.683  1.00  0.65           H  
ATOM   1636 1HG  MET A 112      -8.340   0.760  13.744  1.00  0.65           H  
ATOM   1637 2HG  MET A 112      -9.977   0.511  14.349  1.00  0.65           H  
ATOM   1638 1HE  MET A 112      -8.814   2.108  10.230  1.00  0.65           H  
ATOM   1639 2HE  MET A 112      -8.454   2.990  11.716  1.00  0.65           H  
ATOM   1640 3HE  MET A 112      -7.717   1.403  11.412  1.00  0.65           H  
ATOM   1641  N   GLY A 113      -6.299   3.221  15.187  1.00  0.65           N  
ATOM   1642  CA  GLY A 113      -4.895   2.989  14.908  1.00  0.65           C  
ATOM   1643  C   GLY A 113      -4.263   2.267  16.084  1.00  0.65           C  
ATOM   1644  O   GLY A 113      -3.327   1.484  15.920  1.00  0.65           O  
ATOM   1645  H   GLY A 113      -6.607   4.188  15.212  1.00  0.65           H  
ATOM   1646 1HA  GLY A 113      -4.791   2.407  13.994  1.00  0.65           H  
ATOM   1647 2HA  GLY A 113      -4.401   3.949  14.746  1.00  0.65           H  
ATOM   1648  N   GLY A 114      -4.797   2.505  17.288  1.00  0.65           N  
ATOM   1649  CA  GLY A 114      -4.301   1.883  18.501  1.00  0.65           C  
ATOM   1650  C   GLY A 114      -4.583   0.380  18.526  1.00  0.65           C  
ATOM   1651  O   GLY A 114      -3.921  -0.377  19.243  1.00  0.65           O  
ATOM   1652  H   GLY A 114      -5.602   3.126  17.376  1.00  0.65           H  
ATOM   1653 1HA  GLY A 114      -3.233   2.068  18.592  1.00  0.65           H  
ATOM   1654 2HA  GLY A 114      -4.785   2.351  19.359  1.00  0.65           H  
ATOM   1655  N   LEU A 115      -5.529  -0.083  17.713  1.00  0.65           N  
ATOM   1656  CA  LEU A 115      -5.853  -1.493  17.690  1.00  0.65           C  
ATOM   1657  C   LEU A 115      -4.812  -2.140  16.794  1.00  0.65           C  
ATOM   1658  O   LEU A 115      -4.231  -3.185  17.110  1.00  0.65           O  
ATOM   1659  CB  LEU A 115      -7.262  -1.696  17.103  1.00  0.65           C  
ATOM   1660  CG  LEU A 115      -8.407  -1.018  17.874  1.00  0.65           C  
ATOM   1661  CD1 LEU A 115      -9.726  -1.201  17.133  1.00  0.65           C  
ATOM   1662  CD2 LEU A 115      -8.473  -1.594  19.206  1.00  0.65           C  
ATOM   1663  H   LEU A 115      -6.034   0.541  17.091  1.00  0.65           H  
ATOM   1664  HA  LEU A 115      -5.788  -1.905  18.696  1.00  0.65           H  
ATOM   1665 1HB  LEU A 115      -7.276  -1.316  16.085  1.00  0.65           H  
ATOM   1666 2HB  LEU A 115      -7.475  -2.763  17.064  1.00  0.65           H  
ATOM   1667  HG  LEU A 115      -8.207   0.053  17.947  1.00  0.65           H  
ATOM   1668 1HD1 LEU A 115     -10.530  -0.711  17.678  1.00  0.65           H  
ATOM   1669 2HD1 LEU A 115      -9.646  -0.772  16.149  1.00  0.65           H  
ATOM   1670 3HD1 LEU A 115      -9.940  -2.254  17.051  1.00  0.65           H  
ATOM   1671 1HD2 LEU A 115      -9.260  -1.131  19.774  1.00  0.65           H  
ATOM   1672 2HD2 LEU A 115      -8.673  -2.660  19.113  1.00  0.65           H  
ATOM   1673 3HD2 LEU A 115      -7.516  -1.434  19.702  1.00  0.65           H  
ATOM   1674  N   ALA A 116      -4.533  -1.453  15.678  1.00  0.65           N  
ATOM   1675  CA  ALA A 116      -3.541  -1.920  14.714  1.00  0.65           C  
ATOM   1676  C   ALA A 116      -2.165  -1.988  15.373  1.00  0.65           C  
ATOM   1677  O   ALA A 116      -1.413  -2.948  15.181  1.00  0.65           O  
ATOM   1678  CB  ALA A 116      -3.506  -0.989  13.524  1.00  0.65           C  
ATOM   1679  H   ALA A 116      -5.057  -0.591  15.506  1.00  0.65           H  
ATOM   1680  HA  ALA A 116      -3.825  -2.920  14.387  1.00  0.65           H  
ATOM   1681 1HB  ALA A 116      -2.792  -1.358  12.796  1.00  0.65           H  
ATOM   1682 2HB  ALA A 116      -4.489  -0.944  13.083  1.00  0.65           H  
ATOM   1683 3HB  ALA A 116      -3.218   0.007  13.844  1.00  0.65           H  
ATOM   1684  N   ILE A 117      -1.864  -0.966  16.184  1.00  0.65           N  
ATOM   1685  CA  ILE A 117      -0.626  -0.880  16.936  1.00  0.65           C  
ATOM   1686  C   ILE A 117      -0.498  -1.852  18.074  1.00  0.65           C  
ATOM   1687  O   ILE A 117       0.577  -2.423  18.253  1.00  0.65           O  
ATOM   1688  CB  ILE A 117      -0.336   0.519  17.449  1.00  0.65           C  
ATOM   1689  CG1 ILE A 117       0.019   1.400  16.315  1.00  0.65           C  
ATOM   1690  CG2 ILE A 117       0.714   0.487  18.470  1.00  0.65           C  
ATOM   1691  CD1 ILE A 117       0.096   2.760  16.741  1.00  0.65           C  
ATOM   1692  H   ILE A 117      -2.528  -0.195  16.258  1.00  0.65           H  
ATOM   1693  HA  ILE A 117       0.176  -1.102  16.240  1.00  0.65           H  
ATOM   1694  HB  ILE A 117      -1.239   0.930  17.889  1.00  0.65           H  
ATOM   1695 1HG1 ILE A 117       0.975   1.104  15.905  1.00  0.65           H  
ATOM   1696 2HG1 ILE A 117      -0.737   1.315  15.533  1.00  0.65           H  
ATOM   1697 1HG2 ILE A 117       0.878   1.496  18.801  1.00  0.65           H  
ATOM   1698 2HG2 ILE A 117       0.405  -0.133  19.310  1.00  0.65           H  
ATOM   1699 3HG2 ILE A 117       1.597   0.091  18.051  1.00  0.65           H  
ATOM   1700 1HD1 ILE A 117       0.356   3.406  15.922  1.00  0.65           H  
ATOM   1701 2HD1 ILE A 117      -0.857   3.003  17.124  1.00  0.65           H  
ATOM   1702 3HD1 ILE A 117       0.847   2.864  17.523  1.00  0.65           H  
ATOM   1703  N   THR A 118      -1.547  -2.044  18.866  1.00  0.66           N  
ATOM   1704  CA  THR A 118      -1.431  -2.993  19.949  1.00  0.66           C  
ATOM   1705  C   THR A 118      -1.087  -4.346  19.340  1.00  0.66           C  
ATOM   1706  O   THR A 118      -0.174  -5.031  19.805  1.00  0.66           O  
ATOM   1707  CB  THR A 118      -2.732  -3.077  20.762  1.00  0.66           C  
ATOM   1708  OG1 THR A 118      -3.022  -1.791  21.340  1.00  0.66           O  
ATOM   1709  CG2 THR A 118      -2.625  -4.132  21.875  1.00  0.66           C  
ATOM   1710  H   THR A 118      -2.422  -1.534  18.733  1.00  0.66           H  
ATOM   1711  HA  THR A 118      -0.616  -2.689  20.606  1.00  0.66           H  
ATOM   1712  HB  THR A 118      -3.541  -3.340  20.091  1.00  0.66           H  
ATOM   1713  HG1 THR A 118      -3.325  -1.188  20.613  1.00  0.66           H  
ATOM   1714 1HG2 THR A 118      -3.566  -4.177  22.428  1.00  0.66           H  
ATOM   1715 2HG2 THR A 118      -2.418  -5.106  21.433  1.00  0.66           H  
ATOM   1716 3HG2 THR A 118      -1.817  -3.867  22.557  1.00  0.66           H  
ATOM   1717  N   ALA A 119      -1.806  -4.721  18.274  1.00  0.67           N  
ATOM   1718  CA  ALA A 119      -1.523  -5.970  17.591  1.00  0.67           C  
ATOM   1719  C   ALA A 119      -0.096  -5.983  17.004  1.00  0.67           C  
ATOM   1720  O   ALA A 119       0.611  -6.994  17.088  1.00  0.67           O  
ATOM   1721  CB  ALA A 119      -2.553  -6.176  16.506  1.00  0.67           C  
ATOM   1722  H   ALA A 119      -2.560  -4.125  17.925  1.00  0.67           H  
ATOM   1723  HA  ALA A 119      -1.596  -6.781  18.316  1.00  0.67           H  
ATOM   1724 1HB  ALA A 119      -2.377  -7.118  15.999  1.00  0.67           H  
ATOM   1725 2HB  ALA A 119      -3.549  -6.180  16.949  1.00  0.67           H  
ATOM   1726 3HB  ALA A 119      -2.483  -5.355  15.798  1.00  0.67           H  
ATOM   1727  N   ALA A 120       0.363  -4.860  16.427  1.00  0.68           N  
ATOM   1728  CA  ALA A 120       1.720  -4.828  15.890  1.00  0.68           C  
ATOM   1729  C   ALA A 120       2.740  -5.061  16.985  1.00  0.68           C  
ATOM   1730  O   ALA A 120       3.709  -5.784  16.773  1.00  0.68           O  
ATOM   1731  CB  ALA A 120       2.020  -3.496  15.228  1.00  0.68           C  
ATOM   1732  H   ALA A 120      -0.235  -4.042  16.324  1.00  0.68           H  
ATOM   1733  HA  ALA A 120       1.810  -5.627  15.154  1.00  0.68           H  
ATOM   1734 1HB  ALA A 120       3.028  -3.504  14.819  1.00  0.68           H  
ATOM   1735 2HB  ALA A 120       1.300  -3.332  14.426  1.00  0.68           H  
ATOM   1736 3HB  ALA A 120       1.936  -2.702  15.962  1.00  0.68           H  
ATOM   1737  N   ALA A 121       2.505  -4.463  18.159  1.00  0.71           N  
ATOM   1738  CA  ALA A 121       3.390  -4.579  19.311  1.00  0.71           C  
ATOM   1739  C   ALA A 121       3.483  -6.013  19.788  1.00  0.71           C  
ATOM   1740  O   ALA A 121       4.555  -6.490  20.153  1.00  0.71           O  
ATOM   1741  CB  ALA A 121       2.904  -3.663  20.408  1.00  0.71           C  
ATOM   1742  H   ALA A 121       1.680  -3.876  18.246  1.00  0.71           H  
ATOM   1743  HA  ALA A 121       4.373  -4.271  19.012  1.00  0.71           H  
ATOM   1744 1HB  ALA A 121       3.576  -3.698  21.256  1.00  0.71           H  
ATOM   1745 2HB  ALA A 121       2.860  -2.684  19.989  1.00  0.71           H  
ATOM   1746 3HB  ALA A 121       1.911  -3.962  20.718  1.00  0.71           H  
ATOM   1747  N   GLU A 122       2.357  -6.724  19.739  1.00  0.73           N  
ATOM   1748  CA  GLU A 122       2.343  -8.135  20.093  1.00  0.73           C  
ATOM   1749  C   GLU A 122       3.270  -8.917  19.170  1.00  0.73           C  
ATOM   1750  O   GLU A 122       4.015  -9.793  19.623  1.00  0.73           O  
ATOM   1751  CB  GLU A 122       0.926  -8.711  19.968  1.00  0.73           C  
ATOM   1752  CG  GLU A 122       0.806 -10.210  20.279  1.00  0.73           C  
ATOM   1753  CD  GLU A 122      -0.607 -10.801  20.069  1.00  0.73           C  
ATOM   1754  OE1 GLU A 122      -1.581 -10.065  19.939  1.00  0.73           O  
ATOM   1755  OE2 GLU A 122      -0.695 -12.001  20.052  1.00  0.73           O  
ATOM   1756  H   GLU A 122       1.490  -6.260  19.466  1.00  0.73           H  
ATOM   1757  HA  GLU A 122       2.692  -8.247  21.116  1.00  0.73           H  
ATOM   1758 1HB  GLU A 122       0.251  -8.165  20.630  1.00  0.73           H  
ATOM   1759 2HB  GLU A 122       0.566  -8.574  18.959  1.00  0.73           H  
ATOM   1760 1HG  GLU A 122       1.508 -10.747  19.639  1.00  0.73           H  
ATOM   1761 2HG  GLU A 122       1.108 -10.376  21.314  1.00  0.73           H  
ATOM   1762  N   ARG A 123       3.213  -8.598  17.875  1.00  0.76           N  
ATOM   1763  CA  ARG A 123       3.992  -9.290  16.853  1.00  0.76           C  
ATOM   1764  C   ARG A 123       5.445  -8.817  16.643  1.00  0.76           C  
ATOM   1765  O   ARG A 123       6.295  -9.619  16.254  1.00  0.76           O  
ATOM   1766  CB  ARG A 123       3.257  -9.231  15.537  1.00  0.76           C  
ATOM   1767  CG  ARG A 123       1.988 -10.063  15.471  1.00  0.76           C  
ATOM   1768  CD  ARG A 123       1.447 -10.041  14.110  1.00  0.76           C  
ATOM   1769  NE  ARG A 123       0.301 -10.902  13.924  1.00  0.76           N  
ATOM   1770  CZ  ARG A 123      -0.976 -10.508  14.027  1.00  0.76           C  
ATOM   1771  NH1 ARG A 123      -1.259  -9.270  14.318  1.00  0.76           N  
ATOM   1772  NH2 ARG A 123      -1.941 -11.369  13.818  1.00  0.76           N  
ATOM   1773  H   ARG A 123       2.557  -7.867  17.585  1.00  0.76           H  
ATOM   1774  HA  ARG A 123       4.033 -10.337  17.145  1.00  0.76           H  
ATOM   1775 1HB  ARG A 123       2.963  -8.197  15.363  1.00  0.76           H  
ATOM   1776 2HB  ARG A 123       3.918  -9.535  14.728  1.00  0.76           H  
ATOM   1777 1HG  ARG A 123       2.201 -11.091  15.755  1.00  0.76           H  
ATOM   1778 2HG  ARG A 123       1.242  -9.637  16.154  1.00  0.76           H  
ATOM   1779 1HD  ARG A 123       1.136  -9.022  13.889  1.00  0.76           H  
ATOM   1780 2HD  ARG A 123       2.223 -10.349  13.412  1.00  0.76           H  
ATOM   1781  HE  ARG A 123       0.474 -11.870  13.690  1.00  0.76           H  
ATOM   1782 1HH1 ARG A 123      -0.507  -8.616  14.472  1.00  0.76           H  
ATOM   1783 2HH1 ARG A 123      -2.231  -8.987  14.378  1.00  0.76           H  
ATOM   1784 1HH2 ARG A 123      -1.736 -12.325  13.580  1.00  0.76           H  
ATOM   1785 2HH2 ARG A 123      -2.923 -11.057  13.855  1.00  0.76           H  
ATOM   1786  N   ALA A 124       5.751  -7.541  16.907  1.00  0.77           N  
ATOM   1787  CA  ALA A 124       7.110  -7.037  16.675  1.00  0.77           C  
ATOM   1788  C   ALA A 124       7.670  -6.203  17.854  1.00  0.77           C  
ATOM   1789  O   ALA A 124       8.237  -5.119  17.644  1.00  0.77           O  
ATOM   1790  CB  ALA A 124       7.097  -6.175  15.413  1.00  0.77           C  
ATOM   1791  H   ALA A 124       5.023  -6.909  17.219  1.00  0.77           H  
ATOM   1792  HA  ALA A 124       7.771  -7.883  16.509  1.00  0.77           H  
ATOM   1793 1HB  ALA A 124       8.104  -5.818  15.200  1.00  0.77           H  
ATOM   1794 2HB  ALA A 124       6.736  -6.771  14.570  1.00  0.77           H  
ATOM   1795 3HB  ALA A 124       6.431  -5.323  15.565  1.00  0.77           H  
ATOM   1796  N   PRO A 125       7.697  -6.767  19.081  1.00  0.77           N  
ATOM   1797  CA  PRO A 125       8.118  -6.124  20.312  1.00  0.77           C  
ATOM   1798  C   PRO A 125       9.605  -5.827  20.311  1.00  0.77           C  
ATOM   1799  O   PRO A 125      10.087  -5.011  21.088  1.00  0.77           O  
ATOM   1800  CB  PRO A 125       7.792  -7.183  21.367  1.00  0.77           C  
ATOM   1801  CG  PRO A 125       7.858  -8.491  20.634  1.00  0.77           C  
ATOM   1802  CD  PRO A 125       7.325  -8.190  19.271  1.00  0.77           C  
ATOM   1803  HA  PRO A 125       7.529  -5.207  20.460  1.00  0.77           H  
ATOM   1804 1HB  PRO A 125       8.498  -7.114  22.208  1.00  0.77           H  
ATOM   1805 2HB  PRO A 125       6.785  -7.015  21.771  1.00  0.77           H  
ATOM   1806 1HG  PRO A 125       8.889  -8.866  20.616  1.00  0.77           H  
ATOM   1807 2HG  PRO A 125       7.256  -9.248  21.156  1.00  0.77           H  
ATOM   1808 1HD  PRO A 125       7.788  -8.853  18.533  1.00  0.77           H  
ATOM   1809 2HD  PRO A 125       6.238  -8.306  19.329  1.00  0.77           H  
ATOM   1810  N   GLU A 126      10.335  -6.496  19.420  1.00  0.77           N  
ATOM   1811  CA  GLU A 126      11.773  -6.346  19.324  1.00  0.77           C  
ATOM   1812  C   GLU A 126      12.183  -5.127  18.509  1.00  0.77           C  
ATOM   1813  O   GLU A 126      13.356  -4.732  18.526  1.00  0.77           O  
ATOM   1814  CB  GLU A 126      12.382  -7.596  18.695  1.00  0.77           C  
ATOM   1815  CG  GLU A 126      12.232  -8.857  19.539  1.00  0.77           C  
ATOM   1816  CD  GLU A 126      12.820 -10.089  18.887  1.00  0.77           C  
ATOM   1817  OE1 GLU A 126      13.322  -9.982  17.793  1.00  0.77           O  
ATOM   1818  OE2 GLU A 126      12.763 -11.136  19.488  1.00  0.77           O  
ATOM   1819  H   GLU A 126       9.886  -7.149  18.802  1.00  0.77           H  
ATOM   1820  HA  GLU A 126      12.170  -6.231  20.333  1.00  0.77           H  
ATOM   1821 1HB  GLU A 126      11.910  -7.780  17.729  1.00  0.77           H  
ATOM   1822 2HB  GLU A 126      13.444  -7.434  18.515  1.00  0.77           H  
ATOM   1823 1HG  GLU A 126      12.719  -8.699  20.500  1.00  0.77           H  
ATOM   1824 2HG  GLU A 126      11.174  -9.024  19.723  1.00  0.77           H  
ATOM   1825  N   LYS A 127      11.236  -4.532  17.781  1.00  0.74           N  
ATOM   1826  CA  LYS A 127      11.556  -3.373  16.960  1.00  0.74           C  
ATOM   1827  C   LYS A 127      10.971  -2.117  17.584  1.00  0.74           C  
ATOM   1828  O   LYS A 127      11.448  -1.014  17.336  1.00  0.74           O  
ATOM   1829  CB  LYS A 127      11.047  -3.561  15.533  1.00  0.74           C  
ATOM   1830  CG  LYS A 127      11.704  -4.740  14.828  1.00  0.74           C  
ATOM   1831  CD  LYS A 127      11.263  -4.875  13.385  1.00  0.74           C  
ATOM   1832  CE  LYS A 127      11.874  -6.119  12.752  1.00  0.74           C  
ATOM   1833  NZ  LYS A 127      11.461  -6.276  11.340  1.00  0.74           N  
ATOM   1834  H   LYS A 127      10.277  -4.878  17.799  1.00  0.74           H  
ATOM   1835  HA  LYS A 127      12.638  -3.250  16.920  1.00  0.74           H  
ATOM   1836 1HB  LYS A 127       9.967  -3.724  15.551  1.00  0.74           H  
ATOM   1837 2HB  LYS A 127      11.243  -2.658  14.952  1.00  0.74           H  
ATOM   1838 1HG  LYS A 127      12.785  -4.616  14.859  1.00  0.74           H  
ATOM   1839 2HG  LYS A 127      11.450  -5.658  15.359  1.00  0.74           H  
ATOM   1840 1HD  LYS A 127      10.174  -4.944  13.327  1.00  0.74           H  
ATOM   1841 2HD  LYS A 127      11.581  -3.998  12.816  1.00  0.74           H  
ATOM   1842 1HE  LYS A 127      12.961  -6.061  12.802  1.00  0.74           H  
ATOM   1843 2HE  LYS A 127      11.538  -6.989  13.314  1.00  0.74           H  
ATOM   1844 1HZ  LYS A 127      11.855  -7.104  10.945  1.00  0.74           H  
ATOM   1845 2HZ  LYS A 127      10.430  -6.319  11.254  1.00  0.74           H  
ATOM   1846 3HZ  LYS A 127      11.764  -5.483  10.804  1.00  0.74           H  
ATOM   1847  N   ILE A 128       9.960  -2.292  18.417  1.00  0.72           N  
ATOM   1848  CA  ILE A 128       9.269  -1.148  18.989  1.00  0.72           C  
ATOM   1849  C   ILE A 128       9.802  -0.764  20.372  1.00  0.72           C  
ATOM   1850  O   ILE A 128       9.849  -1.588  21.280  1.00  0.72           O  
ATOM   1851  CB  ILE A 128       7.792  -1.502  19.066  1.00  0.72           C  
ATOM   1852  CG1 ILE A 128       7.294  -1.831  17.660  1.00  0.72           C  
ATOM   1853  CG2 ILE A 128       7.060  -0.300  19.618  1.00  0.72           C  
ATOM   1854  CD1 ILE A 128       6.034  -2.591  17.673  1.00  0.72           C  
ATOM   1855  H   ILE A 128       9.604  -3.234  18.582  1.00  0.72           H  
ATOM   1856  HA  ILE A 128       9.398  -0.293  18.343  1.00  0.72           H  
ATOM   1857  HB  ILE A 128       7.636  -2.380  19.698  1.00  0.72           H  
ATOM   1858 1HG1 ILE A 128       7.133  -0.902  17.121  1.00  0.72           H  
ATOM   1859 2HG1 ILE A 128       8.041  -2.415  17.127  1.00  0.72           H  
ATOM   1860 1HG2 ILE A 128       6.008  -0.510  19.656  1.00  0.72           H  
ATOM   1861 2HG2 ILE A 128       7.427  -0.074  20.611  1.00  0.72           H  
ATOM   1862 3HG2 ILE A 128       7.239   0.557  18.976  1.00  0.72           H  
ATOM   1863 1HD1 ILE A 128       5.712  -2.804  16.653  1.00  0.72           H  
ATOM   1864 2HD1 ILE A 128       6.229  -3.524  18.190  1.00  0.72           H  
ATOM   1865 3HD1 ILE A 128       5.264  -2.039  18.197  1.00  0.72           H  
ATOM   1866  N   ALA A 129      10.242   0.488  20.504  1.00  0.68           N  
ATOM   1867  CA  ALA A 129      10.794   1.024  21.749  1.00  0.68           C  
ATOM   1868  C   ALA A 129       9.711   1.539  22.676  1.00  0.68           C  
ATOM   1869  O   ALA A 129       9.757   1.340  23.894  1.00  0.68           O  
ATOM   1870  CB  ALA A 129      11.727   2.187  21.457  1.00  0.68           C  
ATOM   1871  H   ALA A 129      10.173   1.103  19.704  1.00  0.68           H  
ATOM   1872  HA  ALA A 129      11.334   0.224  22.254  1.00  0.68           H  
ATOM   1873 1HB  ALA A 129      12.134   2.564  22.393  1.00  0.68           H  
ATOM   1874 2HB  ALA A 129      12.529   1.866  20.826  1.00  0.68           H  
ATOM   1875 3HB  ALA A 129      11.169   2.982  20.958  1.00  0.68           H  
ATOM   1876  N   LYS A 130       8.748   2.229  22.087  1.00  0.65           N  
ATOM   1877  CA  LYS A 130       7.709   2.867  22.884  1.00  0.65           C  
ATOM   1878  C   LYS A 130       6.456   3.067  22.072  1.00  0.65           C  
ATOM   1879  O   LYS A 130       6.536   3.283  20.859  1.00  0.65           O  
ATOM   1880  CB  LYS A 130       8.212   4.200  23.421  1.00  0.65           C  
ATOM   1881  CG  LYS A 130       7.335   4.911  24.479  1.00  0.65           C  
ATOM   1882  CD  LYS A 130       8.136   5.980  25.222  1.00  0.65           C  
ATOM   1883  CE  LYS A 130       7.288   6.753  26.240  1.00  0.65           C  
ATOM   1884  NZ  LYS A 130       6.964   5.969  27.380  1.00  0.65           N  
ATOM   1885  H   LYS A 130       8.780   2.336  21.072  1.00  0.65           H  
ATOM   1886  HA  LYS A 130       7.469   2.221  23.726  1.00  0.65           H  
ATOM   1887 1HB  LYS A 130       9.217   4.082  23.825  1.00  0.65           H  
ATOM   1888 2HB  LYS A 130       8.257   4.864  22.579  1.00  0.65           H  
ATOM   1889 1HG  LYS A 130       6.467   5.371  24.003  1.00  0.65           H  
ATOM   1890 2HG  LYS A 130       6.995   4.216  25.211  1.00  0.65           H  
ATOM   1891 1HD  LYS A 130       8.941   5.488  25.778  1.00  0.65           H  
ATOM   1892 2HD  LYS A 130       8.581   6.658  24.529  1.00  0.65           H  
ATOM   1893 1HE  LYS A 130       7.838   7.634  26.572  1.00  0.65           H  
ATOM   1894 2HE  LYS A 130       6.362   7.068  25.759  1.00  0.65           H  
ATOM   1895 1HZ  LYS A 130       6.414   6.488  28.031  1.00  0.65           H  
ATOM   1896 2HZ  LYS A 130       6.448   5.152  27.093  1.00  0.65           H  
ATOM   1897 3HZ  LYS A 130       7.835   5.676  27.848  1.00  0.65           H  
ATOM   1898  N   ILE A 131       5.309   2.928  22.724  1.00  0.63           N  
ATOM   1899  CA  ILE A 131       4.043   3.162  22.047  1.00  0.63           C  
ATOM   1900  C   ILE A 131       3.239   4.273  22.688  1.00  0.63           C  
ATOM   1901  O   ILE A 131       2.974   4.245  23.898  1.00  0.63           O  
ATOM   1902  CB  ILE A 131       3.207   1.896  21.986  1.00  0.63           C  
ATOM   1903  CG1 ILE A 131       3.969   0.870  21.242  1.00  0.63           C  
ATOM   1904  CG2 ILE A 131       1.960   2.210  21.253  1.00  0.63           C  
ATOM   1905  CD1 ILE A 131       3.444  -0.450  21.350  1.00  0.63           C  
ATOM   1906  H   ILE A 131       5.341   2.699  23.720  1.00  0.63           H  
ATOM   1907  HA  ILE A 131       4.254   3.461  21.025  1.00  0.63           H  
ATOM   1908  HB  ILE A 131       2.990   1.533  22.957  1.00  0.63           H  
ATOM   1909 1HG1 ILE A 131       3.980   1.133  20.207  1.00  0.63           H  
ATOM   1910 2HG1 ILE A 131       4.965   0.866  21.591  1.00  0.63           H  
ATOM   1911 1HG2 ILE A 131       1.362   1.312  21.172  1.00  0.63           H  
ATOM   1912 2HG2 ILE A 131       1.406   2.970  21.774  1.00  0.63           H  
ATOM   1913 3HG2 ILE A 131       2.218   2.579  20.265  1.00  0.63           H  
ATOM   1914 1HD1 ILE A 131       4.081  -1.097  20.777  1.00  0.63           H  
ATOM   1915 2HD1 ILE A 131       3.456  -0.752  22.376  1.00  0.63           H  
ATOM   1916 3HD1 ILE A 131       2.422  -0.480  20.965  1.00  0.63           H  
ATOM   1917  N   VAL A 132       2.839   5.221  21.850  1.00  0.62           N  
ATOM   1918  CA  VAL A 132       2.074   6.364  22.269  1.00  0.62           C  
ATOM   1919  C   VAL A 132       0.680   6.289  21.669  1.00  0.62           C  
ATOM   1920  O   VAL A 132       0.525   6.149  20.456  1.00  0.62           O  
ATOM   1921  CB  VAL A 132       2.730   7.653  21.773  1.00  0.62           C  
ATOM   1922  CG1 VAL A 132       1.918   8.856  22.273  1.00  0.62           C  
ATOM   1923  CG2 VAL A 132       4.177   7.676  22.187  1.00  0.62           C  
ATOM   1924  H   VAL A 132       3.100   5.143  20.874  1.00  0.62           H  
ATOM   1925  HA  VAL A 132       2.017   6.374  23.348  1.00  0.62           H  
ATOM   1926  HB  VAL A 132       2.684   7.677  20.695  1.00  0.62           H  
ATOM   1927 1HG1 VAL A 132       2.352   9.771  21.911  1.00  0.62           H  
ATOM   1928 2HG1 VAL A 132       0.892   8.783  21.922  1.00  0.62           H  
ATOM   1929 3HG1 VAL A 132       1.923   8.863  23.362  1.00  0.62           H  
ATOM   1930 1HG2 VAL A 132       4.642   8.585  21.807  1.00  0.62           H  
ATOM   1931 2HG2 VAL A 132       4.248   7.644  23.265  1.00  0.62           H  
ATOM   1932 3HG2 VAL A 132       4.686   6.808  21.767  1.00  0.62           H  
ATOM   1933  N   TYR A 133      -0.320   6.370  22.509  1.00  0.62           N  
ATOM   1934  CA  TYR A 133      -1.688   6.330  22.033  1.00  0.62           C  
ATOM   1935  C   TYR A 133      -2.318   7.704  22.206  1.00  0.62           C  
ATOM   1936  O   TYR A 133      -2.134   8.322  23.246  1.00  0.62           O  
ATOM   1937  CB  TYR A 133      -2.428   5.282  22.826  1.00  0.62           C  
ATOM   1938  CG  TYR A 133      -2.024   3.880  22.602  1.00  0.62           C  
ATOM   1939  CD1 TYR A 133      -1.037   3.345  23.399  1.00  0.62           C  
ATOM   1940  CD2 TYR A 133      -2.645   3.104  21.642  1.00  0.62           C  
ATOM   1941  CE1 TYR A 133      -0.681   2.029  23.256  1.00  0.62           C  
ATOM   1942  CE2 TYR A 133      -2.275   1.772  21.496  1.00  0.62           C  
ATOM   1943  CZ  TYR A 133      -1.304   1.235  22.299  1.00  0.62           C  
ATOM   1944  OH  TYR A 133      -0.950  -0.098  22.180  1.00  0.62           O  
ATOM   1945  H   TYR A 133      -0.115   6.447  23.506  1.00  0.62           H  
ATOM   1946  HA  TYR A 133      -1.706   6.079  20.973  1.00  0.62           H  
ATOM   1947 1HB  TYR A 133      -2.189   5.479  23.840  1.00  0.62           H  
ATOM   1948 2HB  TYR A 133      -3.491   5.373  22.713  1.00  0.62           H  
ATOM   1949  HD1 TYR A 133      -0.552   3.966  24.160  1.00  0.62           H  
ATOM   1950  HD2 TYR A 133      -3.431   3.531  21.020  1.00  0.62           H  
ATOM   1951  HE1 TYR A 133       0.080   1.618  23.894  1.00  0.62           H  
ATOM   1952  HE2 TYR A 133      -2.759   1.146  20.765  1.00  0.62           H  
ATOM   1953  HH  TYR A 133      -1.709  -0.618  21.845  1.00  0.62           H  
ATOM   1954  N   LEU A 134      -3.047   8.177  21.200  1.00  0.63           N  
ATOM   1955  CA  LEU A 134      -3.700   9.484  21.240  1.00  0.63           C  
ATOM   1956  C   LEU A 134      -5.173   9.381  20.954  1.00  0.63           C  
ATOM   1957  O   LEU A 134      -5.545   8.983  19.849  1.00  0.63           O  
ATOM   1958  CB  LEU A 134      -3.095  10.388  20.171  1.00  0.63           C  
ATOM   1959  CG  LEU A 134      -1.686  10.722  20.402  1.00  0.63           C  
ATOM   1960  CD1 LEU A 134      -0.847   9.782  19.696  1.00  0.63           C  
ATOM   1961  CD2 LEU A 134      -1.445  12.131  20.009  1.00  0.63           C  
ATOM   1962  H   LEU A 134      -3.126   7.628  20.353  1.00  0.63           H  
ATOM   1963  HA  LEU A 134      -3.565   9.920  22.227  1.00  0.63           H  
ATOM   1964 1HB  LEU A 134      -3.169   9.885  19.206  1.00  0.63           H  
ATOM   1965 2HB  LEU A 134      -3.663  11.317  20.131  1.00  0.63           H  
ATOM   1966  HG  LEU A 134      -1.451  10.588  21.425  1.00  0.63           H  
ATOM   1967 1HD1 LEU A 134       0.176  10.053  19.907  1.00  0.63           H  
ATOM   1968 2HD1 LEU A 134      -1.033   8.768  20.020  1.00  0.63           H  
ATOM   1969 3HD1 LEU A 134      -1.049   9.843  18.654  1.00  0.63           H  
ATOM   1970 1HD2 LEU A 134      -0.406  12.373  20.171  1.00  0.63           H  
ATOM   1971 2HD2 LEU A 134      -1.669  12.280  19.000  1.00  0.63           H  
ATOM   1972 3HD2 LEU A 134      -2.081  12.780  20.611  1.00  0.63           H  
ATOM   1973  N   ALA A 135      -6.022   9.741  21.918  1.00  0.67           N  
ATOM   1974  CA  ALA A 135      -7.456   9.575  21.662  1.00  0.67           C  
ATOM   1975  C   ALA A 135      -7.646   8.200  21.061  1.00  0.67           C  
ATOM   1976  O   ALA A 135      -8.051   8.085  19.904  1.00  0.67           O  
ATOM   1977  CB  ALA A 135      -7.990  10.630  20.708  1.00  0.67           C  
ATOM   1978  H   ALA A 135      -5.656  10.102  22.804  1.00  0.67           H  
ATOM   1979  HA  ALA A 135      -7.992   9.625  22.607  1.00  0.67           H  
ATOM   1980 1HB  ALA A 135      -9.052  10.454  20.541  1.00  0.67           H  
ATOM   1981 2HB  ALA A 135      -7.858  11.610  21.135  1.00  0.67           H  
ATOM   1982 3HB  ALA A 135      -7.476  10.586  19.755  1.00  0.67           H  
ATOM   1983  N   ALA A 136      -7.239   7.159  21.775  1.00  0.72           N  
ATOM   1984  CA  ALA A 136      -7.189   5.861  21.113  1.00  0.72           C  
ATOM   1985  C   ALA A 136      -7.474   4.698  22.003  1.00  0.72           C  
ATOM   1986  O   ALA A 136      -7.432   4.782  23.229  1.00  0.72           O  
ATOM   1987  CB  ALA A 136      -5.825   5.649  20.474  1.00  0.72           C  
ATOM   1988  H   ALA A 136      -6.978   7.298  22.748  1.00  0.72           H  
ATOM   1989  HA  ALA A 136      -7.948   5.858  20.352  1.00  0.72           H  
ATOM   1990 1HB  ALA A 136      -5.813   4.700  19.944  1.00  0.72           H  
ATOM   1991 2HB  ALA A 136      -5.599   6.441  19.785  1.00  0.72           H  
ATOM   1992 3HB  ALA A 136      -5.081   5.638  21.239  1.00  0.72           H  
ATOM   1993  N   PHE A 137      -7.821   3.604  21.350  1.00  0.78           N  
ATOM   1994  CA  PHE A 137      -8.134   2.386  22.057  1.00  0.78           C  
ATOM   1995  C   PHE A 137      -6.889   1.592  22.422  1.00  0.78           C  
ATOM   1996  O   PHE A 137      -5.967   1.461  21.618  1.00  0.78           O  
ATOM   1997  CB  PHE A 137      -9.043   1.497  21.206  1.00  0.78           C  
ATOM   1998  CG  PHE A 137     -10.453   1.968  21.014  1.00  0.78           C  
ATOM   1999  CD1 PHE A 137     -10.901   3.169  21.534  1.00  0.78           C  
ATOM   2000  CD2 PHE A 137     -11.362   1.159  20.351  1.00  0.78           C  
ATOM   2001  CE1 PHE A 137     -12.219   3.545  21.393  1.00  0.78           C  
ATOM   2002  CE2 PHE A 137     -12.664   1.534  20.210  1.00  0.78           C  
ATOM   2003  CZ  PHE A 137     -13.100   2.732  20.735  1.00  0.78           C  
ATOM   2004  H   PHE A 137      -7.826   3.626  20.330  1.00  0.78           H  
ATOM   2005  HA  PHE A 137      -8.648   2.650  22.978  1.00  0.78           H  
ATOM   2006 1HB  PHE A 137      -8.592   1.381  20.220  1.00  0.78           H  
ATOM   2007 2HB  PHE A 137      -9.084   0.512  21.658  1.00  0.78           H  
ATOM   2008  HD1 PHE A 137     -10.208   3.812  22.073  1.00  0.78           H  
ATOM   2009  HD2 PHE A 137     -11.036   0.212  19.947  1.00  0.78           H  
ATOM   2010  HE1 PHE A 137     -12.562   4.482  21.814  1.00  0.78           H  
ATOM   2011  HE2 PHE A 137     -13.348   0.881  19.690  1.00  0.78           H  
ATOM   2012  HZ  PHE A 137     -14.140   3.031  20.630  1.00  0.78           H  
ATOM   2013  N   MET A 138      -6.901   1.022  23.622  1.00  0.84           N  
ATOM   2014  CA  MET A 138      -5.854   0.123  24.113  1.00  0.84           C  
ATOM   2015  C   MET A 138      -6.511  -1.093  24.792  1.00  0.84           C  
ATOM   2016  O   MET A 138      -6.417  -1.203  26.011  1.00  0.84           O  
ATOM   2017  CB  MET A 138      -5.001   0.829  25.175  1.00  0.84           C  
ATOM   2018  CG  MET A 138      -4.314   2.077  24.748  1.00  0.84           C  
ATOM   2019  SD  MET A 138      -3.245   2.793  26.040  1.00  0.84           S  
ATOM   2020  CE  MET A 138      -4.408   3.418  27.223  1.00  0.84           C  
ATOM   2021  H   MET A 138      -7.690   1.218  24.221  1.00  0.84           H  
ATOM   2022  HA  MET A 138      -5.233  -0.215  23.282  1.00  0.84           H  
ATOM   2023 1HB  MET A 138      -5.619   1.067  26.036  1.00  0.84           H  
ATOM   2024 2HB  MET A 138      -4.227   0.150  25.517  1.00  0.84           H  
ATOM   2025 1HG  MET A 138      -3.718   1.838  23.903  1.00  0.84           H  
ATOM   2026 2HG  MET A 138      -5.047   2.831  24.450  1.00  0.84           H  
ATOM   2027 1HE  MET A 138      -3.868   3.891  28.033  1.00  0.84           H  
ATOM   2028 2HE  MET A 138      -5.071   4.143  26.753  1.00  0.84           H  
ATOM   2029 3HE  MET A 138      -4.993   2.592  27.610  1.00  0.84           H  
ATOM   2030  N   PRO A 139      -7.205  -1.991  24.065  1.00  0.88           N  
ATOM   2031  CA  PRO A 139      -8.026  -3.074  24.597  1.00  0.88           C  
ATOM   2032  C   PRO A 139      -7.294  -4.072  25.463  1.00  0.88           C  
ATOM   2033  O   PRO A 139      -6.145  -4.423  25.203  1.00  0.88           O  
ATOM   2034  CB  PRO A 139      -8.494  -3.790  23.331  1.00  0.88           C  
ATOM   2035  CG  PRO A 139      -8.409  -2.793  22.272  1.00  0.88           C  
ATOM   2036  CD  PRO A 139      -7.162  -1.987  22.600  1.00  0.88           C  
ATOM   2037  HA  PRO A 139      -8.873  -2.655  25.150  1.00  0.88           H  
ATOM   2038 1HB  PRO A 139      -7.844  -4.662  23.144  1.00  0.88           H  
ATOM   2039 2HB  PRO A 139      -9.495  -4.199  23.462  1.00  0.88           H  
ATOM   2040 1HG  PRO A 139      -8.363  -3.322  21.327  1.00  0.88           H  
ATOM   2041 2HG  PRO A 139      -9.324  -2.182  22.254  1.00  0.88           H  
ATOM   2042 1HD  PRO A 139      -6.253  -2.498  22.246  1.00  0.88           H  
ATOM   2043 2HD  PRO A 139      -7.266  -1.028  22.160  1.00  0.88           H  
ATOM   2044  N   ALA A 140      -7.993  -4.584  26.461  1.00  0.91           N  
ATOM   2045  CA  ALA A 140      -7.437  -5.636  27.308  1.00  0.91           C  
ATOM   2046  C   ALA A 140      -7.422  -6.938  26.517  1.00  0.91           C  
ATOM   2047  O   ALA A 140      -8.189  -7.080  25.561  1.00  0.91           O  
ATOM   2048  CB  ALA A 140      -8.241  -5.792  28.580  1.00  0.91           C  
ATOM   2049  H   ALA A 140      -8.939  -4.242  26.633  1.00  0.91           H  
ATOM   2050  HA  ALA A 140      -6.409  -5.371  27.561  1.00  0.91           H  
ATOM   2051 1HB  ALA A 140      -7.803  -6.577  29.195  1.00  0.91           H  
ATOM   2052 2HB  ALA A 140      -8.236  -4.849  29.132  1.00  0.91           H  
ATOM   2053 3HB  ALA A 140      -9.266  -6.056  28.329  1.00  0.91           H  
ATOM   2054  N   SER A 141      -6.560  -7.876  26.899  1.00  0.91           N  
ATOM   2055  CA  SER A 141      -6.504  -9.146  26.182  1.00  0.91           C  
ATOM   2056  C   SER A 141      -7.834  -9.828  26.049  1.00  0.91           C  
ATOM   2057  O   SER A 141      -8.573  -9.993  27.023  1.00  0.91           O  
ATOM   2058  CB  SER A 141      -5.588 -10.115  26.885  1.00  0.91           C  
ATOM   2059  OG  SER A 141      -5.666 -11.395  26.321  1.00  0.91           O  
ATOM   2060  H   SER A 141      -5.937  -7.710  27.678  1.00  0.91           H  
ATOM   2061  HA  SER A 141      -6.128  -8.959  25.178  1.00  0.91           H  
ATOM   2062 1HB  SER A 141      -4.582  -9.769  26.800  1.00  0.91           H  
ATOM   2063 2HB  SER A 141      -5.847 -10.162  27.935  1.00  0.91           H  
ATOM   2064  HG  SER A 141      -5.312 -11.311  25.412  1.00  0.91           H  
ATOM   2065  N   GLY A 142      -8.119 -10.249  24.823  1.00  0.89           N  
ATOM   2066  CA  GLY A 142      -9.325 -10.988  24.508  1.00  0.89           C  
ATOM   2067  C   GLY A 142     -10.554 -10.109  24.320  1.00  0.89           C  
ATOM   2068  O   GLY A 142     -11.634 -10.621  24.020  1.00  0.89           O  
ATOM   2069  H   GLY A 142      -7.453 -10.035  24.076  1.00  0.89           H  
ATOM   2070 1HA  GLY A 142      -9.151 -11.569  23.604  1.00  0.89           H  
ATOM   2071 2HA  GLY A 142      -9.515 -11.704  25.306  1.00  0.89           H  
ATOM   2072  N   VAL A 143     -10.403  -8.796  24.445  1.00  0.87           N  
ATOM   2073  CA  VAL A 143     -11.557  -7.934  24.321  1.00  0.87           C  
ATOM   2074  C   VAL A 143     -11.514  -7.166  22.981  1.00  0.87           C  
ATOM   2075  O   VAL A 143     -10.434  -6.717  22.576  1.00  0.87           O  
ATOM   2076  CB  VAL A 143     -11.594  -6.942  25.495  1.00  0.87           C  
ATOM   2077  CG1 VAL A 143     -12.807  -6.066  25.393  1.00  0.87           C  
ATOM   2078  CG2 VAL A 143     -11.561  -7.694  26.798  1.00  0.87           C  
ATOM   2079  H   VAL A 143      -9.499  -8.392  24.702  1.00  0.87           H  
ATOM   2080  HA  VAL A 143     -12.432  -8.561  24.405  1.00  0.87           H  
ATOM   2081  HB  VAL A 143     -10.717  -6.289  25.435  1.00  0.87           H  
ATOM   2082 1HG1 VAL A 143     -12.811  -5.360  26.217  1.00  0.87           H  
ATOM   2083 2HG1 VAL A 143     -12.797  -5.535  24.452  1.00  0.87           H  
ATOM   2084 3HG1 VAL A 143     -13.704  -6.682  25.449  1.00  0.87           H  
ATOM   2085 1HG2 VAL A 143     -11.568  -6.983  27.623  1.00  0.87           H  
ATOM   2086 2HG2 VAL A 143     -12.434  -8.342  26.864  1.00  0.87           H  
ATOM   2087 3HG2 VAL A 143     -10.651  -8.296  26.847  1.00  0.87           H  
ATOM   2088  N   PRO A 144     -12.610  -7.171  22.190  1.00  0.85           N  
ATOM   2089  CA  PRO A 144     -12.793  -6.441  20.940  1.00  0.85           C  
ATOM   2090  C   PRO A 144     -13.028  -4.945  21.153  1.00  0.85           C  
ATOM   2091  O   PRO A 144     -13.522  -4.516  22.194  1.00  0.85           O  
ATOM   2092  CB  PRO A 144     -14.011  -7.147  20.339  1.00  0.85           C  
ATOM   2093  CG  PRO A 144     -14.787  -7.650  21.485  1.00  0.85           C  
ATOM   2094  CD  PRO A 144     -13.766  -8.037  22.526  1.00  0.85           C  
ATOM   2095  HA  PRO A 144     -11.921  -6.579  20.290  1.00  0.85           H  
ATOM   2096 1HB  PRO A 144     -14.594  -6.464  19.724  1.00  0.85           H  
ATOM   2097 2HB  PRO A 144     -13.667  -7.947  19.690  1.00  0.85           H  
ATOM   2098 1HG  PRO A 144     -15.473  -6.869  21.826  1.00  0.85           H  
ATOM   2099 2HG  PRO A 144     -15.416  -8.496  21.175  1.00  0.85           H  
ATOM   2100 1HD  PRO A 144     -14.200  -7.785  23.491  1.00  0.85           H  
ATOM   2101 2HD  PRO A 144     -13.507  -9.107  22.441  1.00  0.85           H  
ATOM   2102  N   GLY A 145     -12.744  -4.151  20.123  1.00  0.85           N  
ATOM   2103  CA  GLY A 145     -12.979  -2.707  20.136  1.00  0.85           C  
ATOM   2104  C   GLY A 145     -14.453  -2.407  20.365  1.00  0.85           C  
ATOM   2105  O   GLY A 145     -14.811  -1.435  21.036  1.00  0.85           O  
ATOM   2106  H   GLY A 145     -12.404  -4.575  19.266  1.00  0.85           H  
ATOM   2107 1HA  GLY A 145     -12.373  -2.241  20.912  1.00  0.85           H  
ATOM   2108 2HA  GLY A 145     -12.660  -2.283  19.185  1.00  0.85           H  
ATOM   2109  N   LEU A 146     -15.316  -3.284  19.865  1.00  0.85           N  
ATOM   2110  CA  LEU A 146     -16.752  -3.083  20.011  1.00  0.85           C  
ATOM   2111  C   LEU A 146     -17.232  -3.132  21.463  1.00  0.85           C  
ATOM   2112  O   LEU A 146     -18.313  -2.619  21.761  1.00  0.85           O  
ATOM   2113  CB  LEU A 146     -17.574  -4.060  19.169  1.00  0.85           C  
ATOM   2114  CG  LEU A 146     -17.464  -3.868  17.669  1.00  0.85           C  
ATOM   2115  CD1 LEU A 146     -18.309  -4.913  16.969  1.00  0.85           C  
ATOM   2116  CD2 LEU A 146     -17.878  -2.434  17.296  1.00  0.85           C  
ATOM   2117  H   LEU A 146     -14.936  -4.065  19.328  1.00  0.85           H  
ATOM   2118  HA  LEU A 146     -16.975  -2.094  19.626  1.00  0.85           H  
ATOM   2119 1HB  LEU A 146     -17.252  -5.076  19.403  1.00  0.85           H  
ATOM   2120 2HB  LEU A 146     -18.618  -3.959  19.438  1.00  0.85           H  
ATOM   2121  HG  LEU A 146     -16.454  -4.031  17.374  1.00  0.85           H  
ATOM   2122 1HD1 LEU A 146     -18.210  -4.795  15.890  1.00  0.85           H  
ATOM   2123 2HD1 LEU A 146     -17.986  -5.905  17.255  1.00  0.85           H  
ATOM   2124 3HD1 LEU A 146     -19.352  -4.782  17.254  1.00  0.85           H  
ATOM   2125 1HD2 LEU A 146     -17.783  -2.297  16.217  1.00  0.85           H  
ATOM   2126 2HD2 LEU A 146     -18.913  -2.264  17.594  1.00  0.85           H  
ATOM   2127 3HD2 LEU A 146     -17.231  -1.723  17.809  1.00  0.85           H  
ATOM   2128  N   ASP A 147     -16.464  -3.739  22.379  1.00  0.86           N  
ATOM   2129  CA  ASP A 147     -16.893  -3.776  23.778  1.00  0.86           C  
ATOM   2130  C   ASP A 147     -16.605  -2.446  24.472  1.00  0.86           C  
ATOM   2131  O   ASP A 147     -17.032  -2.211  25.606  1.00  0.86           O  
ATOM   2132  CB  ASP A 147     -16.262  -4.925  24.549  1.00  0.86           C  
ATOM   2133  CG  ASP A 147     -16.819  -6.296  24.163  1.00  0.86           C  
ATOM   2134  OD1 ASP A 147     -17.819  -6.356  23.463  1.00  0.86           O  
ATOM   2135  OD2 ASP A 147     -16.263  -7.278  24.592  1.00  0.86           O  
ATOM   2136  H   ASP A 147     -15.555  -4.134  22.130  1.00  0.86           H  
ATOM   2137  HA  ASP A 147     -17.972  -3.930  23.799  1.00  0.86           H  
ATOM   2138 1HB  ASP A 147     -15.194  -4.918  24.343  1.00  0.86           H  
ATOM   2139 2HB  ASP A 147     -16.391  -4.770  25.618  1.00  0.86           H  
ATOM   2140  N   TYR A 148     -15.885  -1.575  23.776  1.00  0.88           N  
ATOM   2141  CA  TYR A 148     -15.571  -0.257  24.264  1.00  0.88           C  
ATOM   2142  C   TYR A 148     -16.455   0.736  23.513  1.00  0.88           C  
ATOM   2143  O   TYR A 148     -17.029   1.636  24.115  1.00  0.88           O  
ATOM   2144  CB  TYR A 148     -14.097  -0.002  24.074  1.00  0.88           C  
ATOM   2145  CG  TYR A 148     -13.240  -0.981  24.862  1.00  0.88           C  
ATOM   2146  CD1 TYR A 148     -12.627  -2.029  24.208  1.00  0.88           C  
ATOM   2147  CD2 TYR A 148     -13.044  -0.813  26.226  1.00  0.88           C  
ATOM   2148  CE1 TYR A 148     -11.828  -2.906  24.897  1.00  0.88           C  
ATOM   2149  CE2 TYR A 148     -12.236  -1.696  26.916  1.00  0.88           C  
ATOM   2150  CZ  TYR A 148     -11.625  -2.744  26.259  1.00  0.88           C  
ATOM   2151  OH  TYR A 148     -10.819  -3.640  26.967  1.00  0.88           O  
ATOM   2152  H   TYR A 148     -15.548  -1.818  22.850  1.00  0.88           H  
ATOM   2153  HA  TYR A 148     -15.808  -0.195  25.325  1.00  0.88           H  
ATOM   2154 1HB  TYR A 148     -13.840  -0.090  23.017  1.00  0.88           H  
ATOM   2155 2HB  TYR A 148     -13.851   0.991  24.384  1.00  0.88           H  
ATOM   2156  HD1 TYR A 148     -12.782  -2.161  23.145  1.00  0.88           H  
ATOM   2157  HD2 TYR A 148     -13.516   0.009  26.754  1.00  0.88           H  
ATOM   2158  HE1 TYR A 148     -11.366  -3.722  24.371  1.00  0.88           H  
ATOM   2159  HE2 TYR A 148     -12.077  -1.564  27.985  1.00  0.88           H  
ATOM   2160  HH  TYR A 148     -10.685  -3.303  27.882  1.00  0.88           H  
ATOM   2161  N   VAL A 149     -16.671   0.504  22.209  1.00  0.88           N  
ATOM   2162  CA  VAL A 149     -17.528   1.389  21.404  1.00  0.88           C  
ATOM   2163  C   VAL A 149     -18.960   1.368  21.941  1.00  0.88           C  
ATOM   2164  O   VAL A 149     -19.633   2.395  22.006  1.00  0.88           O  
ATOM   2165  CB  VAL A 149     -17.589   0.975  19.920  1.00  0.88           C  
ATOM   2166  CG1 VAL A 149     -18.631   1.808  19.192  1.00  0.88           C  
ATOM   2167  CG2 VAL A 149     -16.236   1.135  19.262  1.00  0.88           C  
ATOM   2168  H   VAL A 149     -16.178  -0.264  21.758  1.00  0.88           H  
ATOM   2169  HA  VAL A 149     -17.139   2.406  21.471  1.00  0.88           H  
ATOM   2170  HB  VAL A 149     -17.906  -0.058  19.863  1.00  0.88           H  
ATOM   2171 1HG1 VAL A 149     -18.687   1.493  18.150  1.00  0.88           H  
ATOM   2172 2HG1 VAL A 149     -19.602   1.667  19.667  1.00  0.88           H  
ATOM   2173 3HG1 VAL A 149     -18.353   2.863  19.238  1.00  0.88           H  
ATOM   2174 1HG2 VAL A 149     -16.295   0.823  18.219  1.00  0.88           H  
ATOM   2175 2HG2 VAL A 149     -15.928   2.176  19.312  1.00  0.88           H  
ATOM   2176 3HG2 VAL A 149     -15.528   0.520  19.781  1.00  0.88           H  
ATOM   2177  N   ARG A 150     -19.429   0.184  22.316  1.00  0.88           N  
ATOM   2178  CA  ARG A 150     -20.778  -0.011  22.821  1.00  0.88           C  
ATOM   2179  C   ARG A 150     -20.915   0.256  24.330  1.00  0.88           C  
ATOM   2180  O   ARG A 150     -21.982   0.036  24.904  1.00  0.88           O  
ATOM   2181  CB  ARG A 150     -21.226  -1.426  22.522  1.00  0.88           C  
ATOM   2182  CG  ARG A 150     -21.300  -1.750  21.032  1.00  0.88           C  
ATOM   2183  CD  ARG A 150     -21.696  -3.160  20.781  1.00  0.88           C  
ATOM   2184  NE  ARG A 150     -20.720  -4.123  21.294  1.00  0.88           N  
ATOM   2185  CZ  ARG A 150     -20.893  -5.464  21.236  1.00  0.88           C  
ATOM   2186  NH1 ARG A 150     -21.980  -5.948  20.663  1.00  0.88           N  
ATOM   2187  NH2 ARG A 150     -20.005  -6.309  21.744  1.00  0.88           N  
ATOM   2188  H   ARG A 150     -18.844  -0.647  22.223  1.00  0.88           H  
ATOM   2189  HA  ARG A 150     -21.436   0.678  22.292  1.00  0.88           H  
ATOM   2190 1HB  ARG A 150     -20.534  -2.131  22.987  1.00  0.88           H  
ATOM   2191 2HB  ARG A 150     -22.210  -1.598  22.954  1.00  0.88           H  
ATOM   2192 1HG  ARG A 150     -22.033  -1.098  20.560  1.00  0.88           H  
ATOM   2193 2HG  ARG A 150     -20.322  -1.583  20.575  1.00  0.88           H  
ATOM   2194 1HD  ARG A 150     -22.653  -3.358  21.261  1.00  0.88           H  
ATOM   2195 2HD  ARG A 150     -21.790  -3.317  19.708  1.00  0.88           H  
ATOM   2196  HE  ARG A 150     -19.862  -3.754  21.737  1.00  0.88           H  
ATOM   2197 1HH1 ARG A 150     -22.668  -5.319  20.274  1.00  0.88           H  
ATOM   2198 2HH1 ARG A 150     -22.123  -6.947  20.617  1.00  0.88           H  
ATOM   2199 1HH2 ARG A 150     -19.153  -5.990  22.236  1.00  0.88           H  
ATOM   2200 2HH2 ARG A 150     -20.165  -7.298  21.691  1.00  0.88           H  
ATOM   2201  N   ALA A 151     -19.830   0.658  24.992  1.00  0.87           N  
ATOM   2202  CA  ALA A 151     -19.847   0.874  26.431  1.00  0.87           C  
ATOM   2203  C   ALA A 151     -20.860   1.963  26.806  1.00  0.87           C  
ATOM   2204  O   ALA A 151     -21.006   2.937  26.078  1.00  0.87           O  
ATOM   2205  CB  ALA A 151     -18.455   1.277  26.893  1.00  0.87           C  
ATOM   2206  H   ALA A 151     -18.964   0.860  24.494  1.00  0.87           H  
ATOM   2207  HA  ALA A 151     -20.133  -0.064  26.898  1.00  0.87           H  
ATOM   2208 1HB  ALA A 151     -18.447   1.415  27.957  1.00  0.87           H  
ATOM   2209 2HB  ALA A 151     -17.748   0.495  26.626  1.00  0.87           H  
ATOM   2210 3HB  ALA A 151     -18.160   2.208  26.411  1.00  0.87           H  
ATOM   2211  N   PRO A 152     -21.535   1.887  27.975  1.00  0.87           N  
ATOM   2212  CA  PRO A 152     -22.492   2.882  28.457  1.00  0.87           C  
ATOM   2213  C   PRO A 152     -21.820   4.235  28.669  1.00  0.87           C  
ATOM   2214  O   PRO A 152     -22.461   5.288  28.606  1.00  0.87           O  
ATOM   2215  CB  PRO A 152     -22.994   2.266  29.768  1.00  0.87           C  
ATOM   2216  CG  PRO A 152     -21.908   1.302  30.191  1.00  0.87           C  
ATOM   2217  CD  PRO A 152     -21.331   0.758  28.897  1.00  0.87           C  
ATOM   2218  HA  PRO A 152     -23.310   2.967  27.728  1.00  0.87           H  
ATOM   2219 1HB  PRO A 152     -23.160   3.060  30.511  1.00  0.87           H  
ATOM   2220 2HB  PRO A 152     -23.961   1.773  29.603  1.00  0.87           H  
ATOM   2221 1HG  PRO A 152     -21.152   1.833  30.795  1.00  0.87           H  
ATOM   2222 2HG  PRO A 152     -22.329   0.516  30.835  1.00  0.87           H  
ATOM   2223 1HD  PRO A 152     -20.268   0.550  29.069  1.00  0.87           H  
ATOM   2224 2HD  PRO A 152     -21.890  -0.127  28.555  1.00  0.87           H  
ATOM   2225  N   GLU A 153     -20.501   4.213  28.832  1.00  0.86           N  
ATOM   2226  CA  GLU A 153     -19.710   5.420  28.992  1.00  0.86           C  
ATOM   2227  C   GLU A 153     -19.854   6.328  27.774  1.00  0.86           C  
ATOM   2228  O   GLU A 153     -19.652   7.537  27.864  1.00  0.86           O  
ATOM   2229  CB  GLU A 153     -18.212   5.105  29.159  1.00  0.86           C  
ATOM   2230  CG  GLU A 153     -17.788   4.352  30.434  1.00  0.86           C  
ATOM   2231  CD  GLU A 153     -17.818   2.845  30.322  1.00  0.86           C  
ATOM   2232  OE1 GLU A 153     -16.959   2.299  29.656  1.00  0.86           O  
ATOM   2233  OE2 GLU A 153     -18.686   2.240  30.900  1.00  0.86           O  
ATOM   2234  H   GLU A 153     -20.025   3.329  28.869  1.00  0.86           H  
ATOM   2235  HA  GLU A 153     -20.067   5.958  29.870  1.00  0.86           H  
ATOM   2236 1HB  GLU A 153     -17.880   4.508  28.303  1.00  0.86           H  
ATOM   2237 2HB  GLU A 153     -17.645   6.038  29.130  1.00  0.86           H  
ATOM   2238 1HG  GLU A 153     -16.771   4.660  30.691  1.00  0.86           H  
ATOM   2239 2HG  GLU A 153     -18.443   4.659  31.247  1.00  0.86           H  
ATOM   2240  N   ASN A 154     -20.197   5.733  26.633  1.00  0.86           N  
ATOM   2241  CA  ASN A 154     -20.264   6.410  25.358  1.00  0.86           C  
ATOM   2242  C   ASN A 154     -21.625   7.022  25.044  1.00  0.86           C  
ATOM   2243  O   ASN A 154     -21.828   7.579  23.964  1.00  0.86           O  
ATOM   2244  CB  ASN A 154     -19.892   5.432  24.290  1.00  0.86           C  
ATOM   2245  CG  ASN A 154     -18.543   4.946  24.511  1.00  0.86           C  
ATOM   2246  OD1 ASN A 154     -17.721   5.561  25.205  1.00  0.86           O  
ATOM   2247  ND2 ASN A 154     -18.282   3.851  23.935  1.00  0.86           N  
ATOM   2248  H   ASN A 154     -20.408   4.734  26.630  1.00  0.86           H  
ATOM   2249  HA  ASN A 154     -19.531   7.221  25.366  1.00  0.86           H  
ATOM   2250 1HB  ASN A 154     -20.578   4.589  24.300  1.00  0.86           H  
ATOM   2251 2HB  ASN A 154     -19.968   5.891  23.316  1.00  0.86           H  
ATOM   2252 1HD2 ASN A 154     -17.379   3.416  24.029  1.00  0.86           H  
ATOM   2253 2HD2 ASN A 154     -18.983   3.418  23.358  1.00  0.86           H  
ATOM   2254  N   LYS A 155     -22.569   6.968  25.981  1.00  0.87           N  
ATOM   2255  CA  LYS A 155     -23.890   7.540  25.712  1.00  0.87           C  
ATOM   2256  C   LYS A 155     -23.841   9.040  25.379  1.00  0.87           C  
ATOM   2257  O   LYS A 155     -24.750   9.564  24.738  1.00  0.87           O  
ATOM   2258  CB  LYS A 155     -24.831   7.297  26.889  1.00  0.87           C  
ATOM   2259  CG  LYS A 155     -25.291   5.851  27.049  1.00  0.87           C  
ATOM   2260  CD  LYS A 155     -26.182   5.692  28.272  1.00  0.87           C  
ATOM   2261  CE  LYS A 155     -26.651   4.256  28.440  1.00  0.87           C  
ATOM   2262  NZ  LYS A 155     -27.508   4.093  29.651  1.00  0.87           N  
ATOM   2263  H   LYS A 155     -22.391   6.500  26.874  1.00  0.87           H  
ATOM   2264  HA  LYS A 155     -24.306   7.029  24.844  1.00  0.87           H  
ATOM   2265 1HB  LYS A 155     -24.326   7.582  27.815  1.00  0.87           H  
ATOM   2266 2HB  LYS A 155     -25.713   7.927  26.789  1.00  0.87           H  
ATOM   2267 1HG  LYS A 155     -25.856   5.558  26.164  1.00  0.87           H  
ATOM   2268 2HG  LYS A 155     -24.433   5.199  27.133  1.00  0.87           H  
ATOM   2269 1HD  LYS A 155     -25.619   5.984  29.161  1.00  0.87           H  
ATOM   2270 2HD  LYS A 155     -27.050   6.342  28.182  1.00  0.87           H  
ATOM   2271 1HE  LYS A 155     -27.220   3.961  27.561  1.00  0.87           H  
ATOM   2272 2HE  LYS A 155     -25.780   3.607  28.533  1.00  0.87           H  
ATOM   2273 1HZ  LYS A 155     -27.799   3.129  29.733  1.00  0.87           H  
ATOM   2274 2HZ  LYS A 155     -26.978   4.357  30.471  1.00  0.87           H  
ATOM   2275 3HZ  LYS A 155     -28.322   4.685  29.570  1.00  0.87           H  
ATOM   2276  N   GLY A 156     -22.794   9.736  25.825  1.00  0.89           N  
ATOM   2277  CA  GLY A 156     -22.638  11.164  25.562  1.00  0.89           C  
ATOM   2278  C   GLY A 156     -21.879  11.492  24.256  1.00  0.89           C  
ATOM   2279  O   GLY A 156     -21.578  12.661  24.003  1.00  0.89           O  
ATOM   2280  H   GLY A 156     -22.081   9.250  26.352  1.00  0.89           H  
ATOM   2281 1HA  GLY A 156     -23.625  11.625  25.525  1.00  0.89           H  
ATOM   2282 2HA  GLY A 156     -22.116  11.621  26.401  1.00  0.89           H  
ATOM   2283  N   GLU A 157     -21.534  10.479  23.449  1.00  0.90           N  
ATOM   2284  CA  GLU A 157     -20.761  10.709  22.215  1.00  0.90           C  
ATOM   2285  C   GLU A 157     -21.589  11.133  21.011  1.00  0.90           C  
ATOM   2286  O   GLU A 157     -22.756  10.767  20.864  1.00  0.90           O  
ATOM   2287  CB  GLU A 157     -19.967   9.461  21.830  1.00  0.90           C  
ATOM   2288  CG  GLU A 157     -18.896   9.154  22.785  1.00  0.90           C  
ATOM   2289  CD  GLU A 157     -18.150   7.923  22.519  1.00  0.90           C  
ATOM   2290  OE1 GLU A 157     -18.611   7.135  21.722  1.00  0.90           O  
ATOM   2291  OE2 GLU A 157     -17.097   7.739  23.123  1.00  0.90           O  
ATOM   2292  H   GLU A 157     -21.798   9.523  23.691  1.00  0.90           H  
ATOM   2293  HA  GLU A 157     -20.045  11.509  22.414  1.00  0.90           H  
ATOM   2294 1HB  GLU A 157     -20.634   8.601  21.770  1.00  0.90           H  
ATOM   2295 2HB  GLU A 157     -19.509   9.599  20.851  1.00  0.90           H  
ATOM   2296 1HG  GLU A 157     -18.197   9.984  22.718  1.00  0.90           H  
ATOM   2297 2HG  GLU A 157     -19.326   9.115  23.779  1.00  0.90           H  
ATOM   2298  N   MET A 158     -20.945  11.874  20.107  1.00  0.90           N  
ATOM   2299  CA  MET A 158     -21.555  12.282  18.847  1.00  0.90           C  
ATOM   2300  C   MET A 158     -21.289  11.288  17.730  1.00  0.90           C  
ATOM   2301  O   MET A 158     -21.702  11.483  16.592  1.00  0.90           O  
ATOM   2302  CB  MET A 158     -21.053  13.634  18.421  1.00  0.90           C  
ATOM   2303  CG  MET A 158     -21.412  14.749  19.335  1.00  0.90           C  
ATOM   2304  SD  MET A 158     -20.767  16.286  18.746  1.00  0.90           S  
ATOM   2305  CE  MET A 158     -21.849  16.411  17.361  1.00  0.90           C  
ATOM   2306  H   MET A 158     -19.977  12.144  20.286  1.00  0.90           H  
ATOM   2307  HA  MET A 158     -22.635  12.337  18.992  1.00  0.90           H  
ATOM   2308 1HB  MET A 158     -19.966  13.598  18.368  1.00  0.90           H  
ATOM   2309 2HB  MET A 158     -21.425  13.866  17.422  1.00  0.90           H  
ATOM   2310 1HG  MET A 158     -22.496  14.827  19.410  1.00  0.90           H  
ATOM   2311 2HG  MET A 158     -21.011  14.555  20.329  1.00  0.90           H  
ATOM   2312 1HE  MET A 158     -21.667  17.317  16.839  1.00  0.90           H  
ATOM   2313 2HE  MET A 158     -21.688  15.564  16.689  1.00  0.90           H  
ATOM   2314 3HE  MET A 158     -22.878  16.407  17.714  1.00  0.90           H  
ATOM   2315  N   LEU A 159     -20.553  10.239  18.042  1.00  0.90           N  
ATOM   2316  CA  LEU A 159     -20.205   9.252  17.040  1.00  0.90           C  
ATOM   2317  C   LEU A 159     -21.407   8.497  16.478  1.00  0.90           C  
ATOM   2318  O   LEU A 159     -21.585   8.407  15.270  1.00  0.90           O  
ATOM   2319  CB  LEU A 159     -19.212   8.255  17.631  1.00  0.90           C  
ATOM   2320  CG  LEU A 159     -18.835   7.137  16.719  1.00  0.90           C  
ATOM   2321  CD1 LEU A 159     -18.199   7.716  15.476  1.00  0.90           C  
ATOM   2322  CD2 LEU A 159     -17.879   6.179  17.442  1.00  0.90           C  
ATOM   2323  H   LEU A 159     -20.230  10.131  18.994  1.00  0.90           H  
ATOM   2324  HA  LEU A 159     -19.718   9.773  16.216  1.00  0.90           H  
ATOM   2325 1HB  LEU A 159     -18.306   8.784  17.902  1.00  0.90           H  
ATOM   2326 2HB  LEU A 159     -19.638   7.825  18.541  1.00  0.90           H  
ATOM   2327  HG  LEU A 159     -19.732   6.605  16.426  1.00  0.90           H  
ATOM   2328 1HD1 LEU A 159     -17.945   6.912  14.801  1.00  0.90           H  
ATOM   2329 2HD1 LEU A 159     -18.911   8.386  14.995  1.00  0.90           H  
ATOM   2330 3HD1 LEU A 159     -17.307   8.266  15.729  1.00  0.90           H  
ATOM   2331 1HD2 LEU A 159     -17.608   5.360  16.778  1.00  0.90           H  
ATOM   2332 2HD2 LEU A 159     -16.980   6.710  17.745  1.00  0.90           H  
ATOM   2333 3HD2 LEU A 159     -18.371   5.777  18.332  1.00  0.90           H  
ATOM   2334  N   ALA A 160     -22.261   7.960  17.343  1.00  0.90           N  
ATOM   2335  CA  ALA A 160     -23.382   7.162  16.852  1.00  0.90           C  
ATOM   2336  C   ALA A 160     -24.274   7.872  15.794  1.00  0.90           C  
ATOM   2337  O   ALA A 160     -24.520   7.266  14.754  1.00  0.90           O  
ATOM   2338  CB  ALA A 160     -24.231   6.692  18.026  1.00  0.90           C  
ATOM   2339  H   ALA A 160     -22.111   8.074  18.336  1.00  0.90           H  
ATOM   2340  HA  ALA A 160     -22.960   6.280  16.368  1.00  0.90           H  
ATOM   2341 1HB  ALA A 160     -25.025   6.041  17.659  1.00  0.90           H  
ATOM   2342 2HB  ALA A 160     -23.599   6.135  18.718  1.00  0.90           H  
ATOM   2343 3HB  ALA A 160     -24.671   7.519  18.553  1.00  0.90           H  
ATOM   2344  N   PRO A 161     -24.731   9.150  15.948  1.00  0.91           N  
ATOM   2345  CA  PRO A 161     -25.532   9.854  14.951  1.00  0.91           C  
ATOM   2346  C   PRO A 161     -24.790  10.105  13.638  1.00  0.91           C  
ATOM   2347  O   PRO A 161     -25.418  10.447  12.634  1.00  0.91           O  
ATOM   2348  CB  PRO A 161     -25.940  11.151  15.665  1.00  0.91           C  
ATOM   2349  CG  PRO A 161     -24.934  11.342  16.735  1.00  0.91           C  
ATOM   2350  CD  PRO A 161     -24.598   9.933  17.207  1.00  0.91           C  
ATOM   2351  HA  PRO A 161     -26.427   9.248  14.749  1.00  0.91           H  
ATOM   2352 1HB  PRO A 161     -25.946  11.980  14.945  1.00  0.91           H  
ATOM   2353 2HB  PRO A 161     -26.963  11.058  16.052  1.00  0.91           H  
ATOM   2354 1HG  PRO A 161     -24.071  11.877  16.319  1.00  0.91           H  
ATOM   2355 2HG  PRO A 161     -25.337  11.975  17.537  1.00  0.91           H  
ATOM   2356 1HD  PRO A 161     -23.632   9.957  17.618  1.00  0.91           H  
ATOM   2357 2HD  PRO A 161     -25.345   9.613  17.938  1.00  0.91           H  
ATOM   2358  N   LEU A 162     -23.462   9.984  13.633  1.00  0.93           N  
ATOM   2359  CA  LEU A 162     -22.725  10.155  12.398  1.00  0.93           C  
ATOM   2360  C   LEU A 162     -22.741   8.894  11.552  1.00  0.93           C  
ATOM   2361  O   LEU A 162     -22.428   8.940  10.359  1.00  0.93           O  
ATOM   2362  CB  LEU A 162     -21.273  10.556  12.664  1.00  0.93           C  
ATOM   2363  CG  LEU A 162     -21.061  11.913  13.218  1.00  0.93           C  
ATOM   2364  CD1 LEU A 162     -19.592  12.107  13.595  1.00  0.93           C  
ATOM   2365  CD2 LEU A 162     -21.454  12.889  12.139  1.00  0.93           C  
ATOM   2366  H   LEU A 162     -22.941   9.695  14.458  1.00  0.93           H  
ATOM   2367  HA  LEU A 162     -23.197  10.954  11.832  1.00  0.93           H  
ATOM   2368 1HB  LEU A 162     -20.834   9.839  13.354  1.00  0.93           H  
ATOM   2369 2HB  LEU A 162     -20.736  10.504  11.731  1.00  0.93           H  
ATOM   2370  HG  LEU A 162     -21.671  12.062  14.110  1.00  0.93           H  
ATOM   2371 1HD1 LEU A 162     -19.463  13.109  13.984  1.00  0.93           H  
ATOM   2372 2HD1 LEU A 162     -19.319  11.383  14.361  1.00  0.93           H  
ATOM   2373 3HD1 LEU A 162     -18.964  11.966  12.718  1.00  0.93           H  
ATOM   2374 1HD2 LEU A 162     -21.301  13.864  12.496  1.00  0.93           H  
ATOM   2375 2HD2 LEU A 162     -20.837  12.727  11.255  1.00  0.93           H  
ATOM   2376 3HD2 LEU A 162     -22.503  12.752  11.879  1.00  0.93           H  
ATOM   2377  N   MET A 163     -23.077   7.744  12.137  1.00  0.96           N  
ATOM   2378  CA  MET A 163     -23.017   6.556  11.314  1.00  0.96           C  
ATOM   2379  C   MET A 163     -24.270   6.446  10.449  1.00  0.96           C  
ATOM   2380  O   MET A 163     -25.398   6.550  10.939  1.00  0.96           O  
ATOM   2381  CB  MET A 163     -22.780   5.315  12.169  1.00  0.96           C  
ATOM   2382  CG  MET A 163     -21.403   5.283  12.850  1.00  0.96           C  
ATOM   2383  SD  MET A 163     -21.133   3.763  13.781  1.00  0.96           S  
ATOM   2384  CE  MET A 163     -19.508   4.026  14.435  1.00  0.96           C  
ATOM   2385  H   MET A 163     -23.386   7.693  13.109  1.00  0.96           H  
ATOM   2386  HA  MET A 163     -22.166   6.654  10.656  1.00  0.96           H  
ATOM   2387 1HB  MET A 163     -23.539   5.272  12.952  1.00  0.96           H  
ATOM   2388 2HB  MET A 163     -22.886   4.421  11.555  1.00  0.96           H  
ATOM   2389 1HG  MET A 163     -20.617   5.383  12.099  1.00  0.96           H  
ATOM   2390 2HG  MET A 163     -21.325   6.131  13.542  1.00  0.96           H  
ATOM   2391 1HE  MET A 163     -19.215   3.170  15.039  1.00  0.96           H  
ATOM   2392 2HE  MET A 163     -18.810   4.160  13.628  1.00  0.96           H  
ATOM   2393 3HE  MET A 163     -19.514   4.901  15.041  1.00  0.96           H  
ATOM   2394  N   LEU A 164     -24.062   6.207   9.156  1.00  0.99           N  
ATOM   2395  CA  LEU A 164     -25.166   6.122   8.201  1.00  0.99           C  
ATOM   2396  C   LEU A 164     -25.523   4.727   7.694  1.00  0.99           C  
ATOM   2397  O   LEU A 164     -26.276   4.598   6.735  1.00  0.99           O  
ATOM   2398  CB  LEU A 164     -24.906   7.056   7.017  1.00  0.99           C  
ATOM   2399  CG  LEU A 164     -24.845   8.561   7.377  1.00  0.99           C  
ATOM   2400  CD1 LEU A 164     -24.572   9.364   6.139  1.00  0.99           C  
ATOM   2401  CD2 LEU A 164     -26.146   8.987   8.004  1.00  0.99           C  
ATOM   2402  H   LEU A 164     -23.095   6.133   8.833  1.00  0.99           H  
ATOM   2403  HA  LEU A 164     -26.046   6.508   8.705  1.00  0.99           H  
ATOM   2404 1HB  LEU A 164     -23.940   6.791   6.573  1.00  0.99           H  
ATOM   2405 2HB  LEU A 164     -25.686   6.911   6.269  1.00  0.99           H  
ATOM   2406  HG  LEU A 164     -24.024   8.732   8.081  1.00  0.99           H  
ATOM   2407 1HD1 LEU A 164     -24.511  10.423   6.390  1.00  0.99           H  
ATOM   2408 2HD1 LEU A 164     -23.642   9.042   5.717  1.00  0.99           H  
ATOM   2409 3HD1 LEU A 164     -25.374   9.206   5.415  1.00  0.99           H  
ATOM   2410 1HD2 LEU A 164     -26.098  10.045   8.261  1.00  0.99           H  
ATOM   2411 2HD2 LEU A 164     -26.956   8.823   7.295  1.00  0.99           H  
ATOM   2412 3HD2 LEU A 164     -26.324   8.403   8.908  1.00  0.99           H  
ATOM   2413  N   ALA A 165     -24.985   3.683   8.307  1.00  1.03           N  
ATOM   2414  CA  ALA A 165     -25.298   2.325   7.859  1.00  1.03           C  
ATOM   2415  C   ALA A 165     -25.046   1.310   8.950  1.00  1.03           C  
ATOM   2416  O   ALA A 165     -24.175   1.501   9.798  1.00  1.03           O  
ATOM   2417  CB  ALA A 165     -24.462   1.956   6.651  1.00  1.03           C  
ATOM   2418  H   ALA A 165     -24.375   3.833   9.096  1.00  1.03           H  
ATOM   2419  HA  ALA A 165     -26.355   2.288   7.594  1.00  1.03           H  
ATOM   2420 1HB  ALA A 165     -24.720   0.949   6.319  1.00  1.03           H  
ATOM   2421 2HB  ALA A 165     -24.660   2.656   5.861  1.00  1.03           H  
ATOM   2422 3HB  ALA A 165     -23.406   1.987   6.913  1.00  1.03           H  
ATOM   2423  N   SER A 166     -25.775   0.201   8.906  1.00  1.06           N  
ATOM   2424  CA  SER A 166     -25.488  -0.874   9.833  1.00  1.06           C  
ATOM   2425  C   SER A 166     -24.328  -1.716   9.319  1.00  1.06           C  
ATOM   2426  O   SER A 166     -24.374  -2.152   8.160  1.00  1.06           O  
ATOM   2427  CB  SER A 166     -26.678  -1.797   9.999  1.00  1.06           C  
ATOM   2428  OG  SER A 166     -26.338  -2.895  10.835  1.00  1.06           O  
ATOM   2429  H   SER A 166     -26.508   0.103   8.218  1.00  1.06           H  
ATOM   2430  HA  SER A 166     -25.258  -0.410  10.787  1.00  1.06           H  
ATOM   2431 1HB  SER A 166     -27.513  -1.248  10.433  1.00  1.06           H  
ATOM   2432 2HB  SER A 166     -26.996  -2.164   9.020  1.00  1.06           H  
ATOM   2433  HG  SER A 166     -26.164  -2.507  11.704  1.00  1.06           H  
ATOM   2434  N   PRO A 167     -23.359  -2.092  10.173  1.00  1.06           N  
ATOM   2435  CA  PRO A 167     -22.261  -2.965   9.847  1.00  1.06           C  
ATOM   2436  C   PRO A 167     -22.767  -4.369   9.539  1.00  1.06           C  
ATOM   2437  O   PRO A 167     -22.065  -5.148   8.904  1.00  1.06           O  
ATOM   2438  CB  PRO A 167     -21.382  -2.912  11.097  1.00  1.06           C  
ATOM   2439  CG  PRO A 167     -22.311  -2.535  12.212  1.00  1.06           C  
ATOM   2440  CD  PRO A 167     -23.328  -1.607  11.576  1.00  1.06           C  
ATOM   2441  HA  PRO A 167     -21.718  -2.549   8.989  1.00  1.06           H  
ATOM   2442 1HB  PRO A 167     -20.903  -3.889  11.255  1.00  1.06           H  
ATOM   2443 2HB  PRO A 167     -20.572  -2.186  10.940  1.00  1.06           H  
ATOM   2444 1HG  PRO A 167     -22.770  -3.441  12.638  1.00  1.06           H  
ATOM   2445 2HG  PRO A 167     -21.747  -2.054  13.024  1.00  1.06           H  
ATOM   2446 1HD  PRO A 167     -24.274  -1.772  12.095  1.00  1.06           H  
ATOM   2447 2HD  PRO A 167     -22.992  -0.555  11.617  1.00  1.06           H  
ATOM   2448  N   ARG A 168     -24.016  -4.694   9.926  1.00  1.04           N  
ATOM   2449  CA  ARG A 168     -24.555  -6.026   9.666  1.00  1.04           C  
ATOM   2450  C   ARG A 168     -24.711  -6.276   8.168  1.00  1.04           C  
ATOM   2451  O   ARG A 168     -24.794  -7.423   7.726  1.00  1.04           O  
ATOM   2452  CB  ARG A 168     -25.912  -6.190  10.322  1.00  1.04           C  
ATOM   2453  CG  ARG A 168     -25.901  -6.189  11.839  1.00  1.04           C  
ATOM   2454  CD  ARG A 168     -27.284  -6.291  12.397  1.00  1.04           C  
ATOM   2455  NE  ARG A 168     -28.095  -5.103  12.100  1.00  1.04           N  
ATOM   2456  CZ  ARG A 168     -29.404  -4.977  12.426  1.00  1.04           C  
ATOM   2457  NH1 ARG A 168     -30.018  -5.959  13.055  1.00  1.04           N  
ATOM   2458  NH2 ARG A 168     -30.075  -3.878  12.120  1.00  1.04           N  
ATOM   2459  H   ARG A 168     -24.627  -4.030  10.399  1.00  1.04           H  
ATOM   2460  HA  ARG A 168     -23.869  -6.766  10.078  1.00  1.04           H  
ATOM   2461 1HB  ARG A 168     -26.568  -5.387   9.992  1.00  1.04           H  
ATOM   2462 2HB  ARG A 168     -26.358  -7.128   9.994  1.00  1.04           H  
ATOM   2463 1HG  ARG A 168     -25.318  -7.036  12.199  1.00  1.04           H  
ATOM   2464 2HG  ARG A 168     -25.451  -5.260  12.194  1.00  1.04           H  
ATOM   2465 1HD  ARG A 168     -27.784  -7.158  11.967  1.00  1.04           H  
ATOM   2466 2HD  ARG A 168     -27.232  -6.403  13.479  1.00  1.04           H  
ATOM   2467  HE  ARG A 168     -27.638  -4.327  11.611  1.00  1.04           H  
ATOM   2468 1HH1 ARG A 168     -29.513  -6.801  13.293  1.00  1.04           H  
ATOM   2469 2HH1 ARG A 168     -30.993  -5.869  13.301  1.00  1.04           H  
ATOM   2470 1HH2 ARG A 168     -29.619  -3.118  11.636  1.00  1.04           H  
ATOM   2471 2HH2 ARG A 168     -31.049  -3.799  12.369  1.00  1.04           H  
ATOM   2472  N   VAL A 169     -24.778  -5.194   7.397  1.00  0.99           N  
ATOM   2473  CA  VAL A 169     -24.882  -5.264   5.955  1.00  0.99           C  
ATOM   2474  C   VAL A 169     -23.614  -4.725   5.338  1.00  0.99           C  
ATOM   2475  O   VAL A 169     -23.021  -5.330   4.446  1.00  0.99           O  
ATOM   2476  CB  VAL A 169     -26.066  -4.448   5.435  1.00  0.99           C  
ATOM   2477  CG1 VAL A 169     -26.059  -4.478   3.902  1.00  0.99           C  
ATOM   2478  CG2 VAL A 169     -27.355  -5.021   5.992  1.00  0.99           C  
ATOM   2479  H   VAL A 169     -24.711  -4.272   7.823  1.00  0.99           H  
ATOM   2480  HA  VAL A 169     -25.008  -6.305   5.657  1.00  0.99           H  
ATOM   2481  HB  VAL A 169     -25.965  -3.405   5.750  1.00  0.99           H  
ATOM   2482 1HG1 VAL A 169     -26.886  -3.902   3.541  1.00  0.99           H  
ATOM   2483 2HG1 VAL A 169     -25.126  -4.050   3.529  1.00  0.99           H  
ATOM   2484 3HG1 VAL A 169     -26.152  -5.505   3.556  1.00  0.99           H  
ATOM   2485 1HG2 VAL A 169     -28.196  -4.432   5.618  1.00  0.99           H  
ATOM   2486 2HG2 VAL A 169     -27.462  -6.057   5.673  1.00  0.99           H  
ATOM   2487 3HG2 VAL A 169     -27.335  -4.975   7.080  1.00  0.99           H  
ATOM   2488  N   ALA A 170     -23.223  -3.536   5.784  1.00  0.93           N  
ATOM   2489  CA  ALA A 170     -22.066  -2.873   5.227  1.00  0.93           C  
ATOM   2490  C   ALA A 170     -20.765  -3.651   5.455  1.00  0.93           C  
ATOM   2491  O   ALA A 170     -19.871  -3.631   4.608  1.00  0.93           O  
ATOM   2492  CB  ALA A 170     -21.944  -1.485   5.816  1.00  0.93           C  
ATOM   2493  H   ALA A 170     -23.722  -3.077   6.544  1.00  0.93           H  
ATOM   2494  HA  ALA A 170     -22.226  -2.761   4.164  1.00  0.93           H  
ATOM   2495 1HB  ALA A 170     -21.096  -0.965   5.367  1.00  0.93           H  
ATOM   2496 2HB  ALA A 170     -22.860  -0.929   5.615  1.00  0.93           H  
ATOM   2497 3HB  ALA A 170     -21.800  -1.553   6.883  1.00  0.93           H  
ATOM   2498  N   GLY A 171     -20.620  -4.291   6.633  1.00  0.88           N  
ATOM   2499  CA  GLY A 171     -19.382  -4.959   7.029  1.00  0.88           C  
ATOM   2500  C   GLY A 171     -18.393  -3.919   7.569  1.00  0.88           C  
ATOM   2501  O   GLY A 171     -17.250  -4.228   7.932  1.00  0.88           O  
ATOM   2502  H   GLY A 171     -21.380  -4.352   7.302  1.00  0.88           H  
ATOM   2503 1HA  GLY A 171     -19.601  -5.700   7.800  1.00  0.88           H  
ATOM   2504 2HA  GLY A 171     -18.961  -5.484   6.179  1.00  0.88           H  
ATOM   2505  N   ALA A 172     -18.878  -2.685   7.628  1.00  0.86           N  
ATOM   2506  CA  ALA A 172     -18.135  -1.505   7.992  1.00  0.86           C  
ATOM   2507  C   ALA A 172     -19.005  -0.464   8.661  1.00  0.86           C  
ATOM   2508  O   ALA A 172     -20.225  -0.449   8.512  1.00  0.86           O  
ATOM   2509  CB  ALA A 172     -17.526  -0.911   6.733  1.00  0.86           C  
ATOM   2510  H   ALA A 172     -19.835  -2.561   7.350  1.00  0.86           H  
ATOM   2511  HA  ALA A 172     -17.362  -1.780   8.690  1.00  0.86           H  
ATOM   2512 1HB  ALA A 172     -16.959  -0.026   6.976  1.00  0.86           H  
ATOM   2513 2HB  ALA A 172     -16.875  -1.638   6.254  1.00  0.86           H  
ATOM   2514 3HB  ALA A 172     -18.324  -0.636   6.048  1.00  0.86           H  
ATOM   2515  N   LEU A 173     -18.349   0.424   9.371  1.00  0.84           N  
ATOM   2516  CA  LEU A 173     -18.974   1.558  10.002  1.00  0.84           C  
ATOM   2517  C   LEU A 173     -18.812   2.678   8.976  1.00  0.84           C  
ATOM   2518  O   LEU A 173     -17.760   2.764   8.339  1.00  0.84           O  
ATOM   2519  CB  LEU A 173     -18.208   1.844  11.289  1.00  0.84           C  
ATOM   2520  CG  LEU A 173     -18.082   0.624  12.230  1.00  0.84           C  
ATOM   2521  CD1 LEU A 173     -17.169   0.963  13.413  1.00  0.84           C  
ATOM   2522  CD2 LEU A 173     -19.464   0.203  12.690  1.00  0.84           C  
ATOM   2523  H   LEU A 173     -17.346   0.316   9.455  1.00  0.84           H  
ATOM   2524  HA  LEU A 173     -20.028   1.361  10.195  1.00  0.84           H  
ATOM   2525 1HB  LEU A 173     -17.207   2.182  11.038  1.00  0.84           H  
ATOM   2526 2HB  LEU A 173     -18.721   2.628  11.824  1.00  0.84           H  
ATOM   2527  HG  LEU A 173     -17.617  -0.199  11.682  1.00  0.84           H  
ATOM   2528 1HD1 LEU A 173     -17.067   0.088  14.058  1.00  0.84           H  
ATOM   2529 2HD1 LEU A 173     -16.184   1.249  13.036  1.00  0.84           H  
ATOM   2530 3HD1 LEU A 173     -17.587   1.782  13.981  1.00  0.84           H  
ATOM   2531 1HD2 LEU A 173     -19.384  -0.672  13.337  1.00  0.84           H  
ATOM   2532 2HD2 LEU A 173     -19.929   1.015  13.238  1.00  0.84           H  
ATOM   2533 3HD2 LEU A 173     -20.074  -0.039  11.821  1.00  0.84           H  
ATOM   2534  N   ARG A 174     -19.819   3.533   8.792  1.00  0.86           N  
ATOM   2535  CA  ARG A 174     -19.662   4.573   7.767  1.00  0.86           C  
ATOM   2536  C   ARG A 174     -20.036   5.991   8.181  1.00  0.86           C  
ATOM   2537  O   ARG A 174     -21.169   6.247   8.594  1.00  0.86           O  
ATOM   2538  CB  ARG A 174     -20.505   4.214   6.538  1.00  0.86           C  
ATOM   2539  CG  ARG A 174     -20.393   5.187   5.415  1.00  0.86           C  
ATOM   2540  CD  ARG A 174     -21.189   4.851   4.159  1.00  0.86           C  
ATOM   2541  NE  ARG A 174     -20.779   3.591   3.539  1.00  0.86           N  
ATOM   2542  CZ  ARG A 174     -21.516   2.465   3.411  1.00  0.86           C  
ATOM   2543  NH1 ARG A 174     -22.763   2.465   3.786  1.00  0.86           N  
ATOM   2544  NH2 ARG A 174     -20.959   1.386   2.878  1.00  0.86           N  
ATOM   2545  H   ARG A 174     -20.669   3.445   9.327  1.00  0.86           H  
ATOM   2546  HA  ARG A 174     -18.622   4.587   7.463  1.00  0.86           H  
ATOM   2547 1HB  ARG A 174     -20.185   3.241   6.151  1.00  0.86           H  
ATOM   2548 2HB  ARG A 174     -21.557   4.135   6.813  1.00  0.86           H  
ATOM   2549 1HG  ARG A 174     -20.720   6.162   5.761  1.00  0.86           H  
ATOM   2550 2HG  ARG A 174     -19.347   5.250   5.125  1.00  0.86           H  
ATOM   2551 1HD  ARG A 174     -22.239   4.776   4.418  1.00  0.86           H  
ATOM   2552 2HD  ARG A 174     -21.051   5.654   3.430  1.00  0.86           H  
ATOM   2553  HE  ARG A 174     -19.796   3.521   3.281  1.00  0.86           H  
ATOM   2554 1HH1 ARG A 174     -23.154   3.313   4.159  1.00  0.86           H  
ATOM   2555 2HH1 ARG A 174     -23.352   1.627   3.699  1.00  0.86           H  
ATOM   2556 1HH2 ARG A 174     -19.960   1.428   2.591  1.00  0.86           H  
ATOM   2557 2HH2 ARG A 174     -21.508   0.526   2.734  1.00  0.86           H  
ATOM   2558  N   ILE A 175     -19.082   6.911   7.980  1.00  0.89           N  
ATOM   2559  CA  ILE A 175     -19.256   8.356   8.231  1.00  0.89           C  
ATOM   2560  C   ILE A 175     -18.963   9.092   6.944  1.00  0.89           C  
ATOM   2561  O   ILE A 175     -17.953   8.844   6.310  1.00  0.89           O  
ATOM   2562  CB  ILE A 175     -18.408   8.906   9.400  1.00  0.89           C  
ATOM   2563  CG1 ILE A 175     -18.843   8.213  10.686  1.00  0.89           C  
ATOM   2564  CG2 ILE A 175     -18.511  10.449   9.532  1.00  0.89           C  
ATOM   2565  CD1 ILE A 175     -18.054   8.596  11.876  1.00  0.89           C  
ATOM   2566  H   ILE A 175     -18.187   6.575   7.611  1.00  0.89           H  
ATOM   2567  HA  ILE A 175     -20.300   8.537   8.486  1.00  0.89           H  
ATOM   2568  HB  ILE A 175     -17.374   8.653   9.231  1.00  0.89           H  
ATOM   2569 1HG1 ILE A 175     -19.886   8.430  10.870  1.00  0.89           H  
ATOM   2570 2HG1 ILE A 175     -18.738   7.143  10.553  1.00  0.89           H  
ATOM   2571 1HG2 ILE A 175     -17.889  10.784  10.359  1.00  0.89           H  
ATOM   2572 2HG2 ILE A 175     -18.174  10.923   8.616  1.00  0.89           H  
ATOM   2573 3HG2 ILE A 175     -19.530  10.732   9.723  1.00  0.89           H  
ATOM   2574 1HD1 ILE A 175     -18.430   8.041  12.716  1.00  0.89           H  
ATOM   2575 2HD1 ILE A 175     -17.016   8.371  11.728  1.00  0.89           H  
ATOM   2576 3HD1 ILE A 175     -18.162   9.658  12.059  1.00  0.89           H  
ATOM   2577  N   ASP A 176     -19.836   9.996   6.556  1.00  0.95           N  
ATOM   2578  CA  ASP A 176     -19.748  10.632   5.252  1.00  0.95           C  
ATOM   2579  C   ASP A 176     -19.582  12.169   5.253  1.00  0.95           C  
ATOM   2580  O   ASP A 176     -20.521  12.898   4.929  1.00  0.95           O  
ATOM   2581  CB  ASP A 176     -20.997  10.199   4.521  1.00  0.95           C  
ATOM   2582  CG  ASP A 176     -20.975   8.686   4.218  1.00  0.95           C  
ATOM   2583  OD1 ASP A 176     -20.049   8.243   3.600  1.00  0.95           O  
ATOM   2584  OD2 ASP A 176     -21.868   7.994   4.613  1.00  0.95           O  
ATOM   2585  H   ASP A 176     -20.608  10.215   7.172  1.00  0.95           H  
ATOM   2586  HA  ASP A 176     -18.920  10.185   4.728  1.00  0.95           H  
ATOM   2587 1HB  ASP A 176     -21.839  10.402   5.170  1.00  0.95           H  
ATOM   2588 2HB  ASP A 176     -21.137  10.754   3.631  1.00  0.95           H  
ATOM   2589  N   PRO A 177     -18.375  12.692   5.551  1.00  1.02           N  
ATOM   2590  CA  PRO A 177     -18.080  14.093   5.830  1.00  1.02           C  
ATOM   2591  C   PRO A 177     -18.327  15.080   4.671  1.00  1.02           C  
ATOM   2592  O   PRO A 177     -18.485  16.270   4.926  1.00  1.02           O  
ATOM   2593  CB  PRO A 177     -16.603  14.037   6.226  1.00  1.02           C  
ATOM   2594  CG  PRO A 177     -16.057  12.820   5.549  1.00  1.02           C  
ATOM   2595  CD  PRO A 177     -17.175  11.829   5.548  1.00  1.02           C  
ATOM   2596  HA  PRO A 177     -18.680  14.398   6.701  1.00  1.02           H  
ATOM   2597 1HB  PRO A 177     -16.104  14.953   5.918  1.00  1.02           H  
ATOM   2598 2HB  PRO A 177     -16.512  13.980   7.321  1.00  1.02           H  
ATOM   2599 1HG  PRO A 177     -15.703  13.079   4.534  1.00  1.02           H  
ATOM   2600 2HG  PRO A 177     -15.188  12.455   6.095  1.00  1.02           H  
ATOM   2601 1HD  PRO A 177     -17.089  11.252   4.625  1.00  1.02           H  
ATOM   2602 2HD  PRO A 177     -17.125  11.208   6.441  1.00  1.02           H  
ATOM   2603  N   ARG A 178     -18.419  14.614   3.411  1.00  1.09           N  
ATOM   2604  CA  ARG A 178     -18.697  15.530   2.291  1.00  1.09           C  
ATOM   2605  C   ARG A 178     -20.209  15.713   2.052  1.00  1.09           C  
ATOM   2606  O   ARG A 178     -20.628  16.329   1.057  1.00  1.09           O  
ATOM   2607  CB  ARG A 178     -18.062  15.048   0.994  1.00  1.09           C  
ATOM   2608  CG  ARG A 178     -16.531  15.050   0.966  1.00  1.09           C  
ATOM   2609  CD  ARG A 178     -15.977  14.397  -0.287  1.00  1.09           C  
ATOM   2610  NE  ARG A 178     -16.229  15.162  -1.502  1.00  1.09           N  
ATOM   2611  CZ  ARG A 178     -15.963  14.716  -2.752  1.00  1.09           C  
ATOM   2612  NH1 ARG A 178     -15.440  13.521  -2.928  1.00  1.09           N  
ATOM   2613  NH2 ARG A 178     -16.221  15.480  -3.801  1.00  1.09           N  
ATOM   2614  H   ARG A 178     -18.232  13.643   3.172  1.00  1.09           H  
ATOM   2615  HA  ARG A 178     -18.268  16.503   2.533  1.00  1.09           H  
ATOM   2616 1HB  ARG A 178     -18.428  14.062   0.745  1.00  1.09           H  
ATOM   2617 2HB  ARG A 178     -18.380  15.707   0.190  1.00  1.09           H  
ATOM   2618 1HG  ARG A 178     -16.180  16.081   0.987  1.00  1.09           H  
ATOM   2619 2HG  ARG A 178     -16.140  14.535   1.839  1.00  1.09           H  
ATOM   2620 1HD  ARG A 178     -14.911  14.267  -0.186  1.00  1.09           H  
ATOM   2621 2HD  ARG A 178     -16.441  13.424  -0.410  1.00  1.09           H  
ATOM   2622  HE  ARG A 178     -16.619  16.088  -1.403  1.00  1.09           H  
ATOM   2623 1HH1 ARG A 178     -15.227  12.941  -2.130  1.00  1.09           H  
ATOM   2624 2HH1 ARG A 178     -15.239  13.190  -3.861  1.00  1.09           H  
ATOM   2625 1HH2 ARG A 178     -16.613  16.399  -3.669  1.00  1.09           H  
ATOM   2626 2HH2 ARG A 178     -16.016  15.144  -4.731  1.00  1.09           H  
ATOM   2627  N   SER A 179     -21.022  15.199   2.977  1.00  1.16           N  
ATOM   2628  CA  SER A 179     -22.476  15.279   2.908  1.00  1.16           C  
ATOM   2629  C   SER A 179     -22.978  16.652   2.542  1.00  1.16           C  
ATOM   2630  O   SER A 179     -22.462  17.659   3.011  1.00  1.16           O  
ATOM   2631  CB  SER A 179     -23.087  15.012   4.257  1.00  1.16           C  
ATOM   2632  OG  SER A 179     -24.494  15.131   4.193  1.00  1.16           O  
ATOM   2633  H   SER A 179     -20.619  14.678   3.759  1.00  1.16           H  
ATOM   2634  HA  SER A 179     -22.830  14.560   2.168  1.00  1.16           H  
ATOM   2635 1HB  SER A 179     -22.796  14.061   4.638  1.00  1.16           H  
ATOM   2636 2HB  SER A 179     -22.705  15.748   4.963  1.00  1.16           H  
ATOM   2637  HG  SER A 179     -24.835  14.547   4.880  1.00  1.16           H  
ATOM   2638  N   GLY A 180     -24.028  16.703   1.726  1.00  1.19           N  
ATOM   2639  CA  GLY A 180     -24.613  17.984   1.340  1.00  1.19           C  
ATOM   2640  C   GLY A 180     -25.494  18.576   2.452  1.00  1.19           C  
ATOM   2641  O   GLY A 180     -25.995  19.695   2.330  1.00  1.19           O  
ATOM   2642  H   GLY A 180     -24.420  15.844   1.374  1.00  1.19           H  
ATOM   2643 1HA  GLY A 180     -23.814  18.685   1.096  1.00  1.19           H  
ATOM   2644 2HA  GLY A 180     -25.206  17.852   0.436  1.00  1.19           H  
ATOM   2645  N   ASP A 181     -25.699  17.807   3.525  1.00  1.19           N  
ATOM   2646  CA  ASP A 181     -26.492  18.239   4.664  1.00  1.19           C  
ATOM   2647  C   ASP A 181     -25.611  18.969   5.662  1.00  1.19           C  
ATOM   2648  O   ASP A 181     -24.760  18.360   6.322  1.00  1.19           O  
ATOM   2649  CB  ASP A 181     -27.181  17.070   5.362  1.00  1.19           C  
ATOM   2650  CG  ASP A 181     -28.080  17.515   6.550  1.00  1.19           C  
ATOM   2651  OD1 ASP A 181     -28.077  18.697   6.882  1.00  1.19           O  
ATOM   2652  OD2 ASP A 181     -28.718  16.669   7.127  1.00  1.19           O  
ATOM   2653  H   ASP A 181     -25.259  16.893   3.573  1.00  1.19           H  
ATOM   2654  HA  ASP A 181     -27.258  18.931   4.314  1.00  1.19           H  
ATOM   2655 1HB  ASP A 181     -27.797  16.534   4.642  1.00  1.19           H  
ATOM   2656 2HB  ASP A 181     -26.431  16.374   5.726  1.00  1.19           H  
ATOM   2657  N   ALA A 182     -25.805  20.273   5.775  1.00  1.15           N  
ATOM   2658  CA  ALA A 182     -24.977  21.074   6.654  1.00  1.15           C  
ATOM   2659  C   ALA A 182     -25.046  20.575   8.096  1.00  1.15           C  
ATOM   2660  O   ALA A 182     -24.072  20.715   8.837  1.00  1.15           O  
ATOM   2661  CB  ALA A 182     -25.406  22.528   6.601  1.00  1.15           C  
ATOM   2662  H   ALA A 182     -26.532  20.708   5.222  1.00  1.15           H  
ATOM   2663  HA  ALA A 182     -23.946  20.991   6.313  1.00  1.15           H  
ATOM   2664 1HB  ALA A 182     -24.760  23.122   7.246  1.00  1.15           H  
ATOM   2665 2HB  ALA A 182     -25.332  22.890   5.576  1.00  1.15           H  
ATOM   2666 3HB  ALA A 182     -26.437  22.611   6.944  1.00  1.15           H  
ATOM   2667  N   ALA A 183     -26.204  20.048   8.528  1.00  1.08           N  
ATOM   2668  CA  ALA A 183     -26.318  19.590   9.906  1.00  1.08           C  
ATOM   2669  C   ALA A 183     -25.388  18.417  10.145  1.00  1.08           C  
ATOM   2670  O   ALA A 183     -24.735  18.328  11.185  1.00  1.08           O  
ATOM   2671  CB  ALA A 183     -27.740  19.192  10.223  1.00  1.08           C  
ATOM   2672  H   ALA A 183     -26.981  19.883   7.876  1.00  1.08           H  
ATOM   2673  HA  ALA A 183     -26.018  20.405  10.563  1.00  1.08           H  
ATOM   2674 1HB  ALA A 183     -27.807  18.867  11.258  1.00  1.08           H  
ATOM   2675 2HB  ALA A 183     -28.398  20.043  10.062  1.00  1.08           H  
ATOM   2676 3HB  ALA A 183     -28.041  18.374   9.561  1.00  1.08           H  
ATOM   2677  N   TYR A 184     -25.315  17.521   9.167  1.00  1.00           N  
ATOM   2678  CA  TYR A 184     -24.463  16.351   9.277  1.00  1.00           C  
ATOM   2679  C   TYR A 184     -23.023  16.806   9.357  1.00  1.00           C  
ATOM   2680  O   TYR A 184     -22.252  16.331  10.196  1.00  1.00           O  
ATOM   2681  CB  TYR A 184     -24.642  15.406   8.111  1.00  1.00           C  
ATOM   2682  CG  TYR A 184     -23.845  14.147   8.236  1.00  1.00           C  
ATOM   2683  CD1 TYR A 184     -24.394  13.052   8.887  1.00  1.00           C  
ATOM   2684  CD2 TYR A 184     -22.556  14.085   7.736  1.00  1.00           C  
ATOM   2685  CE1 TYR A 184     -23.666  11.905   9.010  1.00  1.00           C  
ATOM   2686  CE2 TYR A 184     -21.841  12.938   7.875  1.00  1.00           C  
ATOM   2687  CZ  TYR A 184     -22.392  11.858   8.498  1.00  1.00           C  
ATOM   2688  OH  TYR A 184     -21.674  10.739   8.613  1.00  1.00           O  
ATOM   2689  H   TYR A 184     -25.864  17.665   8.324  1.00  1.00           H  
ATOM   2690  HA  TYR A 184     -24.702  15.825  10.198  1.00  1.00           H  
ATOM   2691 1HB  TYR A 184     -25.697  15.141   8.016  1.00  1.00           H  
ATOM   2692 2HB  TYR A 184     -24.348  15.908   7.188  1.00  1.00           H  
ATOM   2693  HD1 TYR A 184     -25.405  13.102   9.293  1.00  1.00           H  
ATOM   2694  HD2 TYR A 184     -22.114  14.949   7.238  1.00  1.00           H  
ATOM   2695  HE1 TYR A 184     -24.092  11.034   9.513  1.00  1.00           H  
ATOM   2696  HE2 TYR A 184     -20.834  12.884   7.495  1.00  1.00           H  
ATOM   2697  HH  TYR A 184     -22.136  10.109   9.193  1.00  1.00           H  
ATOM   2698  N   ARG A 185     -22.647  17.724   8.453  1.00  0.92           N  
ATOM   2699  CA  ARG A 185     -21.275  18.199   8.454  1.00  0.92           C  
ATOM   2700  C   ARG A 185     -20.952  18.860   9.782  1.00  0.92           C  
ATOM   2701  O   ARG A 185     -19.858  18.670  10.317  1.00  0.92           O  
ATOM   2702  CB  ARG A 185     -21.009  19.205   7.346  1.00  0.92           C  
ATOM   2703  CG  ARG A 185     -20.971  18.661   5.941  1.00  0.92           C  
ATOM   2704  CD  ARG A 185     -20.608  19.737   4.971  1.00  0.92           C  
ATOM   2705  NE  ARG A 185     -20.530  19.237   3.622  1.00  0.92           N  
ATOM   2706  CZ  ARG A 185     -20.092  19.928   2.553  1.00  0.92           C  
ATOM   2707  NH1 ARG A 185     -19.666  21.166   2.697  1.00  0.92           N  
ATOM   2708  NH2 ARG A 185     -20.086  19.364   1.355  1.00  0.92           N  
ATOM   2709  H   ARG A 185     -23.326  18.078   7.773  1.00  0.92           H  
ATOM   2710  HA  ARG A 185     -20.612  17.346   8.313  1.00  0.92           H  
ATOM   2711 1HB  ARG A 185     -21.785  19.970   7.375  1.00  0.92           H  
ATOM   2712 2HB  ARG A 185     -20.058  19.700   7.532  1.00  0.92           H  
ATOM   2713 1HG  ARG A 185     -20.241  17.859   5.868  1.00  0.92           H  
ATOM   2714 2HG  ARG A 185     -21.962  18.278   5.671  1.00  0.92           H  
ATOM   2715 1HD  ARG A 185     -21.365  20.519   5.000  1.00  0.92           H  
ATOM   2716 2HD  ARG A 185     -19.638  20.152   5.236  1.00  0.92           H  
ATOM   2717  HE  ARG A 185     -20.897  18.296   3.458  1.00  0.92           H  
ATOM   2718 1HH1 ARG A 185     -19.670  21.596   3.609  1.00  0.92           H  
ATOM   2719 2HH1 ARG A 185     -19.336  21.683   1.896  1.00  0.92           H  
ATOM   2720 1HH2 ARG A 185     -20.400  18.382   1.246  1.00  0.92           H  
ATOM   2721 2HH2 ARG A 185     -19.760  19.884   0.557  1.00  0.92           H  
ATOM   2722  N   ALA A 186     -21.909  19.613  10.337  1.00  0.85           N  
ATOM   2723  CA  ALA A 186     -21.704  20.244  11.626  1.00  0.85           C  
ATOM   2724  C   ALA A 186     -21.468  19.191  12.701  1.00  0.85           C  
ATOM   2725  O   ALA A 186     -20.583  19.354  13.543  1.00  0.85           O  
ATOM   2726  CB  ALA A 186     -22.899  21.107  11.989  1.00  0.85           C  
ATOM   2727  H   ALA A 186     -22.789  19.771   9.848  1.00  0.85           H  
ATOM   2728  HA  ALA A 186     -20.816  20.872  11.560  1.00  0.85           H  
ATOM   2729 1HB  ALA A 186     -22.723  21.590  12.947  1.00  0.85           H  
ATOM   2730 2HB  ALA A 186     -23.048  21.862  11.217  1.00  0.85           H  
ATOM   2731 3HB  ALA A 186     -23.785  20.485  12.057  1.00  0.85           H  
ATOM   2732  N   LEU A 187     -22.202  18.070  12.648  1.00  0.80           N  
ATOM   2733  CA  LEU A 187     -21.980  17.033  13.645  1.00  0.80           C  
ATOM   2734  C   LEU A 187     -20.577  16.460  13.501  1.00  0.80           C  
ATOM   2735  O   LEU A 187     -19.882  16.222  14.493  1.00  0.80           O  
ATOM   2736  CB  LEU A 187     -22.954  15.853  13.472  1.00  0.80           C  
ATOM   2737  CG  LEU A 187     -24.416  16.032  13.764  1.00  0.80           C  
ATOM   2738  CD1 LEU A 187     -25.136  14.751  13.314  1.00  0.80           C  
ATOM   2739  CD2 LEU A 187     -24.620  16.273  15.233  1.00  0.80           C  
ATOM   2740  H   LEU A 187     -22.937  17.968  11.946  1.00  0.80           H  
ATOM   2741  HA  LEU A 187     -22.096  17.472  14.628  1.00  0.80           H  
ATOM   2742 1HB  LEU A 187     -22.899  15.529  12.442  1.00  0.80           H  
ATOM   2743 2HB  LEU A 187     -22.606  15.037  14.104  1.00  0.80           H  
ATOM   2744  HG  LEU A 187     -24.810  16.872  13.197  1.00  0.80           H  
ATOM   2745 1HD1 LEU A 187     -26.205  14.844  13.503  1.00  0.80           H  
ATOM   2746 2HD1 LEU A 187     -24.969  14.595  12.250  1.00  0.80           H  
ATOM   2747 3HD1 LEU A 187     -24.740  13.898  13.868  1.00  0.80           H  
ATOM   2748 1HD2 LEU A 187     -25.684  16.387  15.437  1.00  0.80           H  
ATOM   2749 2HD2 LEU A 187     -24.231  15.423  15.795  1.00  0.80           H  
ATOM   2750 3HD2 LEU A 187     -24.095  17.182  15.525  1.00  0.80           H  
ATOM   2751  N   ALA A 188     -20.152  16.244  12.251  1.00  0.76           N  
ATOM   2752  CA  ALA A 188     -18.837  15.675  11.982  1.00  0.76           C  
ATOM   2753  C   ALA A 188     -17.741  16.602  12.478  1.00  0.76           C  
ATOM   2754  O   ALA A 188     -16.752  16.160  13.069  1.00  0.76           O  
ATOM   2755  CB  ALA A 188     -18.680  15.404  10.494  1.00  0.76           C  
ATOM   2756  H   ALA A 188     -20.779  16.456  11.473  1.00  0.76           H  
ATOM   2757  HA  ALA A 188     -18.753  14.739  12.522  1.00  0.76           H  
ATOM   2758 1HB  ALA A 188     -17.706  14.958  10.305  1.00  0.76           H  
ATOM   2759 2HB  ALA A 188     -19.468  14.723  10.164  1.00  0.76           H  
ATOM   2760 3HB  ALA A 188     -18.763  16.339   9.947  1.00  0.76           H  
ATOM   2761  N   LYS A 189     -17.929  17.902  12.271  1.00  0.74           N  
ATOM   2762  CA  LYS A 189     -16.944  18.869  12.708  1.00  0.74           C  
ATOM   2763  C   LYS A 189     -16.868  18.891  14.215  1.00  0.74           C  
ATOM   2764  O   LYS A 189     -15.800  18.729  14.802  1.00  0.74           O  
ATOM   2765  CB  LYS A 189     -17.275  20.271  12.201  1.00  0.74           C  
ATOM   2766  CG  LYS A 189     -16.245  21.322  12.604  1.00  0.74           C  
ATOM   2767  CD  LYS A 189     -16.616  22.683  12.070  1.00  0.74           C  
ATOM   2768  CE  LYS A 189     -15.624  23.748  12.515  1.00  0.74           C  
ATOM   2769  NZ  LYS A 189     -16.046  25.100  12.059  1.00  0.74           N  
ATOM   2770  H   LYS A 189     -18.758  18.220  11.768  1.00  0.74           H  
ATOM   2771  HA  LYS A 189     -15.969  18.575  12.328  1.00  0.74           H  
ATOM   2772 1HB  LYS A 189     -17.353  20.261  11.115  1.00  0.74           H  
ATOM   2773 2HB  LYS A 189     -18.248  20.576  12.591  1.00  0.74           H  
ATOM   2774 1HG  LYS A 189     -16.179  21.367  13.694  1.00  0.74           H  
ATOM   2775 2HG  LYS A 189     -15.265  21.043  12.212  1.00  0.74           H  
ATOM   2776 1HD  LYS A 189     -16.629  22.651  10.976  1.00  0.74           H  
ATOM   2777 2HD  LYS A 189     -17.612  22.952  12.421  1.00  0.74           H  
ATOM   2778 1HE  LYS A 189     -15.546  23.742  13.603  1.00  0.74           H  
ATOM   2779 2HE  LYS A 189     -14.640  23.523  12.089  1.00  0.74           H  
ATOM   2780 1HZ  LYS A 189     -15.370  25.784  12.357  1.00  0.74           H  
ATOM   2781 2HZ  LYS A 189     -16.110  25.100  11.028  1.00  0.74           H  
ATOM   2782 3HZ  LYS A 189     -16.948  25.325  12.447  1.00  0.74           H  
ATOM   2783  N   ARG A 190     -18.015  19.014  14.874  1.00  0.73           N  
ATOM   2784  CA  ARG A 190     -17.991  19.110  16.323  1.00  0.73           C  
ATOM   2785  C   ARG A 190     -17.428  17.839  16.965  1.00  0.73           C  
ATOM   2786  O   ARG A 190     -16.692  17.902  17.950  1.00  0.73           O  
ATOM   2787  CB  ARG A 190     -19.391  19.340  16.859  1.00  0.73           C  
ATOM   2788  CG  ARG A 190     -20.070  20.678  16.527  1.00  0.73           C  
ATOM   2789  CD  ARG A 190     -19.401  21.857  17.141  1.00  0.73           C  
ATOM   2790  NE  ARG A 190     -20.187  23.080  16.940  1.00  0.73           N  
ATOM   2791  CZ  ARG A 190     -19.812  24.330  17.304  1.00  0.73           C  
ATOM   2792  NH1 ARG A 190     -18.652  24.548  17.890  1.00  0.73           N  
ATOM   2793  NH2 ARG A 190     -20.626  25.350  17.070  1.00  0.73           N  
ATOM   2794  H   ARG A 190     -18.900  19.089  14.371  1.00  0.73           H  
ATOM   2795  HA  ARG A 190     -17.366  19.958  16.599  1.00  0.73           H  
ATOM   2796 1HB  ARG A 190     -20.009  18.591  16.412  1.00  0.73           H  
ATOM   2797 2HB  ARG A 190     -19.410  19.193  17.937  1.00  0.73           H  
ATOM   2798 1HG  ARG A 190     -20.049  20.825  15.452  1.00  0.73           H  
ATOM   2799 2HG  ARG A 190     -21.104  20.648  16.866  1.00  0.73           H  
ATOM   2800 1HD  ARG A 190     -19.246  21.708  18.210  1.00  0.73           H  
ATOM   2801 2HD  ARG A 190     -18.443  21.992  16.646  1.00  0.73           H  
ATOM   2802  HE  ARG A 190     -21.086  22.976  16.493  1.00  0.73           H  
ATOM   2803 1HH1 ARG A 190     -17.994  23.769  18.071  1.00  0.73           H  
ATOM   2804 2HH1 ARG A 190     -18.385  25.479  18.155  1.00  0.73           H  
ATOM   2805 1HH2 ARG A 190     -21.519  25.193  16.622  1.00  0.73           H  
ATOM   2806 2HH2 ARG A 190     -20.354  26.283  17.339  1.00  0.73           H  
ATOM   2807  N   ALA A 191     -17.747  16.675  16.401  1.00  0.73           N  
ATOM   2808  CA  ALA A 191     -17.265  15.422  16.957  1.00  0.73           C  
ATOM   2809  C   ALA A 191     -15.735  15.265  16.872  1.00  0.73           C  
ATOM   2810  O   ALA A 191     -15.059  14.871  17.843  1.00  0.73           O  
ATOM   2811  CB  ALA A 191     -17.921  14.269  16.215  1.00  0.73           C  
ATOM   2812  H   ALA A 191     -18.367  16.645  15.592  1.00  0.73           H  
ATOM   2813  HA  ALA A 191     -17.570  15.389  17.984  1.00  0.73           H  
ATOM   2814 1HB  ALA A 191     -17.613  13.329  16.645  1.00  0.73           H  
ATOM   2815 2HB  ALA A 191     -19.004  14.360  16.286  1.00  0.73           H  
ATOM   2816 3HB  ALA A 191     -17.628  14.310  15.168  1.00  0.73           H  
ATOM   2817  N   LEU A 192     -15.198  15.619  15.699  1.00  0.73           N  
ATOM   2818  CA  LEU A 192     -13.801  15.408  15.343  1.00  0.73           C  
ATOM   2819  C   LEU A 192     -12.847  16.619  15.328  1.00  0.73           C  
ATOM   2820  O   LEU A 192     -11.696  16.550  15.803  1.00  0.73           O  
ATOM   2821  CB  LEU A 192     -13.818  14.844  13.915  1.00  0.73           C  
ATOM   2822  CG  LEU A 192     -14.490  13.526  13.709  1.00  0.73           C  
ATOM   2823  CD1 LEU A 192     -14.584  13.224  12.233  1.00  0.73           C  
ATOM   2824  CD2 LEU A 192     -13.669  12.513  14.358  1.00  0.73           C  
ATOM   2825  H   LEU A 192     -15.813  15.981  14.968  1.00  0.73           H  
ATOM   2826  HA  LEU A 192     -13.426  14.669  16.023  1.00  0.73           H  
ATOM   2827 1HB  LEU A 192     -14.340  15.548  13.294  1.00  0.73           H  
ATOM   2828 2HB  LEU A 192     -12.792  14.752  13.567  1.00  0.73           H  
ATOM   2829  HG  LEU A 192     -15.493  13.544  14.134  1.00  0.73           H  
ATOM   2830 1HD1 LEU A 192     -15.057  12.253  12.088  1.00  0.73           H  
ATOM   2831 2HD1 LEU A 192     -15.180  13.999  11.746  1.00  0.73           H  
ATOM   2832 3HD1 LEU A 192     -13.582  13.209  11.802  1.00  0.73           H  
ATOM   2833 1HD2 LEU A 192     -14.113  11.527  14.228  1.00  0.73           H  
ATOM   2834 2HD2 LEU A 192     -12.689  12.536  13.899  1.00  0.73           H  
ATOM   2835 3HD2 LEU A 192     -13.586  12.752  15.410  1.00  0.73           H  
ATOM   2836  N   TYR A 193     -13.318  17.709  14.730  1.00  0.73           N  
ATOM   2837  CA  TYR A 193     -12.538  18.894  14.400  1.00  0.73           C  
ATOM   2838  C   TYR A 193     -13.054  20.212  14.970  1.00  0.73           C  
ATOM   2839  O   TYR A 193     -12.872  21.261  14.352  1.00  0.73           O  
ATOM   2840  CB  TYR A 193     -12.480  19.030  12.894  1.00  0.73           C  
ATOM   2841  CG  TYR A 193     -11.786  17.944  12.161  1.00  0.73           C  
ATOM   2842  CD1 TYR A 193     -12.515  16.910  11.616  1.00  0.73           C  
ATOM   2843  CD2 TYR A 193     -10.417  17.981  12.018  1.00  0.73           C  
ATOM   2844  CE1 TYR A 193     -11.882  15.907  10.941  1.00  0.73           C  
ATOM   2845  CE2 TYR A 193      -9.788  16.984  11.339  1.00  0.73           C  
ATOM   2846  CZ  TYR A 193     -10.516  15.949  10.809  1.00  0.73           C  
ATOM   2847  OH  TYR A 193      -9.888  14.967  10.139  1.00  0.73           O  
ATOM   2848  H   TYR A 193     -14.296  17.737  14.466  1.00  0.73           H  
ATOM   2849  HA  TYR A 193     -11.528  18.748  14.784  1.00  0.73           H  
ATOM   2850 1HB  TYR A 193     -13.504  19.069  12.533  1.00  0.73           H  
ATOM   2851 2HB  TYR A 193     -12.027  19.961  12.627  1.00  0.73           H  
ATOM   2852  HD1 TYR A 193     -13.597  16.896  11.724  1.00  0.73           H  
ATOM   2853  HD2 TYR A 193      -9.838  18.801  12.445  1.00  0.73           H  
ATOM   2854  HE1 TYR A 193     -12.454  15.084  10.509  1.00  0.73           H  
ATOM   2855  HE2 TYR A 193      -8.716  17.004  11.223  1.00  0.73           H  
ATOM   2856  HH  TYR A 193     -10.270  14.110  10.395  1.00  0.73           H  
ATOM   2857  N   ASP A 194     -13.643  20.189  16.150  1.00  0.74           N  
ATOM   2858  CA  ASP A 194     -14.201  21.401  16.757  1.00  0.74           C  
ATOM   2859  C   ASP A 194     -13.150  22.492  16.963  1.00  0.74           C  
ATOM   2860  O   ASP A 194     -13.472  23.679  16.943  1.00  0.74           O  
ATOM   2861  CB  ASP A 194     -14.851  21.056  18.106  1.00  0.74           C  
ATOM   2862  CG  ASP A 194     -15.726  22.178  18.709  1.00  0.74           C  
ATOM   2863  OD1 ASP A 194     -16.651  22.582  18.042  1.00  0.74           O  
ATOM   2864  OD2 ASP A 194     -15.506  22.567  19.833  1.00  0.74           O  
ATOM   2865  H   ASP A 194     -13.767  19.297  16.612  1.00  0.74           H  
ATOM   2866  HA  ASP A 194     -14.970  21.789  16.088  1.00  0.74           H  
ATOM   2867 1HB  ASP A 194     -15.449  20.155  18.003  1.00  0.74           H  
ATOM   2868 2HB  ASP A 194     -14.058  20.830  18.824  1.00  0.74           H  
ATOM   2869  N   ASP A 195     -11.897  22.087  17.159  1.00  0.75           N  
ATOM   2870  CA  ASP A 195     -10.814  23.022  17.413  1.00  0.75           C  
ATOM   2871  C   ASP A 195      -9.982  23.347  16.162  1.00  0.75           C  
ATOM   2872  O   ASP A 195      -8.931  23.981  16.275  1.00  0.75           O  
ATOM   2873  CB  ASP A 195      -9.876  22.412  18.434  1.00  0.75           C  
ATOM   2874  CG  ASP A 195     -10.519  22.136  19.745  1.00  0.75           C  
ATOM   2875  OD1 ASP A 195     -11.277  22.939  20.215  1.00  0.75           O  
ATOM   2876  OD2 ASP A 195     -10.238  21.082  20.288  1.00  0.75           O  
ATOM   2877  H   ASP A 195     -11.700  21.099  17.140  1.00  0.75           H  
ATOM   2878  HA  ASP A 195     -11.239  23.948  17.801  1.00  0.75           H  
ATOM   2879 1HB  ASP A 195      -9.514  21.475  18.042  1.00  0.75           H  
ATOM   2880 2HB  ASP A 195      -9.019  23.066  18.584  1.00  0.75           H  
ATOM   2881  N   ALA A 196     -10.412  22.883  14.984  1.00  0.77           N  
ATOM   2882  CA  ALA A 196      -9.651  23.120  13.756  1.00  0.77           C  
ATOM   2883  C   ALA A 196     -10.284  24.215  12.909  1.00  0.77           C  
ATOM   2884  O   ALA A 196     -11.496  24.428  12.943  1.00  0.77           O  
ATOM   2885  CB  ALA A 196      -9.550  21.849  12.934  1.00  0.77           C  
ATOM   2886  H   ALA A 196     -11.292  22.370  14.918  1.00  0.77           H  
ATOM   2887  HA  ALA A 196      -8.647  23.439  14.033  1.00  0.77           H  
ATOM   2888 1HB  ALA A 196      -8.961  22.040  12.039  1.00  0.77           H  
ATOM   2889 2HB  ALA A 196      -9.074  21.064  13.525  1.00  0.77           H  
ATOM   2890 3HB  ALA A 196     -10.539  21.546  12.652  1.00  0.77           H  
ATOM   2891  N   ALA A 197      -9.468  24.893  12.110  1.00  0.78           N  
ATOM   2892  CA  ALA A 197      -9.993  25.883  11.181  1.00  0.78           C  
ATOM   2893  C   ALA A 197     -10.915  25.206  10.189  1.00  0.78           C  
ATOM   2894  O   ALA A 197     -10.667  24.066   9.787  1.00  0.78           O  
ATOM   2895  CB  ALA A 197      -8.877  26.589  10.437  1.00  0.78           C  
ATOM   2896  H   ALA A 197      -8.472  24.708  12.126  1.00  0.78           H  
ATOM   2897  HA  ALA A 197     -10.571  26.613  11.748  1.00  0.78           H  
ATOM   2898 1HB  ALA A 197      -9.300  27.326   9.758  1.00  0.78           H  
ATOM   2899 2HB  ALA A 197      -8.221  27.087  11.150  1.00  0.78           H  
ATOM   2900 3HB  ALA A 197      -8.301  25.859   9.866  1.00  0.78           H  
ATOM   2901  N   GLN A 198     -11.928  25.930   9.723  1.00  0.80           N  
ATOM   2902  CA  GLN A 198     -12.855  25.388   8.732  1.00  0.80           C  
ATOM   2903  C   GLN A 198     -12.100  24.901   7.499  1.00  0.80           C  
ATOM   2904  O   GLN A 198     -12.432  23.871   6.920  1.00  0.80           O  
ATOM   2905  CB  GLN A 198     -13.863  26.468   8.334  1.00  0.80           C  
ATOM   2906  CG  GLN A 198     -14.994  26.034   7.394  1.00  0.80           C  
ATOM   2907  CD  GLN A 198     -15.986  25.025   7.997  1.00  0.80           C  
ATOM   2908  OE1 GLN A 198     -16.246  24.982   9.222  1.00  0.80           O  
ATOM   2909  NE2 GLN A 198     -16.591  24.227   7.116  1.00  0.80           N  
ATOM   2910  H   GLN A 198     -12.077  26.862  10.085  1.00  0.80           H  
ATOM   2911  HA  GLN A 198     -13.382  24.542   9.171  1.00  0.80           H  
ATOM   2912 1HB  GLN A 198     -14.319  26.883   9.231  1.00  0.80           H  
ATOM   2913 2HB  GLN A 198     -13.334  27.282   7.838  1.00  0.80           H  
ATOM   2914 1HG  GLN A 198     -15.555  26.916   7.092  1.00  0.80           H  
ATOM   2915 2HG  GLN A 198     -14.545  25.568   6.511  1.00  0.80           H  
ATOM   2916 1HE2 GLN A 198     -17.272  23.566   7.422  1.00  0.80           H  
ATOM   2917 2HE2 GLN A 198     -16.368  24.308   6.109  1.00  0.80           H  
ATOM   2918  N   ALA A 199     -11.042  25.616   7.126  1.00  0.81           N  
ATOM   2919  CA  ALA A 199     -10.231  25.246   5.975  1.00  0.81           C  
ATOM   2920  C   ALA A 199      -9.613  23.852   6.130  1.00  0.81           C  
ATOM   2921  O   ALA A 199      -9.450  23.126   5.144  1.00  0.81           O  
ATOM   2922  CB  ALA A 199      -9.128  26.266   5.771  1.00  0.81           C  
ATOM   2923  H   ALA A 199     -10.801  26.442   7.653  1.00  0.81           H  
ATOM   2924  HA  ALA A 199     -10.881  25.230   5.098  1.00  0.81           H  
ATOM   2925 1HB  ALA A 199      -8.543  25.999   4.892  1.00  0.81           H  
ATOM   2926 2HB  ALA A 199      -9.565  27.254   5.632  1.00  0.81           H  
ATOM   2927 3HB  ALA A 199      -8.479  26.274   6.651  1.00  0.81           H  
ATOM   2928  N   ASP A 200      -9.263  23.471   7.364  1.00  0.82           N  
ATOM   2929  CA  ASP A 200      -8.613  22.192   7.586  1.00  0.82           C  
ATOM   2930  C   ASP A 200      -9.679  21.127   7.691  1.00  0.82           C  
ATOM   2931  O   ASP A 200      -9.494  20.005   7.220  1.00  0.82           O  
ATOM   2932  CB  ASP A 200      -7.761  22.221   8.853  1.00  0.82           C  
ATOM   2933  CG  ASP A 200      -6.564  23.172   8.770  1.00  0.82           C  
ATOM   2934  OD1 ASP A 200      -5.700  22.937   7.954  1.00  0.82           O  
ATOM   2935  OD2 ASP A 200      -6.519  24.122   9.521  1.00  0.82           O  
ATOM   2936  H   ASP A 200      -9.485  24.049   8.165  1.00  0.82           H  
ATOM   2937  HA  ASP A 200      -7.972  21.966   6.736  1.00  0.82           H  
ATOM   2938 1HB  ASP A 200      -8.390  22.527   9.691  1.00  0.82           H  
ATOM   2939 2HB  ASP A 200      -7.400  21.223   9.062  1.00  0.82           H  
ATOM   2940  N   PHE A 201     -10.831  21.492   8.247  1.00  0.83           N  
ATOM   2941  CA  PHE A 201     -11.935  20.550   8.308  1.00  0.83           C  
ATOM   2942  C   PHE A 201     -12.302  20.113   6.903  1.00  0.83           C  
ATOM   2943  O   PHE A 201     -12.382  18.917   6.614  1.00  0.83           O  
ATOM   2944  CB  PHE A 201     -13.167  21.156   8.986  1.00  0.83           C  
ATOM   2945  CG  PHE A 201     -14.406  20.267   8.851  1.00  0.83           C  
ATOM   2946  CD1 PHE A 201     -14.562  19.131   9.610  1.00  0.83           C  
ATOM   2947  CD2 PHE A 201     -15.412  20.590   7.944  1.00  0.83           C  
ATOM   2948  CE1 PHE A 201     -15.681  18.318   9.479  1.00  0.83           C  
ATOM   2949  CE2 PHE A 201     -16.537  19.787   7.808  1.00  0.83           C  
ATOM   2950  CZ  PHE A 201     -16.671  18.647   8.580  1.00  0.83           C  
ATOM   2951  H   PHE A 201     -10.929  22.431   8.637  1.00  0.83           H  
ATOM   2952  HA  PHE A 201     -11.618  19.673   8.875  1.00  0.83           H  
ATOM   2953 1HB  PHE A 201     -12.964  21.316  10.046  1.00  0.83           H  
ATOM   2954 2HB  PHE A 201     -13.392  22.121   8.544  1.00  0.83           H  
ATOM   2955  HD1 PHE A 201     -13.792  18.882  10.303  1.00  0.83           H  
ATOM   2956  HD2 PHE A 201     -15.304  21.487   7.332  1.00  0.83           H  
ATOM   2957  HE1 PHE A 201     -15.779  17.420  10.092  1.00  0.83           H  
ATOM   2958  HE2 PHE A 201     -17.315  20.052   7.093  1.00  0.83           H  
ATOM   2959  HZ  PHE A 201     -17.555  18.015   8.478  1.00  0.83           H  
ATOM   2960  N   GLU A 202     -12.510  21.090   6.019  1.00  0.83           N  
ATOM   2961  CA  GLU A 202     -12.891  20.782   4.653  1.00  0.83           C  
ATOM   2962  C   GLU A 202     -11.782  20.018   3.934  1.00  0.83           C  
ATOM   2963  O   GLU A 202     -12.050  19.061   3.197  1.00  0.83           O  
ATOM   2964  CB  GLU A 202     -13.241  22.070   3.909  1.00  0.83           C  
ATOM   2965  CG  GLU A 202     -14.517  22.726   4.433  1.00  0.83           C  
ATOM   2966  CD  GLU A 202     -14.890  24.016   3.755  1.00  0.83           C  
ATOM   2967  OE1 GLU A 202     -14.216  24.424   2.833  1.00  0.83           O  
ATOM   2968  OE2 GLU A 202     -15.843  24.623   4.207  1.00  0.83           O  
ATOM   2969  H   GLU A 202     -12.415  22.063   6.312  1.00  0.83           H  
ATOM   2970  HA  GLU A 202     -13.777  20.150   4.682  1.00  0.83           H  
ATOM   2971 1HB  GLU A 202     -12.421  22.787   4.021  1.00  0.83           H  
ATOM   2972 2HB  GLU A 202     -13.363  21.864   2.846  1.00  0.83           H  
ATOM   2973 1HG  GLU A 202     -15.341  22.022   4.324  1.00  0.83           H  
ATOM   2974 2HG  GLU A 202     -14.386  22.916   5.497  1.00  0.83           H  
ATOM   2975  N   ALA A 203     -10.516  20.389   4.171  1.00  0.84           N  
ATOM   2976  CA  ALA A 203      -9.454  19.648   3.519  1.00  0.84           C  
ATOM   2977  C   ALA A 203      -9.502  18.190   3.942  1.00  0.84           C  
ATOM   2978  O   ALA A 203      -9.386  17.297   3.110  1.00  0.84           O  
ATOM   2979  CB  ALA A 203      -8.099  20.235   3.866  1.00  0.84           C  
ATOM   2980  H   ALA A 203     -10.287  21.195   4.755  1.00  0.84           H  
ATOM   2981  HA  ALA A 203      -9.609  19.703   2.443  1.00  0.84           H  
ATOM   2982 1HB  ALA A 203      -7.318  19.674   3.358  1.00  0.84           H  
ATOM   2983 2HB  ALA A 203      -8.064  21.280   3.555  1.00  0.84           H  
ATOM   2984 3HB  ALA A 203      -7.948  20.175   4.944  1.00  0.84           H  
ATOM   2985  N   MET A 204      -9.732  17.933   5.230  1.00  0.85           N  
ATOM   2986  CA  MET A 204      -9.778  16.554   5.678  1.00  0.85           C  
ATOM   2987  C   MET A 204     -11.036  15.842   5.201  1.00  0.85           C  
ATOM   2988  O   MET A 204     -10.984  14.669   4.828  1.00  0.85           O  
ATOM   2989  CB  MET A 204      -9.653  16.483   7.191  1.00  0.85           C  
ATOM   2990  CG  MET A 204      -8.275  16.883   7.726  1.00  0.85           C  
ATOM   2991  SD  MET A 204      -6.939  15.949   6.962  1.00  0.85           S  
ATOM   2992  CE  MET A 204      -7.363  14.310   7.482  1.00  0.85           C  
ATOM   2993  H   MET A 204      -9.835  18.693   5.902  1.00  0.85           H  
ATOM   2994  HA  MET A 204      -8.927  16.032   5.249  1.00  0.85           H  
ATOM   2995 1HB  MET A 204     -10.393  17.153   7.643  1.00  0.85           H  
ATOM   2996 2HB  MET A 204      -9.878  15.472   7.531  1.00  0.85           H  
ATOM   2997 1HG  MET A 204      -8.107  17.941   7.539  1.00  0.85           H  
ATOM   2998 2HG  MET A 204      -8.240  16.721   8.796  1.00  0.85           H  
ATOM   2999 1HE  MET A 204      -6.632  13.604   7.090  1.00  0.85           H  
ATOM   3000 2HE  MET A 204      -7.372  14.279   8.567  1.00  0.85           H  
ATOM   3001 3HE  MET A 204      -8.356  14.054   7.105  1.00  0.85           H  
ATOM   3002  N   ALA A 205     -12.147  16.563   5.079  1.00  0.86           N  
ATOM   3003  CA  ALA A 205     -13.397  15.954   4.636  1.00  0.86           C  
ATOM   3004  C   ALA A 205     -13.220  15.315   3.267  1.00  0.86           C  
ATOM   3005  O   ALA A 205     -13.793  14.264   2.978  1.00  0.86           O  
ATOM   3006  CB  ALA A 205     -14.502  16.996   4.581  1.00  0.86           C  
ATOM   3007  H   ALA A 205     -12.146  17.538   5.377  1.00  0.86           H  
ATOM   3008  HA  ALA A 205     -13.665  15.173   5.348  1.00  0.86           H  
ATOM   3009 1HB  ALA A 205     -15.434  16.530   4.263  1.00  0.86           H  
ATOM   3010 2HB  ALA A 205     -14.632  17.441   5.570  1.00  0.86           H  
ATOM   3011 3HB  ALA A 205     -14.227  17.770   3.869  1.00  0.86           H  
ATOM   3012  N   ASN A 206     -12.377  15.936   2.442  1.00  0.86           N  
ATOM   3013  CA  ASN A 206     -12.109  15.475   1.089  1.00  0.86           C  
ATOM   3014  C   ASN A 206     -11.051  14.357   0.997  1.00  0.86           C  
ATOM   3015  O   ASN A 206     -10.794  13.834  -0.092  1.00  0.86           O  
ATOM   3016  CB  ASN A 206     -11.687  16.665   0.261  1.00  0.86           C  
ATOM   3017  CG  ASN A 206     -12.827  17.624   0.027  1.00  0.86           C  
ATOM   3018  OD1 ASN A 206     -14.001  17.234  -0.003  1.00  0.86           O  
ATOM   3019  ND2 ASN A 206     -12.502  18.879  -0.135  1.00  0.86           N  
ATOM   3020  H   ASN A 206     -11.952  16.813   2.759  1.00  0.86           H  
ATOM   3021  HA  ASN A 206     -13.030  15.076   0.684  1.00  0.86           H  
ATOM   3022 1HB  ASN A 206     -10.884  17.196   0.787  1.00  0.86           H  
ATOM   3023 2HB  ASN A 206     -11.293  16.330  -0.695  1.00  0.86           H  
ATOM   3024 1HD2 ASN A 206     -13.212  19.564  -0.288  1.00  0.86           H  
ATOM   3025 2HD2 ASN A 206     -11.543  19.153  -0.096  1.00  0.86           H  
ATOM   3026  N   LEU A 207     -10.432  14.012   2.127  1.00  0.85           N  
ATOM   3027  CA  LEU A 207      -9.398  12.980   2.207  1.00  0.85           C  
ATOM   3028  C   LEU A 207      -9.904  11.724   2.921  1.00  0.85           C  
ATOM   3029  O   LEU A 207      -9.454  10.611   2.642  1.00  0.85           O  
ATOM   3030  CB  LEU A 207      -8.175  13.556   2.917  1.00  0.85           C  
ATOM   3031  CG  LEU A 207      -7.537  14.761   2.192  1.00  0.85           C  
ATOM   3032  CD1 LEU A 207      -6.433  15.339   3.030  1.00  0.85           C  
ATOM   3033  CD2 LEU A 207      -6.996  14.306   0.856  1.00  0.85           C  
ATOM   3034  H   LEU A 207     -10.698  14.472   2.990  1.00  0.85           H  
ATOM   3035  HA  LEU A 207      -9.111  12.703   1.194  1.00  0.85           H  
ATOM   3036 1HB  LEU A 207      -8.476  13.887   3.913  1.00  0.85           H  
ATOM   3037 2HB  LEU A 207      -7.422  12.779   3.019  1.00  0.85           H  
ATOM   3038  HG  LEU A 207      -8.281  15.519   2.030  1.00  0.85           H  
ATOM   3039 1HD1 LEU A 207      -5.989  16.188   2.514  1.00  0.85           H  
ATOM   3040 2HD1 LEU A 207      -6.835  15.665   3.981  1.00  0.85           H  
ATOM   3041 3HD1 LEU A 207      -5.702  14.590   3.182  1.00  0.85           H  
ATOM   3042 1HD2 LEU A 207      -6.552  15.156   0.339  1.00  0.85           H  
ATOM   3043 2HD2 LEU A 207      -6.239  13.539   1.011  1.00  0.85           H  
ATOM   3044 3HD2 LEU A 207      -7.811  13.899   0.256  1.00  0.85           H  
ATOM   3045  N   MET A 208     -10.833  11.915   3.855  1.00  0.82           N  
ATOM   3046  CA  MET A 208     -11.402  10.832   4.660  1.00  0.82           C  
ATOM   3047  C   MET A 208     -12.092   9.825   3.728  1.00  0.82           C  
ATOM   3048  O   MET A 208     -12.696  10.222   2.731  1.00  0.82           O  
ATOM   3049  CB  MET A 208     -12.358  11.452   5.679  1.00  0.82           C  
ATOM   3050  CG  MET A 208     -11.642  12.281   6.820  1.00  0.82           C  
ATOM   3051  SD  MET A 208     -12.781  13.183   7.896  1.00  0.82           S  
ATOM   3052  CE  MET A 208     -13.573  11.831   8.757  1.00  0.82           C  
ATOM   3053  H   MET A 208     -11.132  12.868   4.049  1.00  0.82           H  
ATOM   3054  HA  MET A 208     -10.599  10.316   5.186  1.00  0.82           H  
ATOM   3055 1HB  MET A 208     -13.021  12.138   5.157  1.00  0.82           H  
ATOM   3056 2HB  MET A 208     -12.969  10.678   6.139  1.00  0.82           H  
ATOM   3057 1HG  MET A 208     -11.061  11.629   7.447  1.00  0.82           H  
ATOM   3058 2HG  MET A 208     -10.952  12.972   6.398  1.00  0.82           H  
ATOM   3059 1HE  MET A 208     -14.304  12.221   9.457  1.00  0.82           H  
ATOM   3060 2HE  MET A 208     -14.072  11.183   8.036  1.00  0.82           H  
ATOM   3061 3HE  MET A 208     -12.819  11.256   9.292  1.00  0.82           H  
ATOM   3062  N   THR A 209     -12.009   8.520   4.052  1.00  0.79           N  
ATOM   3063  CA  THR A 209     -12.544   7.495   3.136  1.00  0.79           C  
ATOM   3064  C   THR A 209     -13.878   6.855   3.471  1.00  0.79           C  
ATOM   3065  O   THR A 209     -14.295   5.904   2.811  1.00  0.79           O  
ATOM   3066  CB  THR A 209     -11.536   6.383   2.920  1.00  0.79           C  
ATOM   3067  OG1 THR A 209     -11.239   5.714   4.166  1.00  0.79           O  
ATOM   3068  CG2 THR A 209     -10.298   7.027   2.374  1.00  0.79           C  
ATOM   3069  H   THR A 209     -11.526   8.249   4.898  1.00  0.79           H  
ATOM   3070  HA  THR A 209     -12.654   7.976   2.182  1.00  0.79           H  
ATOM   3071  HB  THR A 209     -11.928   5.653   2.209  1.00  0.79           H  
ATOM   3072  HG1 THR A 209     -10.924   4.766   3.999  1.00  0.79           H  
ATOM   3073 1HG2 THR A 209      -9.561   6.297   2.197  1.00  0.79           H  
ATOM   3074 2HG2 THR A 209     -10.537   7.532   1.436  1.00  0.79           H  
ATOM   3075 3HG2 THR A 209      -9.917   7.757   3.087  1.00  0.79           H  
ATOM   3076  N   CYS A 210     -14.530   7.351   4.497  1.00  0.76           N  
ATOM   3077  CA  CYS A 210     -15.859   6.914   4.932  1.00  0.76           C  
ATOM   3078  C   CYS A 210     -16.025   5.507   5.474  1.00  0.76           C  
ATOM   3079  O   CYS A 210     -16.562   5.334   6.567  1.00  0.76           O  
ATOM   3080  CB  CYS A 210     -16.852   7.022   3.790  1.00  0.76           C  
ATOM   3081  SG  CYS A 210     -17.024   8.624   3.240  1.00  0.76           S  
ATOM   3082  H   CYS A 210     -14.090   8.116   4.987  1.00  0.76           H  
ATOM   3083  HA  CYS A 210     -16.152   7.595   5.714  1.00  0.76           H  
ATOM   3084 1HB  CYS A 210     -16.619   6.373   2.955  1.00  0.76           H  
ATOM   3085 2HB  CYS A 210     -17.828   6.718   4.159  1.00  0.76           H  
ATOM   3086  HG  CYS A 210     -18.378   8.546   3.085  1.00  0.76           H  
ATOM   3087  N   ASP A 211     -15.657   4.498   4.699  1.00  0.73           N  
ATOM   3088  CA  ASP A 211     -15.883   3.145   5.170  1.00  0.73           C  
ATOM   3089  C   ASP A 211     -14.774   2.565   6.004  1.00  0.73           C  
ATOM   3090  O   ASP A 211     -13.643   2.395   5.547  1.00  0.73           O  
ATOM   3091  CB  ASP A 211     -16.166   2.178   4.050  1.00  0.73           C  
ATOM   3092  CG  ASP A 211     -17.470   2.422   3.419  1.00  0.73           C  
ATOM   3093  OD1 ASP A 211     -18.203   3.206   3.937  1.00  0.73           O  
ATOM   3094  OD2 ASP A 211     -17.811   1.732   2.481  1.00  0.73           O  
ATOM   3095  H   ASP A 211     -15.207   4.698   3.810  1.00  0.73           H  
ATOM   3096  HA  ASP A 211     -16.773   3.162   5.801  1.00  0.73           H  
ATOM   3097 1HB  ASP A 211     -15.379   2.250   3.292  1.00  0.73           H  
ATOM   3098 2HB  ASP A 211     -16.150   1.165   4.452  1.00  0.73           H  
ATOM   3099  N   VAL A 212     -15.129   2.222   7.229  1.00  0.70           N  
ATOM   3100  CA  VAL A 212     -14.201   1.633   8.151  1.00  0.70           C  
ATOM   3101  C   VAL A 212     -14.637   0.222   8.472  1.00  0.70           C  
ATOM   3102  O   VAL A 212     -15.645   0.036   9.147  1.00  0.70           O  
ATOM   3103  CB  VAL A 212     -14.169   2.420   9.431  1.00  0.70           C  
ATOM   3104  CG1 VAL A 212     -13.207   1.791  10.397  1.00  0.70           C  
ATOM   3105  CG2 VAL A 212     -13.804   3.759   9.100  1.00  0.70           C  
ATOM   3106  H   VAL A 212     -16.084   2.407   7.543  1.00  0.70           H  
ATOM   3107  HA  VAL A 212     -13.209   1.691   7.722  1.00  0.70           H  
ATOM   3108  HB  VAL A 212     -15.155   2.416   9.888  1.00  0.70           H  
ATOM   3109 1HG1 VAL A 212     -13.194   2.349  11.314  1.00  0.70           H  
ATOM   3110 2HG1 VAL A 212     -13.527   0.769  10.603  1.00  0.70           H  
ATOM   3111 3HG1 VAL A 212     -12.213   1.777   9.959  1.00  0.70           H  
ATOM   3112 1HG2 VAL A 212     -13.784   4.350   9.972  1.00  0.70           H  
ATOM   3113 2HG2 VAL A 212     -12.854   3.749   8.648  1.00  0.70           H  
ATOM   3114 3HG2 VAL A 212     -14.529   4.155   8.404  1.00  0.70           H  
ATOM   3115  N   PRO A 213     -13.919  -0.794   8.038  1.00  0.69           N  
ATOM   3116  CA  PRO A 213     -14.260  -2.172   8.252  1.00  0.69           C  
ATOM   3117  C   PRO A 213     -14.516  -2.331   9.720  1.00  0.69           C  
ATOM   3118  O   PRO A 213     -13.772  -1.797  10.543  1.00  0.69           O  
ATOM   3119  CB  PRO A 213     -12.990  -2.872   7.795  1.00  0.69           C  
ATOM   3120  CG  PRO A 213     -12.460  -1.935   6.751  1.00  0.69           C  
ATOM   3121  CD  PRO A 213     -12.755  -0.573   7.247  1.00  0.69           C  
ATOM   3122  HA  PRO A 213     -15.132  -2.462   7.649  1.00  0.69           H  
ATOM   3123 1HB  PRO A 213     -12.305  -3.023   8.633  1.00  0.69           H  
ATOM   3124 2HB  PRO A 213     -13.227  -3.875   7.388  1.00  0.69           H  
ATOM   3125 1HG  PRO A 213     -11.410  -2.086   6.569  1.00  0.69           H  
ATOM   3126 2HG  PRO A 213     -12.967  -2.126   5.825  1.00  0.69           H  
ATOM   3127 1HD  PRO A 213     -11.962  -0.152   7.854  1.00  0.69           H  
ATOM   3128 2HD  PRO A 213     -12.993   0.044   6.369  1.00  0.69           H  
ATOM   3129  N   ALA A 214     -15.573  -3.042  10.065  1.00  0.68           N  
ATOM   3130  CA  ALA A 214     -15.890  -3.210  11.471  1.00  0.68           C  
ATOM   3131  C   ALA A 214     -15.062  -4.338  12.061  1.00  0.68           C  
ATOM   3132  O   ALA A 214     -14.967  -4.486  13.277  1.00  0.68           O  
ATOM   3133  CB  ALA A 214     -17.374  -3.465  11.650  1.00  0.68           C  
ATOM   3134  H   ALA A 214     -16.162  -3.463   9.342  1.00  0.68           H  
ATOM   3135  HA  ALA A 214     -15.631  -2.287  11.991  1.00  0.68           H  
ATOM   3136 1HB  ALA A 214     -17.601  -3.566  12.711  1.00  0.68           H  
ATOM   3137 2HB  ALA A 214     -17.940  -2.631  11.232  1.00  0.68           H  
ATOM   3138 3HB  ALA A 214     -17.649  -4.382  11.128  1.00  0.68           H  
ATOM   3139  N   ALA A 215     -14.431  -5.121  11.192  1.00  0.67           N  
ATOM   3140  CA  ALA A 215     -13.640  -6.270  11.596  1.00  0.67           C  
ATOM   3141  C   ALA A 215     -12.557  -5.974  12.662  1.00  0.67           C  
ATOM   3142  O   ALA A 215     -12.498  -6.743  13.617  1.00  0.67           O  
ATOM   3143  CB  ALA A 215     -13.006  -6.893  10.375  1.00  0.67           C  
ATOM   3144  H   ALA A 215     -14.531  -4.922  10.205  1.00  0.67           H  
ATOM   3145  HA  ALA A 215     -14.325  -6.999  12.026  1.00  0.67           H  
ATOM   3146 1HB  ALA A 215     -12.461  -7.792  10.660  1.00  0.67           H  
ATOM   3147 2HB  ALA A 215     -13.780  -7.155   9.651  1.00  0.67           H  
ATOM   3148 3HB  ALA A 215     -12.337  -6.201   9.926  1.00  0.67           H  
ATOM   3149  N   PRO A 216     -11.699  -4.907  12.594  1.00  0.66           N  
ATOM   3150  CA  PRO A 216     -10.711  -4.581  13.617  1.00  0.66           C  
ATOM   3151  C   PRO A 216     -11.329  -4.239  14.958  1.00  0.66           C  
ATOM   3152  O   PRO A 216     -10.651  -4.301  15.981  1.00  0.66           O  
ATOM   3153  CB  PRO A 216      -9.989  -3.355  13.038  1.00  0.66           C  
ATOM   3154  CG  PRO A 216     -10.941  -2.792  12.040  1.00  0.66           C  
ATOM   3155  CD  PRO A 216     -11.593  -4.011  11.427  1.00  0.66           C  
ATOM   3156  HA  PRO A 216     -10.021  -5.424  13.723  1.00  0.66           H  
ATOM   3157 1HB  PRO A 216      -9.759  -2.642  13.846  1.00  0.66           H  
ATOM   3158 2HB  PRO A 216      -9.030  -3.657  12.596  1.00  0.66           H  
ATOM   3159 1HG  PRO A 216     -11.676  -2.150  12.546  1.00  0.66           H  
ATOM   3160 2HG  PRO A 216     -10.437  -2.148  11.325  1.00  0.66           H  
ATOM   3161 1HD  PRO A 216     -12.486  -3.709  11.030  1.00  0.66           H  
ATOM   3162 2HD  PRO A 216     -10.938  -4.452  10.665  1.00  0.66           H  
ATOM   3163  N   PHE A 217     -12.604  -3.853  14.966  1.00  0.66           N  
ATOM   3164  CA  PHE A 217     -13.259  -3.525  16.210  1.00  0.66           C  
ATOM   3165  C   PHE A 217     -13.878  -4.791  16.757  1.00  0.66           C  
ATOM   3166  O   PHE A 217     -13.775  -5.096  17.944  1.00  0.66           O  
ATOM   3167  CB  PHE A 217     -14.334  -2.465  15.993  1.00  0.66           C  
ATOM   3168  CG  PHE A 217     -13.817  -1.132  15.634  1.00  0.66           C  
ATOM   3169  CD1 PHE A 217     -13.641  -0.789  14.312  1.00  0.66           C  
ATOM   3170  CD2 PHE A 217     -13.521  -0.197  16.618  1.00  0.66           C  
ATOM   3171  CE1 PHE A 217     -13.182   0.453  13.972  1.00  0.66           C  
ATOM   3172  CE2 PHE A 217     -13.060   1.057  16.278  1.00  0.66           C  
ATOM   3173  CZ  PHE A 217     -12.895   1.381  14.947  1.00  0.66           C  
ATOM   3174  H   PHE A 217     -13.164  -3.831  14.119  1.00  0.66           H  
ATOM   3175  HA  PHE A 217     -12.518  -3.153  16.917  1.00  0.66           H  
ATOM   3176 1HB  PHE A 217     -15.017  -2.789  15.208  1.00  0.66           H  
ATOM   3177 2HB  PHE A 217     -14.908  -2.354  16.902  1.00  0.66           H  
ATOM   3178  HD1 PHE A 217     -13.874  -1.518  13.531  1.00  0.66           H  
ATOM   3179  HD2 PHE A 217     -13.662  -0.461  17.666  1.00  0.66           H  
ATOM   3180  HE1 PHE A 217     -13.051   0.699  12.934  1.00  0.66           H  
ATOM   3181  HE2 PHE A 217     -12.831   1.792  17.053  1.00  0.66           H  
ATOM   3182  HZ  PHE A 217     -12.540   2.365  14.668  1.00  0.66           H  
ATOM   3183  N   ALA A 218     -14.524  -5.545  15.871  1.00  0.67           N  
ATOM   3184  CA  ALA A 218     -15.174  -6.795  16.222  1.00  0.67           C  
ATOM   3185  C   ALA A 218     -14.180  -7.840  16.716  1.00  0.67           C  
ATOM   3186  O   ALA A 218     -14.506  -8.657  17.578  1.00  0.67           O  
ATOM   3187  CB  ALA A 218     -15.930  -7.329  15.026  1.00  0.67           C  
ATOM   3188  H   ALA A 218     -14.573  -5.235  14.904  1.00  0.67           H  
ATOM   3189  HA  ALA A 218     -15.864  -6.596  17.034  1.00  0.67           H  
ATOM   3190 1HB  ALA A 218     -16.442  -8.248  15.298  1.00  0.67           H  
ATOM   3191 2HB  ALA A 218     -16.657  -6.585  14.698  1.00  0.67           H  
ATOM   3192 3HB  ALA A 218     -15.227  -7.527  14.223  1.00  0.67           H  
ATOM   3193  N   THR A 219     -12.976  -7.826  16.152  1.00  0.68           N  
ATOM   3194  CA  THR A 219     -11.941  -8.787  16.482  1.00  0.68           C  
ATOM   3195  C   THR A 219     -11.244  -8.494  17.809  1.00  0.68           C  
ATOM   3196  O   THR A 219     -10.720  -7.405  18.041  1.00  0.68           O  
ATOM   3197  CB  THR A 219     -10.888  -8.799  15.356  1.00  0.68           C  
ATOM   3198  OG1 THR A 219     -11.515  -9.153  14.124  1.00  0.68           O  
ATOM   3199  CG2 THR A 219      -9.773  -9.763  15.645  1.00  0.68           C  
ATOM   3200  H   THR A 219     -12.782  -7.148  15.420  1.00  0.68           H  
ATOM   3201  HA  THR A 219     -12.399  -9.772  16.548  1.00  0.68           H  
ATOM   3202  HB  THR A 219     -10.468  -7.795  15.254  1.00  0.68           H  
ATOM   3203  HG1 THR A 219     -12.066  -8.395  13.838  1.00  0.68           H  
ATOM   3204 1HG2 THR A 219      -9.050  -9.736  14.832  1.00  0.68           H  
ATOM   3205 2HG2 THR A 219      -9.285  -9.475  16.559  1.00  0.68           H  
ATOM   3206 3HG2 THR A 219     -10.173 -10.769  15.746  1.00  0.68           H  
ATOM   3207  N   ALA A 220     -11.213  -9.496  18.676  1.00  0.71           N  
ATOM   3208  CA  ALA A 220     -10.520  -9.388  19.951  1.00  0.71           C  
ATOM   3209  C   ALA A 220      -9.038  -9.258  19.710  1.00  0.71           C  
ATOM   3210  O   ALA A 220      -8.531  -9.905  18.798  1.00  0.71           O  
ATOM   3211  CB  ALA A 220     -10.783 -10.612  20.796  1.00  0.71           C  
ATOM   3212  H   ALA A 220     -11.679 -10.359  18.435  1.00  0.71           H  
ATOM   3213  HA  ALA A 220     -10.857  -8.503  20.467  1.00  0.71           H  
ATOM   3214 1HB  ALA A 220     -10.253 -10.504  21.708  1.00  0.71           H  
ATOM   3215 2HB  ALA A 220     -11.852 -10.702  20.993  1.00  0.71           H  
ATOM   3216 3HB  ALA A 220     -10.430 -11.497  20.276  1.00  0.71           H  
ATOM   3217  N   ILE A 221      -8.318  -8.506  20.538  1.00  0.74           N  
ATOM   3218  CA  ILE A 221      -6.868  -8.526  20.336  1.00  0.74           C  
ATOM   3219  C   ILE A 221      -6.255  -9.499  21.346  1.00  0.74           C  
ATOM   3220  O   ILE A 221      -6.413  -9.296  22.550  1.00  0.74           O  
ATOM   3221  CB  ILE A 221      -6.193  -7.154  20.495  1.00  0.74           C  
ATOM   3222  CG1 ILE A 221      -6.779  -6.166  19.506  1.00  0.74           C  
ATOM   3223  CG2 ILE A 221      -4.683  -7.295  20.257  1.00  0.74           C  
ATOM   3224  CD1 ILE A 221      -6.250  -4.786  19.655  1.00  0.74           C  
ATOM   3225  H   ILE A 221      -8.779  -7.947  21.264  1.00  0.74           H  
ATOM   3226  HA  ILE A 221      -6.667  -8.830  19.320  1.00  0.74           H  
ATOM   3227  HB  ILE A 221      -6.372  -6.770  21.502  1.00  0.74           H  
ATOM   3228 1HG1 ILE A 221      -6.585  -6.494  18.525  1.00  0.74           H  
ATOM   3229 2HG1 ILE A 221      -7.863  -6.134  19.651  1.00  0.74           H  
ATOM   3230 1HG2 ILE A 221      -4.204  -6.328  20.369  1.00  0.74           H  
ATOM   3231 2HG2 ILE A 221      -4.267  -7.993  20.974  1.00  0.74           H  
ATOM   3232 3HG2 ILE A 221      -4.507  -7.667  19.247  1.00  0.74           H  
ATOM   3233 1HD1 ILE A 221      -6.725  -4.151  18.922  1.00  0.74           H  
ATOM   3234 2HD1 ILE A 221      -6.451  -4.417  20.651  1.00  0.74           H  
ATOM   3235 3HD1 ILE A 221      -5.180  -4.797  19.481  1.00  0.74           H  
ATOM   3236  N   PRO A 222      -5.621 -10.606  20.913  1.00  0.79           N  
ATOM   3237  CA  PRO A 222      -5.029 -11.601  21.782  1.00  0.79           C  
ATOM   3238  C   PRO A 222      -4.109 -10.976  22.818  1.00  0.79           C  
ATOM   3239  O   PRO A 222      -4.406 -11.027  24.014  1.00  0.79           O  
ATOM   3240  CB  PRO A 222      -4.250 -12.474  20.791  1.00  0.79           C  
ATOM   3241  CG  PRO A 222      -5.037 -12.376  19.522  1.00  0.79           C  
ATOM   3242  CD  PRO A 222      -5.471 -10.925  19.468  1.00  0.79           C  
ATOM   3243  HA  PRO A 222      -5.828 -12.178  22.270  1.00  0.79           H  
ATOM   3244 1HB  PRO A 222      -3.217 -12.121  20.681  1.00  0.79           H  
ATOM   3245 2HB  PRO A 222      -4.186 -13.504  21.173  1.00  0.79           H  
ATOM   3246 1HG  PRO A 222      -4.407 -12.663  18.667  1.00  0.79           H  
ATOM   3247 2HG  PRO A 222      -5.886 -13.073  19.544  1.00  0.79           H  
ATOM   3248 1HD  PRO A 222      -4.697 -10.295  19.002  1.00  0.79           H  
ATOM   3249 2HD  PRO A 222      -6.412 -10.910  18.933  1.00  0.79           H  
ATOM   3250  N   THR A 223      -3.051 -10.295  22.332  1.00  0.84           N  
ATOM   3251  CA  THR A 223      -1.979  -9.712  23.138  1.00  0.84           C  
ATOM   3252  C   THR A 223      -1.648 -10.597  24.357  1.00  0.84           C  
ATOM   3253  O   THR A 223      -2.014 -11.771  24.434  1.00  0.84           O  
ATOM   3254  CB  THR A 223      -2.262  -8.202  23.510  1.00  0.84           C  
ATOM   3255  OG1 THR A 223      -1.097  -7.647  24.142  1.00  0.84           O  
ATOM   3256  CG2 THR A 223      -3.450  -8.018  24.413  1.00  0.84           C  
ATOM   3257  H   THR A 223      -2.882 -10.251  21.324  1.00  0.84           H  
ATOM   3258  HA  THR A 223      -1.082  -9.684  22.530  1.00  0.84           H  
ATOM   3259  HB  THR A 223      -2.446  -7.651  22.590  1.00  0.84           H  
ATOM   3260  HG1 THR A 223      -0.408  -7.521  23.472  1.00  0.84           H  
ATOM   3261 1HG2 THR A 223      -3.592  -6.958  24.623  1.00  0.84           H  
ATOM   3262 2HG2 THR A 223      -4.331  -8.398  23.922  1.00  0.84           H  
ATOM   3263 3HG2 THR A 223      -3.285  -8.547  25.335  1.00  0.84           H  
ATOM   3264  N   THR A 224      -0.783 -10.082  25.198  1.00  0.89           N  
ATOM   3265  CA  THR A 224      -0.359 -10.731  26.429  1.00  0.89           C  
ATOM   3266  C   THR A 224       0.435  -9.766  27.241  1.00  0.89           C  
ATOM   3267  O   THR A 224       1.254  -9.021  26.701  1.00  0.89           O  
ATOM   3268  CB  THR A 224       0.474 -12.004  26.208  1.00  0.89           C  
ATOM   3269  OG1 THR A 224       0.959 -12.478  27.501  1.00  0.89           O  
ATOM   3270  CG2 THR A 224       1.625 -11.742  25.280  1.00  0.89           C  
ATOM   3271  H   THR A 224      -0.513  -9.132  25.012  1.00  0.89           H  
ATOM   3272  HA  THR A 224      -1.247 -11.011  26.997  1.00  0.89           H  
ATOM   3273  HB  THR A 224      -0.162 -12.778  25.779  1.00  0.89           H  
ATOM   3274  HG1 THR A 224       1.153 -13.422  27.434  1.00  0.89           H  
ATOM   3275 1HG2 THR A 224       2.199 -12.659  25.142  1.00  0.89           H  
ATOM   3276 2HG2 THR A 224       1.251 -11.402  24.315  1.00  0.89           H  
ATOM   3277 3HG2 THR A 224       2.240 -10.995  25.705  1.00  0.89           H  
ATOM   3278  N   ALA A 225       0.314  -9.875  28.550  1.00  0.93           N  
ATOM   3279  CA  ALA A 225       1.081  -9.049  29.460  1.00  0.93           C  
ATOM   3280  C   ALA A 225       2.574  -9.273  29.248  1.00  0.93           C  
ATOM   3281  O   ALA A 225       3.388  -8.362  29.437  1.00  0.93           O  
ATOM   3282  CB  ALA A 225       0.677  -9.347  30.887  1.00  0.93           C  
ATOM   3283  H   ALA A 225      -0.354 -10.535  28.926  1.00  0.93           H  
ATOM   3284  HA  ALA A 225       0.858  -8.008  29.247  1.00  0.93           H  
ATOM   3285 1HB  ALA A 225       1.233  -8.710  31.569  1.00  0.93           H  
ATOM   3286 2HB  ALA A 225      -0.393  -9.154  31.008  1.00  0.93           H  
ATOM   3287 3HB  ALA A 225       0.889 -10.388  31.116  1.00  0.93           H  
ATOM   3288  N   ALA A 226       2.929 -10.497  28.828  1.00  0.97           N  
ATOM   3289  CA  ALA A 226       4.314 -10.897  28.607  1.00  0.97           C  
ATOM   3290  C   ALA A 226       5.007 -10.034  27.559  1.00  0.97           C  
ATOM   3291  O   ALA A 226       6.228  -9.874  27.593  1.00  0.97           O  
ATOM   3292  CB  ALA A 226       4.373 -12.346  28.164  1.00  0.97           C  
ATOM   3293  H   ALA A 226       2.199 -11.181  28.620  1.00  0.97           H  
ATOM   3294  HA  ALA A 226       4.850 -10.784  29.548  1.00  0.97           H  
ATOM   3295 1HB  ALA A 226       5.412 -12.641  28.032  1.00  0.97           H  
ATOM   3296 2HB  ALA A 226       3.908 -12.975  28.922  1.00  0.97           H  
ATOM   3297 3HB  ALA A 226       3.841 -12.458  27.226  1.00  0.97           H  
ATOM   3298  N   ARG A 227       4.246  -9.551  26.576  1.00  0.99           N  
ATOM   3299  CA  ARG A 227       4.826  -8.751  25.518  1.00  0.99           C  
ATOM   3300  C   ARG A 227       4.427  -7.306  25.718  1.00  0.99           C  
ATOM   3301  O   ARG A 227       5.213  -6.397  25.512  1.00  0.99           O  
ATOM   3302  CB  ARG A 227       4.387  -9.250  24.144  1.00  0.99           C  
ATOM   3303  CG  ARG A 227       4.899 -10.658  23.822  1.00  0.99           C  
ATOM   3304  CD  ARG A 227       4.561 -11.106  22.447  1.00  0.99           C  
ATOM   3305  NE  ARG A 227       4.951 -12.500  22.230  1.00  0.99           N  
ATOM   3306  CZ  ARG A 227       4.970 -13.130  21.035  1.00  0.99           C  
ATOM   3307  NH1 ARG A 227       4.664 -12.482  19.935  1.00  0.99           N  
ATOM   3308  NH2 ARG A 227       5.303 -14.410  20.972  1.00  0.99           N  
ATOM   3309  H   ARG A 227       3.240  -9.681  26.604  1.00  0.99           H  
ATOM   3310  HA  ARG A 227       5.912  -8.819  25.573  1.00  0.99           H  
ATOM   3311 1HB  ARG A 227       3.299  -9.261  24.086  1.00  0.99           H  
ATOM   3312 2HB  ARG A 227       4.752  -8.573  23.367  1.00  0.99           H  
ATOM   3313 1HG  ARG A 227       5.986 -10.668  23.919  1.00  0.99           H  
ATOM   3314 2HG  ARG A 227       4.476 -11.368  24.528  1.00  0.99           H  
ATOM   3315 1HD  ARG A 227       3.489 -11.011  22.268  1.00  0.99           H  
ATOM   3316 2HD  ARG A 227       5.103 -10.489  21.735  1.00  0.99           H  
ATOM   3317  HE  ARG A 227       5.195 -13.044  23.044  1.00  0.99           H  
ATOM   3318 1HH1 ARG A 227       4.427 -11.481  19.969  1.00  0.99           H  
ATOM   3319 2HH1 ARG A 227       4.681 -12.956  19.048  1.00  0.99           H  
ATOM   3320 1HH2 ARG A 227       5.541 -14.913  21.816  1.00  0.99           H  
ATOM   3321 2HH2 ARG A 227       5.320 -14.882  20.081  1.00  0.99           H  
ATOM   3322  N   TRP A 228       3.214  -7.071  26.182  1.00  0.99           N  
ATOM   3323  CA  TRP A 228       2.728  -5.717  26.371  1.00  0.99           C  
ATOM   3324  C   TRP A 228       3.631  -4.950  27.328  1.00  0.99           C  
ATOM   3325  O   TRP A 228       4.038  -3.823  27.054  1.00  0.99           O  
ATOM   3326  CB  TRP A 228       1.267  -5.730  26.803  1.00  0.99           C  
ATOM   3327  CG  TRP A 228       0.639  -4.377  27.053  1.00  0.99           C  
ATOM   3328  CD1 TRP A 228       1.196  -3.298  27.666  1.00  0.99           C  
ATOM   3329  CD2 TRP A 228      -0.696  -3.970  26.668  1.00  0.99           C  
ATOM   3330  NE1 TRP A 228       0.291  -2.258  27.707  1.00  0.99           N  
ATOM   3331  CE2 TRP A 228      -0.866  -2.655  27.097  1.00  0.99           C  
ATOM   3332  CE3 TRP A 228      -1.743  -4.607  26.003  1.00  0.99           C  
ATOM   3333  CZ2 TRP A 228      -2.050  -1.963  26.883  1.00  0.99           C  
ATOM   3334  CZ3 TRP A 228      -2.921  -3.922  25.797  1.00  0.99           C  
ATOM   3335  CH2 TRP A 228      -3.075  -2.638  26.224  1.00  0.99           C  
ATOM   3336  H   TRP A 228       2.586  -7.839  26.395  1.00  0.99           H  
ATOM   3337  HA  TRP A 228       2.775  -5.220  25.405  1.00  0.99           H  
ATOM   3338 1HB  TRP A 228       0.676  -6.244  26.043  1.00  0.99           H  
ATOM   3339 2HB  TRP A 228       1.182  -6.310  27.710  1.00  0.99           H  
ATOM   3340  HD1 TRP A 228       2.205  -3.261  28.075  1.00  0.99           H  
ATOM   3341  HE1 TRP A 228       0.460  -1.352  28.123  1.00  0.99           H  
ATOM   3342  HE3 TRP A 228      -1.636  -5.631  25.655  1.00  0.99           H  
ATOM   3343  HZ2 TRP A 228      -2.191  -0.936  27.207  1.00  0.99           H  
ATOM   3344  HZ3 TRP A 228      -3.729  -4.436  25.281  1.00  0.99           H  
ATOM   3345  HH2 TRP A 228      -4.023  -2.139  26.040  1.00  0.99           H  
ATOM   3346  N   GLY A 229       4.013  -5.586  28.437  1.00  0.96           N  
ATOM   3347  CA  GLY A 229       4.848  -4.922  29.424  1.00  0.96           C  
ATOM   3348  C   GLY A 229       6.304  -4.777  28.964  1.00  0.96           C  
ATOM   3349  O   GLY A 229       7.122  -4.207  29.683  1.00  0.96           O  
ATOM   3350  H   GLY A 229       3.700  -6.538  28.636  1.00  0.96           H  
ATOM   3351 1HA  GLY A 229       4.431  -3.938  29.644  1.00  0.96           H  
ATOM   3352 2HA  GLY A 229       4.815  -5.490  30.353  1.00  0.96           H  
ATOM   3353  N   ALA A 230       6.651  -5.322  27.787  1.00  0.92           N  
ATOM   3354  CA  ALA A 230       8.000  -5.217  27.259  1.00  0.92           C  
ATOM   3355  C   ALA A 230       8.206  -3.887  26.535  1.00  0.92           C  
ATOM   3356  O   ALA A 230       9.346  -3.508  26.252  1.00  0.92           O  
ATOM   3357  CB  ALA A 230       8.293  -6.367  26.310  1.00  0.92           C  
ATOM   3358  H   ALA A 230       5.961  -5.781  27.204  1.00  0.92           H  
ATOM   3359  HA  ALA A 230       8.695  -5.262  28.097  1.00  0.92           H  
ATOM   3360 1HB  ALA A 230       9.316  -6.284  25.948  1.00  0.92           H  
ATOM   3361 2HB  ALA A 230       8.164  -7.316  26.833  1.00  0.92           H  
ATOM   3362 3HB  ALA A 230       7.619  -6.326  25.467  1.00  0.92           H  
ATOM   3363  N   ILE A 231       7.111  -3.188  26.211  1.00  0.85           N  
ATOM   3364  CA  ILE A 231       7.215  -1.913  25.500  1.00  0.85           C  
ATOM   3365  C   ILE A 231       6.629  -0.794  26.331  1.00  0.85           C  
ATOM   3366  O   ILE A 231       5.438  -0.781  26.633  1.00  0.85           O  
ATOM   3367  CB  ILE A 231       6.509  -1.925  24.130  1.00  0.85           C  
ATOM   3368  CG1 ILE A 231       7.040  -3.018  23.242  1.00  0.85           C  
ATOM   3369  CG2 ILE A 231       6.685  -0.627  23.463  1.00  0.85           C  
ATOM   3370  CD1 ILE A 231       6.194  -4.228  23.284  1.00  0.85           C  
ATOM   3371  H   ILE A 231       6.186  -3.531  26.483  1.00  0.85           H  
ATOM   3372  HA  ILE A 231       8.267  -1.688  25.331  1.00  0.85           H  
ATOM   3373  HB  ILE A 231       5.452  -2.116  24.273  1.00  0.85           H  
ATOM   3374 1HG1 ILE A 231       7.089  -2.655  22.213  1.00  0.85           H  
ATOM   3375 2HG1 ILE A 231       8.054  -3.282  23.558  1.00  0.85           H  
ATOM   3376 1HG2 ILE A 231       6.185  -0.668  22.524  1.00  0.85           H  
ATOM   3377 2HG2 ILE A 231       6.265   0.162  24.072  1.00  0.85           H  
ATOM   3378 3HG2 ILE A 231       7.745  -0.448  23.306  1.00  0.85           H  
ATOM   3379 1HD1 ILE A 231       6.609  -4.968  22.649  1.00  0.85           H  
ATOM   3380 2HD1 ILE A 231       6.166  -4.591  24.296  1.00  0.85           H  
ATOM   3381 3HD1 ILE A 231       5.190  -3.991  22.958  1.00  0.85           H  
ATOM   3382  N   ASP A 232       7.461   0.183  26.641  1.00  0.78           N  
ATOM   3383  CA  ASP A 232       7.084   1.335  27.446  1.00  0.78           C  
ATOM   3384  C   ASP A 232       5.885   2.041  26.803  1.00  0.78           C  
ATOM   3385  O   ASP A 232       5.868   2.203  25.580  1.00  0.78           O  
ATOM   3386  CB  ASP A 232       8.293   2.262  27.574  1.00  0.78           C  
ATOM   3387  CG  ASP A 232       8.128   3.354  28.586  1.00  0.78           C  
ATOM   3388  OD1 ASP A 232       7.472   3.137  29.558  1.00  0.78           O  
ATOM   3389  OD2 ASP A 232       8.671   4.427  28.383  1.00  0.78           O  
ATOM   3390  H   ASP A 232       8.421   0.110  26.322  1.00  0.78           H  
ATOM   3391  HA  ASP A 232       6.791   0.990  28.438  1.00  0.78           H  
ATOM   3392 1HB  ASP A 232       9.167   1.672  27.848  1.00  0.78           H  
ATOM   3393 2HB  ASP A 232       8.505   2.708  26.600  1.00  0.78           H  
ATOM   3394  N   ARG A 233       4.857   2.382  27.596  1.00  0.71           N  
ATOM   3395  CA  ARG A 233       3.660   3.005  27.015  1.00  0.71           C  
ATOM   3396  C   ARG A 233       3.365   4.419  27.534  1.00  0.71           C  
ATOM   3397  O   ARG A 233       3.701   4.782  28.672  1.00  0.71           O  
ATOM   3398  CB  ARG A 233       2.414   2.162  27.280  1.00  0.71           C  
ATOM   3399  CG  ARG A 233       2.510   0.695  26.895  1.00  0.71           C  
ATOM   3400  CD  ARG A 233       2.737   0.526  25.476  1.00  0.71           C  
ATOM   3401  NE  ARG A 233       2.922  -0.847  25.090  1.00  0.71           N  
ATOM   3402  CZ  ARG A 233       1.968  -1.639  24.557  1.00  0.71           C  
ATOM   3403  NH1 ARG A 233       0.764  -1.173  24.370  1.00  0.71           N  
ATOM   3404  NH2 ARG A 233       2.246  -2.870  24.203  1.00  0.71           N  
ATOM   3405  H   ARG A 233       4.923   2.217  28.595  1.00  0.71           H  
ATOM   3406  HA  ARG A 233       3.798   3.067  25.936  1.00  0.71           H  
ATOM   3407 1HB  ARG A 233       2.173   2.202  28.343  1.00  0.71           H  
ATOM   3408 2HB  ARG A 233       1.568   2.590  26.740  1.00  0.71           H  
ATOM   3409 1HG  ARG A 233       3.316   0.219  27.446  1.00  0.71           H  
ATOM   3410 2HG  ARG A 233       1.574   0.206  27.139  1.00  0.71           H  
ATOM   3411 1HD  ARG A 233       1.888   0.914  24.941  1.00  0.71           H  
ATOM   3412 2HD  ARG A 233       3.624   1.074  25.186  1.00  0.71           H  
ATOM   3413  HE  ARG A 233       3.858  -1.235  25.273  1.00  0.71           H  
ATOM   3414 1HH1 ARG A 233       0.548  -0.228  24.644  1.00  0.71           H  
ATOM   3415 2HH1 ARG A 233       0.053  -1.765  23.963  1.00  0.71           H  
ATOM   3416 1HH2 ARG A 233       3.193  -3.220  24.310  1.00  0.71           H  
ATOM   3417 2HH2 ARG A 233       1.528  -3.455  23.804  1.00  0.71           H  
ATOM   3418  N   HIS A 234       2.667   5.178  26.697  1.00  0.65           N  
ATOM   3419  CA  HIS A 234       2.249   6.541  27.000  1.00  0.65           C  
ATOM   3420  C   HIS A 234       0.909   6.839  26.330  1.00  0.65           C  
ATOM   3421  O   HIS A 234       0.639   6.363  25.224  1.00  0.65           O  
ATOM   3422  CB  HIS A 234       3.313   7.544  26.498  1.00  0.65           C  
ATOM   3423  CG  HIS A 234       3.071   8.953  26.898  1.00  0.65           C  
ATOM   3424  ND1 HIS A 234       2.187   9.750  26.247  1.00  0.65           N  
ATOM   3425  CD2 HIS A 234       3.613   9.712  27.874  1.00  0.65           C  
ATOM   3426  CE1 HIS A 234       2.177  10.938  26.804  1.00  0.65           C  
ATOM   3427  NE2 HIS A 234       3.038  10.946  27.794  1.00  0.65           N  
ATOM   3428  H   HIS A 234       2.478   4.806  25.764  1.00  0.65           H  
ATOM   3429  HA  HIS A 234       2.127   6.662  28.073  1.00  0.65           H  
ATOM   3430 1HB  HIS A 234       4.278   7.254  26.887  1.00  0.65           H  
ATOM   3431 2HB  HIS A 234       3.367   7.500  25.417  1.00  0.65           H  
ATOM   3432  HD1 HIS A 234       1.644   9.467  25.459  1.00  0.65           H  
ATOM   3433  HD2 HIS A 234       4.363   9.516  28.633  1.00  0.65           H  
ATOM   3434  HE1 HIS A 234       1.543  11.701  26.429  1.00  0.65           H  
ATOM   3435  N   TYR A 235       0.066   7.596  27.018  1.00  0.61           N  
ATOM   3436  CA  TYR A 235      -1.233   7.956  26.485  1.00  0.61           C  
ATOM   3437  C   TYR A 235      -1.465   9.472  26.516  1.00  0.61           C  
ATOM   3438  O   TYR A 235      -1.207  10.122  27.531  1.00  0.61           O  
ATOM   3439  CB  TYR A 235      -2.339   7.268  27.286  1.00  0.61           C  
ATOM   3440  CG  TYR A 235      -3.643   7.468  26.662  1.00  0.61           C  
ATOM   3441  CD1 TYR A 235      -4.000   6.604  25.688  1.00  0.61           C  
ATOM   3442  CD2 TYR A 235      -4.450   8.503  26.988  1.00  0.61           C  
ATOM   3443  CE1 TYR A 235      -5.154   6.752  25.005  1.00  0.61           C  
ATOM   3444  CE2 TYR A 235      -5.625   8.651  26.318  1.00  0.61           C  
ATOM   3445  CZ  TYR A 235      -5.962   7.787  25.323  1.00  0.61           C  
ATOM   3446  OH  TYR A 235      -7.101   7.977  24.636  1.00  0.61           O  
ATOM   3447  H   TYR A 235       0.342   7.921  27.939  1.00  0.61           H  
ATOM   3448  HA  TYR A 235      -1.288   7.631  25.448  1.00  0.61           H  
ATOM   3449 1HB  TYR A 235      -2.148   6.204  27.329  1.00  0.61           H  
ATOM   3450 2HB  TYR A 235      -2.370   7.656  28.293  1.00  0.61           H  
ATOM   3451  HD1 TYR A 235      -3.346   5.798  25.467  1.00  0.61           H  
ATOM   3452  HD2 TYR A 235      -4.164   9.208  27.766  1.00  0.61           H  
ATOM   3453  HE1 TYR A 235      -5.423   6.054  24.216  1.00  0.61           H  
ATOM   3454  HE2 TYR A 235      -6.284   9.459  26.560  1.00  0.61           H  
ATOM   3455  HH  TYR A 235      -7.460   8.862  24.873  1.00  0.61           H  
ATOM   3456  N   ILE A 236      -1.934  10.021  25.399  1.00  0.59           N  
ATOM   3457  CA  ILE A 236      -2.306  11.423  25.297  1.00  0.59           C  
ATOM   3458  C   ILE A 236      -3.827  11.519  25.246  1.00  0.59           C  
ATOM   3459  O   ILE A 236      -4.483  11.006  24.325  1.00  0.59           O  
ATOM   3460  CB  ILE A 236      -1.678  12.099  24.061  1.00  0.59           C  
ATOM   3461  CG1 ILE A 236      -0.133  12.018  24.165  1.00  0.59           C  
ATOM   3462  CG2 ILE A 236      -2.152  13.560  23.972  1.00  0.59           C  
ATOM   3463  CD1 ILE A 236       0.660  12.391  22.933  1.00  0.59           C  
ATOM   3464  H   ILE A 236      -2.079   9.424  24.596  1.00  0.59           H  
ATOM   3465  HA  ILE A 236      -1.958  11.946  26.182  1.00  0.59           H  
ATOM   3466  HB  ILE A 236      -1.984  11.585  23.196  1.00  0.59           H  
ATOM   3467 1HG1 ILE A 236       0.168  12.689  24.948  1.00  0.59           H  
ATOM   3468 2HG1 ILE A 236       0.138  11.003  24.439  1.00  0.59           H  
ATOM   3469 1HG2 ILE A 236      -1.715  14.037  23.098  1.00  0.59           H  
ATOM   3470 2HG2 ILE A 236      -3.242  13.586  23.892  1.00  0.59           H  
ATOM   3471 3HG2 ILE A 236      -1.848  14.090  24.867  1.00  0.59           H  
ATOM   3472 1HD1 ILE A 236       1.723  12.298  23.143  1.00  0.59           H  
ATOM   3473 2HD1 ILE A 236       0.414  11.720  22.142  1.00  0.59           H  
ATOM   3474 3HD1 ILE A 236       0.435  13.415  22.638  1.00  0.59           H  
ATOM   3475  N   LYS A 237      -4.381  12.156  26.262  1.00  0.58           N  
ATOM   3476  CA  LYS A 237      -5.817  12.255  26.397  1.00  0.58           C  
ATOM   3477  C   LYS A 237      -6.349  13.510  25.767  1.00  0.58           C  
ATOM   3478  O   LYS A 237      -5.862  14.611  26.023  1.00  0.58           O  
ATOM   3479  CB  LYS A 237      -6.224  12.188  27.866  1.00  0.58           C  
ATOM   3480  CG  LYS A 237      -7.727  12.188  28.122  1.00  0.58           C  
ATOM   3481  CD  LYS A 237      -8.031  12.295  29.611  1.00  0.58           C  
ATOM   3482  CE  LYS A 237      -7.667  11.050  30.398  1.00  0.58           C  
ATOM   3483  NZ  LYS A 237      -8.057  11.200  31.836  1.00  0.58           N  
ATOM   3484  H   LYS A 237      -3.778  12.560  26.976  1.00  0.58           H  
ATOM   3485  HA  LYS A 237      -6.265  11.436  25.861  1.00  0.58           H  
ATOM   3486 1HB  LYS A 237      -5.800  11.293  28.322  1.00  0.58           H  
ATOM   3487 2HB  LYS A 237      -5.809  13.040  28.384  1.00  0.58           H  
ATOM   3488 1HG  LYS A 237      -8.191  13.034  27.612  1.00  0.58           H  
ATOM   3489 2HG  LYS A 237      -8.166  11.272  27.732  1.00  0.58           H  
ATOM   3490 1HD  LYS A 237      -7.473  13.132  30.022  1.00  0.58           H  
ATOM   3491 2HD  LYS A 237      -9.086  12.493  29.751  1.00  0.58           H  
ATOM   3492 1HE  LYS A 237      -8.184  10.183  29.978  1.00  0.58           H  
ATOM   3493 2HE  LYS A 237      -6.590  10.884  30.339  1.00  0.58           H  
ATOM   3494 1HZ  LYS A 237      -7.802  10.352  32.356  1.00  0.58           H  
ATOM   3495 2HZ  LYS A 237      -7.575  12.001  32.242  1.00  0.58           H  
ATOM   3496 3HZ  LYS A 237      -9.049  11.341  31.904  1.00  0.58           H  
ATOM   3497  N   CYS A 238      -7.354  13.351  24.929  1.00  0.58           N  
ATOM   3498  CA  CYS A 238      -7.940  14.525  24.289  1.00  0.58           C  
ATOM   3499  C   CYS A 238      -9.237  14.878  25.001  1.00  0.58           C  
ATOM   3500  O   CYS A 238     -10.263  14.201  24.883  1.00  0.58           O  
ATOM   3501  CB  CYS A 238      -8.095  14.311  22.803  1.00  0.58           C  
ATOM   3502  SG  CYS A 238      -6.535  14.115  21.964  1.00  0.58           S  
ATOM   3503  H   CYS A 238      -7.714  12.401  24.772  1.00  0.58           H  
ATOM   3504  HA  CYS A 238      -7.258  15.369  24.405  1.00  0.58           H  
ATOM   3505 1HB  CYS A 238      -8.690  13.420  22.618  1.00  0.58           H  
ATOM   3506 2HB  CYS A 238      -8.610  15.146  22.357  1.00  0.58           H  
ATOM   3507  HG  CYS A 238      -7.044  14.307  20.739  1.00  0.58           H  
ATOM   3508  N   LEU A 239      -9.146  15.932  25.789  1.00  0.60           N  
ATOM   3509  CA  LEU A 239     -10.164  16.337  26.743  1.00  0.60           C  
ATOM   3510  C   LEU A 239     -11.490  16.786  26.124  1.00  0.60           C  
ATOM   3511  O   LEU A 239     -12.510  16.819  26.813  1.00  0.60           O  
ATOM   3512  CB  LEU A 239      -9.579  17.449  27.602  1.00  0.60           C  
ATOM   3513  CG  LEU A 239      -8.358  17.025  28.465  1.00  0.60           C  
ATOM   3514  CD1 LEU A 239      -7.786  18.254  29.162  1.00  0.60           C  
ATOM   3515  CD2 LEU A 239      -8.777  15.956  29.453  1.00  0.60           C  
ATOM   3516  H   LEU A 239      -8.272  16.463  25.759  1.00  0.60           H  
ATOM   3517  HA  LEU A 239     -10.367  15.483  27.386  1.00  0.60           H  
ATOM   3518 1HB  LEU A 239      -9.273  18.252  26.951  1.00  0.60           H  
ATOM   3519 2HB  LEU A 239     -10.354  17.823  28.269  1.00  0.60           H  
ATOM   3520  HG  LEU A 239      -7.577  16.616  27.813  1.00  0.60           H  
ATOM   3521 1HD1 LEU A 239      -6.924  17.978  29.756  1.00  0.60           H  
ATOM   3522 2HD1 LEU A 239      -7.486  18.986  28.417  1.00  0.60           H  
ATOM   3523 3HD1 LEU A 239      -8.544  18.688  29.810  1.00  0.60           H  
ATOM   3524 1HD2 LEU A 239      -7.916  15.653  30.047  1.00  0.60           H  
ATOM   3525 2HD2 LEU A 239      -9.551  16.348  30.111  1.00  0.60           H  
ATOM   3526 3HD2 LEU A 239      -9.165  15.097  28.909  1.00  0.60           H  
ATOM   3527  N   ALA A 240     -11.481  17.173  24.846  1.00  0.62           N  
ATOM   3528  CA  ALA A 240     -12.690  17.633  24.178  1.00  0.62           C  
ATOM   3529  C   ALA A 240     -13.075  16.689  23.040  1.00  0.62           C  
ATOM   3530  O   ALA A 240     -13.726  17.098  22.076  1.00  0.62           O  
ATOM   3531  CB  ALA A 240     -12.496  19.048  23.658  1.00  0.62           C  
ATOM   3532  H   ALA A 240     -10.627  17.135  24.292  1.00  0.62           H  
ATOM   3533  HA  ALA A 240     -13.504  17.631  24.902  1.00  0.62           H  
ATOM   3534 1HB  ALA A 240     -13.416  19.389  23.186  1.00  0.62           H  
ATOM   3535 2HB  ALA A 240     -12.247  19.709  24.487  1.00  0.62           H  
ATOM   3536 3HB  ALA A 240     -11.708  19.075  22.940  1.00  0.62           H  
ATOM   3537  N   ASP A 241     -12.678  15.423  23.157  1.00  0.64           N  
ATOM   3538  CA  ASP A 241     -12.984  14.382  22.177  1.00  0.64           C  
ATOM   3539  C   ASP A 241     -14.417  13.868  22.317  1.00  0.64           C  
ATOM   3540  O   ASP A 241     -14.775  13.314  23.353  1.00  0.64           O  
ATOM   3541  CB  ASP A 241     -11.994  13.235  22.340  1.00  0.64           C  
ATOM   3542  CG  ASP A 241     -12.159  12.136  21.337  1.00  0.64           C  
ATOM   3543  OD1 ASP A 241     -13.225  11.978  20.822  1.00  0.64           O  
ATOM   3544  OD2 ASP A 241     -11.214  11.470  21.028  1.00  0.64           O  
ATOM   3545  H   ASP A 241     -12.104  15.154  23.959  1.00  0.64           H  
ATOM   3546  HA  ASP A 241     -12.870  14.805  21.181  1.00  0.64           H  
ATOM   3547 1HB  ASP A 241     -10.988  13.628  22.261  1.00  0.64           H  
ATOM   3548 2HB  ASP A 241     -12.102  12.813  23.340  1.00  0.64           H  
ATOM   3549  N   ARG A 242     -15.263  14.088  21.295  1.00  0.66           N  
ATOM   3550  CA  ARG A 242     -16.666  13.722  21.389  1.00  0.66           C  
ATOM   3551  C   ARG A 242     -16.961  12.447  20.568  1.00  0.66           C  
ATOM   3552  O   ARG A 242     -18.112  12.151  20.226  1.00  0.66           O  
ATOM   3553  CB  ARG A 242     -17.497  14.900  20.937  1.00  0.66           C  
ATOM   3554  CG  ARG A 242     -17.416  16.161  21.829  1.00  0.66           C  
ATOM   3555  CD  ARG A 242     -18.109  17.316  21.171  1.00  0.66           C  
ATOM   3556  NE  ARG A 242     -18.088  18.551  21.956  1.00  0.66           N  
ATOM   3557  CZ  ARG A 242     -17.060  19.441  21.985  1.00  0.66           C  
ATOM   3558  NH1 ARG A 242     -15.971  19.233  21.279  1.00  0.66           N  
ATOM   3559  NH2 ARG A 242     -17.155  20.537  22.720  1.00  0.66           N  
ATOM   3560  H   ARG A 242     -14.957  14.511  20.414  1.00  0.66           H  
ATOM   3561  HA  ARG A 242     -16.905  13.519  22.432  1.00  0.66           H  
ATOM   3562 1HB  ARG A 242     -17.112  15.213  20.005  1.00  0.66           H  
ATOM   3563 2HB  ARG A 242     -18.538  14.616  20.802  1.00  0.66           H  
ATOM   3564 1HG  ARG A 242     -17.894  15.966  22.789  1.00  0.66           H  
ATOM   3565 2HG  ARG A 242     -16.370  16.433  21.987  1.00  0.66           H  
ATOM   3566 1HD  ARG A 242     -17.643  17.514  20.213  1.00  0.66           H  
ATOM   3567 2HD  ARG A 242     -19.142  17.048  21.017  1.00  0.66           H  
ATOM   3568  HE  ARG A 242     -18.904  18.763  22.513  1.00  0.66           H  
ATOM   3569 1HH1 ARG A 242     -15.884  18.400  20.707  1.00  0.66           H  
ATOM   3570 2HH1 ARG A 242     -15.214  19.907  21.309  1.00  0.66           H  
ATOM   3571 1HH2 ARG A 242     -17.988  20.715  23.262  1.00  0.66           H  
ATOM   3572 2HH2 ARG A 242     -16.392  21.204  22.722  1.00  0.66           H  
ATOM   3573  N   VAL A 243     -15.887  11.718  20.240  1.00  0.69           N  
ATOM   3574  CA  VAL A 243     -15.893  10.429  19.531  1.00  0.69           C  
ATOM   3575  C   VAL A 243     -15.476   9.313  20.481  1.00  0.69           C  
ATOM   3576  O   VAL A 243     -16.058   8.234  20.457  1.00  0.69           O  
ATOM   3577  CB  VAL A 243     -14.992  10.448  18.300  1.00  0.69           C  
ATOM   3578  CG1 VAL A 243     -14.904   9.077  17.674  1.00  0.69           C  
ATOM   3579  CG2 VAL A 243     -15.583  11.391  17.313  1.00  0.69           C  
ATOM   3580  H   VAL A 243     -14.972  12.054  20.546  1.00  0.69           H  
ATOM   3581  HA  VAL A 243     -16.908  10.227  19.196  1.00  0.69           H  
ATOM   3582  HB  VAL A 243     -13.992  10.763  18.584  1.00  0.69           H  
ATOM   3583 1HG1 VAL A 243     -14.264   9.121  16.792  1.00  0.69           H  
ATOM   3584 2HG1 VAL A 243     -14.487   8.375  18.390  1.00  0.69           H  
ATOM   3585 3HG1 VAL A 243     -15.887   8.760  17.394  1.00  0.69           H  
ATOM   3586 1HG2 VAL A 243     -14.971  11.402  16.456  1.00  0.69           H  
ATOM   3587 2HG2 VAL A 243     -16.585  11.054  17.043  1.00  0.69           H  
ATOM   3588 3HG2 VAL A 243     -15.633  12.383  17.748  1.00  0.69           H  
ATOM   3589  N   ILE A 244     -14.421   9.557  21.254  1.00  0.70           N  
ATOM   3590  CA  ILE A 244     -14.008   8.666  22.336  1.00  0.70           C  
ATOM   3591  C   ILE A 244     -14.016   9.510  23.615  1.00  0.70           C  
ATOM   3592  O   ILE A 244     -13.024  10.178  23.917  1.00  0.70           O  
ATOM   3593  CB  ILE A 244     -12.578   8.102  22.141  1.00  0.70           C  
ATOM   3594  CG1 ILE A 244     -12.459   7.368  20.818  1.00  0.70           C  
ATOM   3595  CG2 ILE A 244     -12.224   7.168  23.279  1.00  0.70           C  
ATOM   3596  CD1 ILE A 244     -11.051   6.929  20.518  1.00  0.70           C  
ATOM   3597  H   ILE A 244     -13.937  10.440  21.133  1.00  0.70           H  
ATOM   3598  HA  ILE A 244     -14.723   7.850  22.441  1.00  0.70           H  
ATOM   3599  HB  ILE A 244     -11.871   8.940  22.124  1.00  0.70           H  
ATOM   3600 1HG1 ILE A 244     -13.115   6.504  20.832  1.00  0.70           H  
ATOM   3601 2HG1 ILE A 244     -12.781   8.031  20.019  1.00  0.70           H  
ATOM   3602 1HG2 ILE A 244     -11.209   6.794  23.151  1.00  0.70           H  
ATOM   3603 2HG2 ILE A 244     -12.310   7.693  24.211  1.00  0.70           H  
ATOM   3604 3HG2 ILE A 244     -12.904   6.356  23.274  1.00  0.70           H  
ATOM   3605 1HD1 ILE A 244     -11.024   6.420  19.560  1.00  0.70           H  
ATOM   3606 2HD1 ILE A 244     -10.422   7.810  20.484  1.00  0.70           H  
ATOM   3607 3HD1 ILE A 244     -10.692   6.259  21.294  1.00  0.70           H  
ATOM   3608  N   LEU A 245     -15.071   9.439  24.417  1.00  0.72           N  
ATOM   3609  CA  LEU A 245     -15.090  10.341  25.573  1.00  0.72           C  
ATOM   3610  C   LEU A 245     -13.923  10.059  26.507  1.00  0.72           C  
ATOM   3611  O   LEU A 245     -13.546   8.894  26.666  1.00  0.72           O  
ATOM   3612  CB  LEU A 245     -16.394  10.248  26.375  1.00  0.72           C  
ATOM   3613  CG  LEU A 245     -17.595  10.783  25.670  1.00  0.72           C  
ATOM   3614  CD1 LEU A 245     -18.828  10.510  26.477  1.00  0.72           C  
ATOM   3615  CD2 LEU A 245     -17.437  12.269  25.417  1.00  0.72           C  
ATOM   3616  H   LEU A 245     -15.868   8.845  24.150  1.00  0.72           H  
ATOM   3617  HA  LEU A 245     -15.032  11.344  25.172  1.00  0.72           H  
ATOM   3618 1HB  LEU A 245     -16.594   9.196  26.598  1.00  0.72           H  
ATOM   3619 2HB  LEU A 245     -16.288  10.784  27.312  1.00  0.72           H  
ATOM   3620  HG  LEU A 245     -17.676  10.298  24.765  1.00  0.72           H  
ATOM   3621 1HD1 LEU A 245     -19.686  10.878  25.943  1.00  0.72           H  
ATOM   3622 2HD1 LEU A 245     -18.920   9.446  26.618  1.00  0.72           H  
ATOM   3623 3HD1 LEU A 245     -18.758  11.004  27.442  1.00  0.72           H  
ATOM   3624 1HD2 LEU A 245     -18.313  12.639  24.878  1.00  0.72           H  
ATOM   3625 2HD2 LEU A 245     -17.341  12.796  26.365  1.00  0.72           H  
ATOM   3626 3HD2 LEU A 245     -16.548  12.436  24.820  1.00  0.72           H  
ATOM   3627  N   PRO A 246     -13.369  11.081  27.194  1.00  0.73           N  
ATOM   3628  CA  PRO A 246     -12.318  10.964  28.192  1.00  0.73           C  
ATOM   3629  C   PRO A 246     -12.606   9.858  29.203  1.00  0.73           C  
ATOM   3630  O   PRO A 246     -11.680   9.209  29.685  1.00  0.73           O  
ATOM   3631  CB  PRO A 246     -12.334  12.355  28.837  1.00  0.73           C  
ATOM   3632  CG  PRO A 246     -12.763  13.269  27.713  1.00  0.73           C  
ATOM   3633  CD  PRO A 246     -13.792  12.489  26.939  1.00  0.73           C  
ATOM   3634  HA  PRO A 246     -11.361  10.795  27.682  1.00  0.73           H  
ATOM   3635 1HB  PRO A 246     -13.026  12.369  29.694  1.00  0.73           H  
ATOM   3636 2HB  PRO A 246     -11.345  12.606  29.221  1.00  0.73           H  
ATOM   3637 1HG  PRO A 246     -13.147  14.227  28.105  1.00  0.73           H  
ATOM   3638 2HG  PRO A 246     -11.891  13.519  27.082  1.00  0.73           H  
ATOM   3639 1HD  PRO A 246     -14.804  12.691  27.313  1.00  0.73           H  
ATOM   3640 2HD  PRO A 246     -13.662  12.769  25.878  1.00  0.73           H  
ATOM   3641  N   ALA A 247     -13.881   9.621  29.534  1.00  0.74           N  
ATOM   3642  CA  ALA A 247     -14.217   8.548  30.465  1.00  0.74           C  
ATOM   3643  C   ALA A 247     -13.779   7.184  29.915  1.00  0.74           C  
ATOM   3644  O   ALA A 247     -13.322   6.313  30.661  1.00  0.74           O  
ATOM   3645  CB  ALA A 247     -15.705   8.544  30.735  1.00  0.74           C  
ATOM   3646  H   ALA A 247     -14.624  10.177  29.136  1.00  0.74           H  
ATOM   3647  HA  ALA A 247     -13.678   8.725  31.398  1.00  0.74           H  
ATOM   3648 1HB  ALA A 247     -15.945   7.753  31.446  1.00  0.74           H  
ATOM   3649 2HB  ALA A 247     -16.004   9.506  31.147  1.00  0.74           H  
ATOM   3650 3HB  ALA A 247     -16.243   8.366  29.802  1.00  0.74           H  
ATOM   3651  N   LEU A 248     -13.938   6.997  28.599  1.00  0.75           N  
ATOM   3652  CA  LEU A 248     -13.565   5.755  27.945  1.00  0.75           C  
ATOM   3653  C   LEU A 248     -12.058   5.709  27.859  1.00  0.75           C  
ATOM   3654  O   LEU A 248     -11.437   4.663  28.056  1.00  0.75           O  
ATOM   3655  CB  LEU A 248     -14.212   5.593  26.559  1.00  0.75           C  
ATOM   3656  CG  LEU A 248     -13.883   4.244  25.877  1.00  0.75           C  
ATOM   3657  CD1 LEU A 248     -14.327   3.111  26.784  1.00  0.75           C  
ATOM   3658  CD2 LEU A 248     -14.605   4.113  24.538  1.00  0.75           C  
ATOM   3659  H   LEU A 248     -14.268   7.757  28.016  1.00  0.75           H  
ATOM   3660  HA  LEU A 248     -13.901   4.924  28.564  1.00  0.75           H  
ATOM   3661 1HB  LEU A 248     -15.298   5.667  26.663  1.00  0.75           H  
ATOM   3662 2HB  LEU A 248     -13.869   6.401  25.911  1.00  0.75           H  
ATOM   3663  HG  LEU A 248     -12.824   4.188  25.733  1.00  0.75           H  
ATOM   3664 1HD1 LEU A 248     -14.087   2.168  26.328  1.00  0.75           H  
ATOM   3665 2HD1 LEU A 248     -13.817   3.197  27.728  1.00  0.75           H  
ATOM   3666 3HD1 LEU A 248     -15.408   3.171  26.946  1.00  0.75           H  
ATOM   3667 1HD2 LEU A 248     -14.363   3.167  24.077  1.00  0.75           H  
ATOM   3668 2HD2 LEU A 248     -15.660   4.160  24.714  1.00  0.75           H  
ATOM   3669 3HD2 LEU A 248     -14.330   4.902  23.876  1.00  0.75           H  
ATOM   3670  N   GLN A 249     -11.457   6.861  27.557  1.00  0.76           N  
ATOM   3671  CA  GLN A 249     -10.012   6.892  27.413  1.00  0.76           C  
ATOM   3672  C   GLN A 249      -9.395   6.490  28.761  1.00  0.76           C  
ATOM   3673  O   GLN A 249      -8.450   5.698  28.803  1.00  0.76           O  
ATOM   3674  CB  GLN A 249      -9.535   8.298  27.005  1.00  0.76           C  
ATOM   3675  CG  GLN A 249      -9.981   8.736  25.572  1.00  0.76           C  
ATOM   3676  CD  GLN A 249      -9.519  10.144  25.134  1.00  0.76           C  
ATOM   3677  OE1 GLN A 249      -8.316  10.439  25.137  1.00  0.76           O  
ATOM   3678  NE2 GLN A 249     -10.447  10.978  24.727  1.00  0.76           N  
ATOM   3679  H   GLN A 249     -12.028   7.693  27.402  1.00  0.76           H  
ATOM   3680  HA  GLN A 249      -9.707   6.172  26.656  1.00  0.76           H  
ATOM   3681 1HB  GLN A 249      -9.910   9.018  27.717  1.00  0.76           H  
ATOM   3682 2HB  GLN A 249      -8.456   8.333  27.060  1.00  0.76           H  
ATOM   3683 1HG  GLN A 249      -9.664   8.002  24.835  1.00  0.76           H  
ATOM   3684 2HG  GLN A 249     -11.063   8.784  25.613  1.00  0.76           H  
ATOM   3685 1HE2 GLN A 249     -10.223  11.908  24.415  1.00  0.76           H  
ATOM   3686 2HE2 GLN A 249     -11.425  10.685  24.665  1.00  0.76           H  
ATOM   3687  N   GLN A 250      -9.972   6.978  29.871  1.00  0.77           N  
ATOM   3688  CA  GLN A 250      -9.457   6.624  31.187  1.00  0.77           C  
ATOM   3689  C   GLN A 250      -9.699   5.153  31.474  1.00  0.77           C  
ATOM   3690  O   GLN A 250      -8.842   4.491  32.050  1.00  0.77           O  
ATOM   3691  CB  GLN A 250     -10.055   7.494  32.282  1.00  0.77           C  
ATOM   3692  CG  GLN A 250      -9.378   7.307  33.667  1.00  0.77           C  
ATOM   3693  CD  GLN A 250      -7.858   7.717  33.686  1.00  0.77           C  
ATOM   3694  OE1 GLN A 250      -7.475   8.820  33.225  1.00  0.77           O  
ATOM   3695  NE2 GLN A 250      -6.995   6.863  34.256  1.00  0.77           N  
ATOM   3696  H   GLN A 250     -10.749   7.630  29.794  1.00  0.77           H  
ATOM   3697  HA  GLN A 250      -8.390   6.779  31.192  1.00  0.77           H  
ATOM   3698 1HB  GLN A 250      -9.989   8.539  31.991  1.00  0.77           H  
ATOM   3699 2HB  GLN A 250     -11.117   7.254  32.385  1.00  0.77           H  
ATOM   3700 1HG  GLN A 250      -9.906   7.910  34.401  1.00  0.77           H  
ATOM   3701 2HG  GLN A 250      -9.441   6.247  33.946  1.00  0.77           H  
ATOM   3702 1HE2 GLN A 250      -6.030   7.098  34.320  1.00  0.77           H  
ATOM   3703 2HE2 GLN A 250      -7.305   5.964  34.667  1.00  0.77           H  
ATOM   3704  N   ARG A 251     -10.846   4.608  31.045  1.00  0.78           N  
ATOM   3705  CA  ARG A 251     -11.075   3.179  31.228  1.00  0.78           C  
ATOM   3706  C   ARG A 251      -9.941   2.393  30.596  1.00  0.78           C  
ATOM   3707  O   ARG A 251      -9.359   1.513  31.230  1.00  0.78           O  
ATOM   3708  CB  ARG A 251     -12.391   2.727  30.612  1.00  0.78           C  
ATOM   3709  CG  ARG A 251     -12.648   1.212  30.676  1.00  0.78           C  
ATOM   3710  CD  ARG A 251     -13.981   0.837  30.109  1.00  0.78           C  
ATOM   3711  NE  ARG A 251     -14.095  -0.606  29.898  1.00  0.78           N  
ATOM   3712  CZ  ARG A 251     -15.187  -1.236  29.403  1.00  0.78           C  
ATOM   3713  NH1 ARG A 251     -16.282  -0.574  29.111  1.00  0.78           N  
ATOM   3714  NH2 ARG A 251     -15.149  -2.542  29.208  1.00  0.78           N  
ATOM   3715  H   ARG A 251     -11.569   5.184  30.613  1.00  0.78           H  
ATOM   3716  HA  ARG A 251     -11.097   2.964  32.297  1.00  0.78           H  
ATOM   3717 1HB  ARG A 251     -13.223   3.247  31.087  1.00  0.78           H  
ATOM   3718 2HB  ARG A 251     -12.401   2.992  29.571  1.00  0.78           H  
ATOM   3719 1HG  ARG A 251     -11.879   0.692  30.097  1.00  0.78           H  
ATOM   3720 2HG  ARG A 251     -12.607   0.874  31.711  1.00  0.78           H  
ATOM   3721 1HD  ARG A 251     -14.772   1.146  30.793  1.00  0.78           H  
ATOM   3722 2HD  ARG A 251     -14.125   1.327  29.156  1.00  0.78           H  
ATOM   3723  HE  ARG A 251     -13.268  -1.190  30.106  1.00  0.78           H  
ATOM   3724 1HH1 ARG A 251     -16.343   0.442  29.278  1.00  0.78           H  
ATOM   3725 2HH1 ARG A 251     -17.080  -1.076  28.750  1.00  0.78           H  
ATOM   3726 1HH2 ARG A 251     -14.301  -3.060  29.429  1.00  0.78           H  
ATOM   3727 2HH2 ARG A 251     -15.955  -3.020  28.834  1.00  0.78           H  
ATOM   3728  N   PHE A 252      -9.586   2.747  29.362  1.00  0.79           N  
ATOM   3729  CA  PHE A 252      -8.507   2.055  28.673  1.00  0.79           C  
ATOM   3730  C   PHE A 252      -7.175   2.184  29.401  1.00  0.79           C  
ATOM   3731  O   PHE A 252      -6.417   1.215  29.505  1.00  0.79           O  
ATOM   3732  CB  PHE A 252      -8.342   2.607  27.269  1.00  0.79           C  
ATOM   3733  CG  PHE A 252      -9.259   2.078  26.257  1.00  0.79           C  
ATOM   3734  CD1 PHE A 252     -10.165   2.885  25.638  1.00  0.79           C  
ATOM   3735  CD2 PHE A 252      -9.182   0.763  25.887  1.00  0.79           C  
ATOM   3736  CE1 PHE A 252     -10.961   2.392  24.667  1.00  0.79           C  
ATOM   3737  CE2 PHE A 252      -9.972   0.281  24.897  1.00  0.79           C  
ATOM   3738  CZ  PHE A 252     -10.853   1.100  24.289  1.00  0.79           C  
ATOM   3739  H   PHE A 252     -10.098   3.498  28.891  1.00  0.79           H  
ATOM   3740  HA  PHE A 252      -8.765   0.997  28.611  1.00  0.79           H  
ATOM   3741 1HB  PHE A 252      -8.471   3.686  27.296  1.00  0.79           H  
ATOM   3742 2HB  PHE A 252      -7.334   2.423  26.932  1.00  0.79           H  
ATOM   3743  HD1 PHE A 252     -10.233   3.933  25.928  1.00  0.79           H  
ATOM   3744  HD2 PHE A 252      -8.464   0.112  26.384  1.00  0.79           H  
ATOM   3745  HE1 PHE A 252     -11.673   3.037  24.178  1.00  0.79           H  
ATOM   3746  HE2 PHE A 252      -9.900  -0.749  24.591  1.00  0.79           H  
ATOM   3747  HZ  PHE A 252     -11.479   0.721  23.494  1.00  0.79           H  
ATOM   3748  N   ILE A 253      -6.894   3.361  29.950  1.00  0.81           N  
ATOM   3749  CA  ILE A 253      -5.651   3.552  30.682  1.00  0.81           C  
ATOM   3750  C   ILE A 253      -5.641   2.662  31.919  1.00  0.81           C  
ATOM   3751  O   ILE A 253      -4.667   1.949  32.176  1.00  0.81           O  
ATOM   3752  CB  ILE A 253      -5.491   5.016  31.117  1.00  0.81           C  
ATOM   3753  CG1 ILE A 253      -5.304   5.949  29.902  1.00  0.81           C  
ATOM   3754  CG2 ILE A 253      -4.297   5.130  32.034  1.00  0.81           C  
ATOM   3755  CD1 ILE A 253      -5.484   7.412  30.258  1.00  0.81           C  
ATOM   3756  H   ILE A 253      -7.542   4.142  29.825  1.00  0.81           H  
ATOM   3757  HA  ILE A 253      -4.814   3.266  30.054  1.00  0.81           H  
ATOM   3758  HB  ILE A 253      -6.386   5.333  31.651  1.00  0.81           H  
ATOM   3759 1HG1 ILE A 253      -4.297   5.818  29.509  1.00  0.81           H  
ATOM   3760 2HG1 ILE A 253      -6.014   5.683  29.125  1.00  0.81           H  
ATOM   3761 1HG2 ILE A 253      -4.192   6.156  32.362  1.00  0.81           H  
ATOM   3762 2HG2 ILE A 253      -4.438   4.487  32.906  1.00  0.81           H  
ATOM   3763 3HG2 ILE A 253      -3.402   4.825  31.502  1.00  0.81           H  
ATOM   3764 1HD1 ILE A 253      -5.342   8.024  29.408  1.00  0.81           H  
ATOM   3765 2HD1 ILE A 253      -6.472   7.578  30.633  1.00  0.81           H  
ATOM   3766 3HD1 ILE A 253      -4.789   7.683  31.006  1.00  0.81           H  
ATOM   3767  N   ASP A 254      -6.744   2.676  32.674  1.00  0.84           N  
ATOM   3768  CA  ASP A 254      -6.823   1.877  33.886  1.00  0.84           C  
ATOM   3769  C   ASP A 254      -6.710   0.388  33.578  1.00  0.84           C  
ATOM   3770  O   ASP A 254      -6.001  -0.340  34.284  1.00  0.84           O  
ATOM   3771  CB  ASP A 254      -8.146   2.136  34.619  1.00  0.84           C  
ATOM   3772  CG  ASP A 254      -8.241   3.535  35.276  1.00  0.84           C  
ATOM   3773  OD1 ASP A 254      -7.237   4.207  35.375  1.00  0.84           O  
ATOM   3774  OD2 ASP A 254      -9.313   3.902  35.698  1.00  0.84           O  
ATOM   3775  H   ASP A 254      -7.530   3.263  32.403  1.00  0.84           H  
ATOM   3776  HA  ASP A 254      -5.995   2.158  34.536  1.00  0.84           H  
ATOM   3777 1HB  ASP A 254      -8.965   2.043  33.900  1.00  0.84           H  
ATOM   3778 2HB  ASP A 254      -8.295   1.374  35.381  1.00  0.84           H  
ATOM   3779  N   GLU A 255      -7.361  -0.067  32.499  1.00  0.87           N  
ATOM   3780  CA  GLU A 255      -7.267  -1.475  32.151  1.00  0.87           C  
ATOM   3781  C   GLU A 255      -5.849  -1.832  31.745  1.00  0.87           C  
ATOM   3782  O   GLU A 255      -5.356  -2.902  32.103  1.00  0.87           O  
ATOM   3783  CB  GLU A 255      -8.235  -1.872  31.035  1.00  0.87           C  
ATOM   3784  CG  GLU A 255      -9.723  -1.892  31.416  1.00  0.87           C  
ATOM   3785  CD  GLU A 255     -10.581  -2.408  30.289  1.00  0.87           C  
ATOM   3786  OE1 GLU A 255     -10.026  -2.734  29.266  1.00  0.87           O  
ATOM   3787  OE2 GLU A 255     -11.786  -2.468  30.432  1.00  0.87           O  
ATOM   3788  H   GLU A 255      -7.939   0.562  31.943  1.00  0.87           H  
ATOM   3789  HA  GLU A 255      -7.522  -2.058  33.033  1.00  0.87           H  
ATOM   3790 1HB  GLU A 255      -8.122  -1.170  30.203  1.00  0.87           H  
ATOM   3791 2HB  GLU A 255      -7.970  -2.859  30.663  1.00  0.87           H  
ATOM   3792 1HG  GLU A 255      -9.855  -2.534  32.286  1.00  0.87           H  
ATOM   3793 2HG  GLU A 255     -10.041  -0.890  31.686  1.00  0.87           H  
ATOM   3794  N   ALA A 256      -5.173  -0.939  31.014  1.00  0.89           N  
ATOM   3795  CA  ALA A 256      -3.806  -1.219  30.614  1.00  0.89           C  
ATOM   3796  C   ALA A 256      -2.929  -1.386  31.837  1.00  0.89           C  
ATOM   3797  O   ALA A 256      -2.140  -2.324  31.919  1.00  0.89           O  
ATOM   3798  CB  ALA A 256      -3.261  -0.098  29.754  1.00  0.89           C  
ATOM   3799  H   ALA A 256      -5.619  -0.073  30.708  1.00  0.89           H  
ATOM   3800  HA  ALA A 256      -3.797  -2.150  30.047  1.00  0.89           H  
ATOM   3801 1HB  ALA A 256      -2.242  -0.328  29.461  1.00  0.89           H  
ATOM   3802 2HB  ALA A 256      -3.886   0.018  28.865  1.00  0.89           H  
ATOM   3803 3HB  ALA A 256      -3.270   0.833  30.323  1.00  0.89           H  
ATOM   3804  N   ASP A 257      -3.107  -0.527  32.838  1.00  0.91           N  
ATOM   3805  CA  ASP A 257      -2.275  -0.654  34.022  1.00  0.91           C  
ATOM   3806  C   ASP A 257      -2.571  -1.952  34.765  1.00  0.91           C  
ATOM   3807  O   ASP A 257      -1.663  -2.608  35.276  1.00  0.91           O  
ATOM   3808  CB  ASP A 257      -2.446   0.560  34.928  1.00  0.91           C  
ATOM   3809  CG  ASP A 257      -1.786   1.813  34.338  1.00  0.91           C  
ATOM   3810  OD1 ASP A 257      -1.056   1.678  33.372  1.00  0.91           O  
ATOM   3811  OD2 ASP A 257      -1.960   2.872  34.875  1.00  0.91           O  
ATOM   3812  H   ASP A 257      -3.785   0.234  32.748  1.00  0.91           H  
ATOM   3813  HA  ASP A 257      -1.233  -0.685  33.703  1.00  0.91           H  
ATOM   3814 1HB  ASP A 257      -3.517   0.758  35.066  1.00  0.91           H  
ATOM   3815 2HB  ASP A 257      -2.018   0.353  35.906  1.00  0.91           H  
ATOM   3816  N   ALA A 258      -3.852  -2.333  34.812  1.00  0.93           N  
ATOM   3817  CA  ALA A 258      -4.269  -3.583  35.438  1.00  0.93           C  
ATOM   3818  C   ALA A 258      -3.677  -4.794  34.712  1.00  0.93           C  
ATOM   3819  O   ALA A 258      -3.343  -5.804  35.334  1.00  0.93           O  
ATOM   3820  CB  ALA A 258      -5.783  -3.683  35.450  1.00  0.93           C  
ATOM   3821  H   ALA A 258      -4.565  -1.728  34.403  1.00  0.93           H  
ATOM   3822  HA  ALA A 258      -3.899  -3.587  36.462  1.00  0.93           H  
ATOM   3823 1HB  ALA A 258      -6.084  -4.604  35.942  1.00  0.93           H  
ATOM   3824 2HB  ALA A 258      -6.197  -2.828  35.984  1.00  0.93           H  
ATOM   3825 3HB  ALA A 258      -6.151  -3.681  34.428  1.00  0.93           H  
ATOM   3826  N   PHE A 259      -3.564  -4.684  33.384  1.00  0.95           N  
ATOM   3827  CA  PHE A 259      -3.050  -5.740  32.520  1.00  0.95           C  
ATOM   3828  C   PHE A 259      -1.555  -5.959  32.747  1.00  0.95           C  
ATOM   3829  O   PHE A 259      -1.098  -7.100  32.871  1.00  0.95           O  
ATOM   3830  CB  PHE A 259      -3.370  -5.399  31.063  1.00  0.95           C  
ATOM   3831  CG  PHE A 259      -3.061  -6.433  30.092  1.00  0.95           C  
ATOM   3832  CD1 PHE A 259      -3.776  -7.596  30.119  1.00  0.95           C  
ATOM   3833  CD2 PHE A 259      -2.116  -6.251  29.117  1.00  0.95           C  
ATOM   3834  CE1 PHE A 259      -3.542  -8.567  29.215  1.00  0.95           C  
ATOM   3835  CE2 PHE A 259      -1.889  -7.231  28.196  1.00  0.95           C  
ATOM   3836  CZ  PHE A 259      -2.604  -8.383  28.252  1.00  0.95           C  
ATOM   3837  H   PHE A 259      -3.895  -3.828  32.941  1.00  0.95           H  
ATOM   3838  HA  PHE A 259      -3.568  -6.665  32.769  1.00  0.95           H  
ATOM   3839 1HB  PHE A 259      -4.429  -5.152  30.976  1.00  0.95           H  
ATOM   3840 2HB  PHE A 259      -2.814  -4.508  30.781  1.00  0.95           H  
ATOM   3841  HD1 PHE A 259      -4.535  -7.734  30.890  1.00  0.95           H  
ATOM   3842  HD2 PHE A 259      -1.559  -5.318  29.080  1.00  0.95           H  
ATOM   3843  HE1 PHE A 259      -4.108  -9.491  29.262  1.00  0.95           H  
ATOM   3844  HE2 PHE A 259      -1.148  -7.099  27.421  1.00  0.95           H  
ATOM   3845  HZ  PHE A 259      -2.432  -9.156  27.527  1.00  0.95           H  
ATOM   3846  N   VAL A 260      -0.791  -4.867  32.829  1.00  0.96           N  
ATOM   3847  CA  VAL A 260       0.655  -4.965  33.037  1.00  0.96           C  
ATOM   3848  C   VAL A 260       1.213  -4.180  34.240  1.00  0.96           C  
ATOM   3849  O   VAL A 260       1.996  -3.244  34.037  1.00  0.96           O  
ATOM   3850  CB  VAL A 260       1.410  -4.489  31.783  1.00  0.96           C  
ATOM   3851  CG1 VAL A 260       1.257  -5.479  30.685  1.00  0.96           C  
ATOM   3852  CG2 VAL A 260       0.894  -3.155  31.342  1.00  0.96           C  
ATOM   3853  H   VAL A 260      -1.229  -3.949  32.717  1.00  0.96           H  
ATOM   3854  HA  VAL A 260       0.896  -6.017  33.184  1.00  0.96           H  
ATOM   3855  HB  VAL A 260       2.469  -4.406  32.022  1.00  0.96           H  
ATOM   3856 1HG1 VAL A 260       1.794  -5.140  29.829  1.00  0.96           H  
ATOM   3857 2HG1 VAL A 260       1.653  -6.434  31.009  1.00  0.96           H  
ATOM   3858 3HG1 VAL A 260       0.222  -5.581  30.439  1.00  0.96           H  
ATOM   3859 1HG2 VAL A 260       1.451  -2.821  30.474  1.00  0.96           H  
ATOM   3860 2HG2 VAL A 260      -0.146  -3.252  31.084  1.00  0.96           H  
ATOM   3861 3HG2 VAL A 260       1.010  -2.423  32.146  1.00  0.96           H  
ATOM   3862  N   PRO A 261       0.882  -4.548  35.495  1.00  0.95           N  
ATOM   3863  CA  PRO A 261       1.330  -3.881  36.693  1.00  0.95           C  
ATOM   3864  C   PRO A 261       2.837  -3.827  36.683  1.00  0.95           C  
ATOM   3865  O   PRO A 261       3.497  -4.780  36.265  1.00  0.95           O  
ATOM   3866  CB  PRO A 261       0.827  -4.794  37.812  1.00  0.95           C  
ATOM   3867  CG  PRO A 261      -0.354  -5.490  37.216  1.00  0.95           C  
ATOM   3868  CD  PRO A 261       0.022  -5.710  35.768  1.00  0.95           C  
ATOM   3869  HA  PRO A 261       0.882  -2.874  36.745  1.00  0.95           H  
ATOM   3870 1HB  PRO A 261       1.627  -5.485  38.117  1.00  0.95           H  
ATOM   3871 2HB  PRO A 261       0.567  -4.195  38.695  1.00  0.95           H  
ATOM   3872 1HG  PRO A 261      -0.567  -6.427  37.747  1.00  0.95           H  
ATOM   3873 2HG  PRO A 261      -1.257  -4.860  37.305  1.00  0.95           H  
ATOM   3874 1HD  PRO A 261       0.552  -6.655  35.611  1.00  0.95           H  
ATOM   3875 2HD  PRO A 261      -0.888  -5.659  35.243  1.00  0.95           H  
ATOM   3876  N   GLY A 262       3.385  -2.716  37.132  1.00  0.92           N  
ATOM   3877  CA  GLY A 262       4.828  -2.519  37.161  1.00  0.92           C  
ATOM   3878  C   GLY A 262       5.312  -1.773  35.920  1.00  0.92           C  
ATOM   3879  O   GLY A 262       6.407  -1.210  35.920  1.00  0.92           O  
ATOM   3880  H   GLY A 262       2.784  -1.974  37.465  1.00  0.92           H  
ATOM   3881 1HA  GLY A 262       5.102  -1.960  38.055  1.00  0.92           H  
ATOM   3882 2HA  GLY A 262       5.327  -3.486  37.222  1.00  0.92           H  
ATOM   3883  N   ASN A 263       4.461  -1.699  34.890  1.00  0.87           N  
ATOM   3884  CA  ASN A 263       4.792  -0.992  33.661  1.00  0.87           C  
ATOM   3885  C   ASN A 263       3.630  -0.075  33.269  1.00  0.87           C  
ATOM   3886  O   ASN A 263       3.083  -0.231  32.176  1.00  0.87           O  
ATOM   3887  CB  ASN A 263       5.048  -1.985  32.542  1.00  0.87           C  
ATOM   3888  CG  ASN A 263       6.131  -2.954  32.864  1.00  0.87           C  
ATOM   3889  OD1 ASN A 263       7.322  -2.646  32.764  1.00  0.87           O  
ATOM   3890  ND2 ASN A 263       5.735  -4.141  33.253  1.00  0.87           N  
ATOM   3891  H   ASN A 263       3.567  -2.195  34.923  1.00  0.87           H  
ATOM   3892  HA  ASN A 263       5.686  -0.391  33.811  1.00  0.87           H  
ATOM   3893 1HB  ASN A 263       4.130  -2.542  32.342  1.00  0.87           H  
ATOM   3894 2HB  ASN A 263       5.310  -1.451  31.628  1.00  0.87           H  
ATOM   3895 1HD2 ASN A 263       6.409  -4.842  33.486  1.00  0.87           H  
ATOM   3896 2HD2 ASN A 263       4.755  -4.343  33.319  1.00  0.87           H  
ATOM   3897  N   PRO A 264       3.279   0.925  34.108  1.00  0.81           N  
ATOM   3898  CA  PRO A 264       2.101   1.759  33.984  1.00  0.81           C  
ATOM   3899  C   PRO A 264       2.184   2.676  32.787  1.00  0.81           C  
ATOM   3900  O   PRO A 264       3.272   3.056  32.353  1.00  0.81           O  
ATOM   3901  CB  PRO A 264       2.119   2.577  35.276  1.00  0.81           C  
ATOM   3902  CG  PRO A 264       3.578   2.636  35.671  1.00  0.81           C  
ATOM   3903  CD  PRO A 264       4.148   1.305  35.250  1.00  0.81           C  
ATOM   3904  HA  PRO A 264       1.209   1.119  33.926  1.00  0.81           H  
ATOM   3905 1HB  PRO A 264       1.683   3.573  35.080  1.00  0.81           H  
ATOM   3906 2HB  PRO A 264       1.479   2.096  36.027  1.00  0.81           H  
ATOM   3907 1HG  PRO A 264       4.064   3.484  35.163  1.00  0.81           H  
ATOM   3908 2HG  PRO A 264       3.673   2.818  36.752  1.00  0.81           H  
ATOM   3909 1HD  PRO A 264       5.197   1.426  34.954  1.00  0.81           H  
ATOM   3910 2HD  PRO A 264       4.023   0.622  36.087  1.00  0.81           H  
ATOM   3911  N   THR A 265       1.030   3.070  32.289  1.00  0.75           N  
ATOM   3912  CA  THR A 265       0.948   3.994  31.176  1.00  0.75           C  
ATOM   3913  C   THR A 265       1.131   5.428  31.660  1.00  0.75           C  
ATOM   3914  O   THR A 265       0.415   5.884  32.552  1.00  0.75           O  
ATOM   3915  CB  THR A 265      -0.434   3.830  30.516  1.00  0.75           C  
ATOM   3916  OG1 THR A 265      -0.583   2.474  30.065  1.00  0.75           O  
ATOM   3917  CG2 THR A 265      -0.629   4.777  29.342  1.00  0.75           C  
ATOM   3918  H   THR A 265       0.167   2.701  32.698  1.00  0.75           H  
ATOM   3919  HA  THR A 265       1.737   3.761  30.459  1.00  0.75           H  
ATOM   3920  HB  THR A 265      -1.198   4.027  31.265  1.00  0.75           H  
ATOM   3921  HG1 THR A 265      -0.615   1.895  30.854  1.00  0.75           H  
ATOM   3922 1HG2 THR A 265      -1.618   4.618  28.925  1.00  0.75           H  
ATOM   3923 2HG2 THR A 265      -0.538   5.809  29.681  1.00  0.75           H  
ATOM   3924 3HG2 THR A 265       0.126   4.581  28.581  1.00  0.75           H  
ATOM   3925  N   HIS A 266       2.079   6.158  31.082  1.00  0.69           N  
ATOM   3926  CA  HIS A 266       2.241   7.549  31.506  1.00  0.69           C  
ATOM   3927  C   HIS A 266       1.175   8.352  30.791  1.00  0.69           C  
ATOM   3928  O   HIS A 266       0.875   8.034  29.643  1.00  0.69           O  
ATOM   3929  CB  HIS A 266       3.648   8.039  31.209  1.00  0.69           C  
ATOM   3930  CG  HIS A 266       4.682   7.363  32.061  1.00  0.69           C  
ATOM   3931  ND1 HIS A 266       4.850   7.652  33.403  1.00  0.69           N  
ATOM   3932  CD2 HIS A 266       5.578   6.393  31.771  1.00  0.69           C  
ATOM   3933  CE1 HIS A 266       5.813   6.892  33.895  1.00  0.69           C  
ATOM   3934  NE2 HIS A 266       6.270   6.122  32.927  1.00  0.69           N  
ATOM   3935  H   HIS A 266       2.670   5.749  30.352  1.00  0.69           H  
ATOM   3936  HA  HIS A 266       2.071   7.639  32.579  1.00  0.69           H  
ATOM   3937 1HB  HIS A 266       3.883   7.822  30.171  1.00  0.69           H  
ATOM   3938 2HB  HIS A 266       3.709   9.118  31.355  1.00  0.69           H  
ATOM   3939  HD2 HIS A 266       5.723   5.908  30.800  1.00  0.69           H  
ATOM   3940  HE1 HIS A 266       6.167   6.898  34.926  1.00  0.69           H  
ATOM   3941  HE2 HIS A 266       7.006   5.433  33.008  1.00  0.69           H  
ATOM   3942  N   VAL A 267       0.610   9.380  31.434  1.00  0.65           N  
ATOM   3943  CA  VAL A 267      -0.462  10.118  30.768  1.00  0.65           C  
ATOM   3944  C   VAL A 267      -0.261  11.631  30.681  1.00  0.65           C  
ATOM   3945  O   VAL A 267       0.031  12.300  31.677  1.00  0.65           O  
ATOM   3946  CB  VAL A 267      -1.806   9.843  31.485  1.00  0.65           C  
ATOM   3947  CG1 VAL A 267      -2.971  10.603  30.775  1.00  0.65           C  
ATOM   3948  CG2 VAL A 267      -2.055   8.341  31.528  1.00  0.65           C  
ATOM   3949  H   VAL A 267       0.898   9.622  32.372  1.00  0.65           H  
ATOM   3950  HA  VAL A 267      -0.544   9.736  29.758  1.00  0.65           H  
ATOM   3951  HB  VAL A 267      -1.746  10.220  32.504  1.00  0.65           H  
ATOM   3952 1HG1 VAL A 267      -3.905  10.409  31.298  1.00  0.65           H  
ATOM   3953 2HG1 VAL A 267      -2.779  11.674  30.780  1.00  0.65           H  
ATOM   3954 3HG1 VAL A 267      -3.053  10.257  29.742  1.00  0.65           H  
ATOM   3955 1HG2 VAL A 267      -2.970   8.166  32.061  1.00  0.65           H  
ATOM   3956 2HG2 VAL A 267      -2.126   7.947  30.524  1.00  0.65           H  
ATOM   3957 3HG2 VAL A 267      -1.249   7.841  32.053  1.00  0.65           H  
ATOM   3958  N   HIS A 268      -0.457  12.148  29.474  1.00  0.62           N  
ATOM   3959  CA  HIS A 268      -0.419  13.572  29.160  1.00  0.62           C  
ATOM   3960  C   HIS A 268      -1.829  13.990  28.792  1.00  0.62           C  
ATOM   3961  O   HIS A 268      -2.558  13.196  28.194  1.00  0.62           O  
ATOM   3962  CB  HIS A 268       0.507  13.893  27.982  1.00  0.62           C  
ATOM   3963  CG  HIS A 268       0.580  15.361  27.671  1.00  0.62           C  
ATOM   3964  ND1 HIS A 268       1.298  16.249  28.444  1.00  0.62           N  
ATOM   3965  CD2 HIS A 268      -0.000  16.100  26.693  1.00  0.62           C  
ATOM   3966  CE1 HIS A 268       1.162  17.468  27.949  1.00  0.62           C  
ATOM   3967  NE2 HIS A 268       0.380  17.404  26.893  1.00  0.62           N  
ATOM   3968  H   HIS A 268      -0.676  11.490  28.726  1.00  0.62           H  
ATOM   3969  HA  HIS A 268      -0.101  14.148  30.027  1.00  0.62           H  
ATOM   3970 1HB  HIS A 268       1.512  13.530  28.191  1.00  0.62           H  
ATOM   3971 2HB  HIS A 268       0.139  13.388  27.106  1.00  0.62           H  
ATOM   3972  HD2 HIS A 268      -0.649  15.743  25.904  1.00  0.62           H  
ATOM   3973  HE1 HIS A 268       1.613  18.373  28.351  1.00  0.62           H  
ATOM   3974  HE2 HIS A 268       0.096  18.186  26.322  1.00  0.62           H  
ATOM   3975  N   GLN A 269      -2.240  15.195  29.168  1.00  0.60           N  
ATOM   3976  CA  GLN A 269      -3.570  15.629  28.761  1.00  0.60           C  
ATOM   3977  C   GLN A 269      -3.463  16.828  27.830  1.00  0.60           C  
ATOM   3978  O   GLN A 269      -2.683  17.751  28.072  1.00  0.60           O  
ATOM   3979  CB  GLN A 269      -4.427  15.960  29.986  1.00  0.60           C  
ATOM   3980  CG  GLN A 269      -4.624  14.769  30.928  1.00  0.60           C  
ATOM   3981  CD  GLN A 269      -5.588  15.041  32.078  1.00  0.60           C  
ATOM   3982  OE1 GLN A 269      -6.657  14.415  32.160  1.00  0.60           O  
ATOM   3983  NE2 GLN A 269      -5.226  15.963  32.964  1.00  0.60           N  
ATOM   3984  H   GLN A 269      -1.626  15.812  29.685  1.00  0.60           H  
ATOM   3985  HA  GLN A 269      -4.061  14.831  28.206  1.00  0.60           H  
ATOM   3986 1HB  GLN A 269      -3.982  16.784  30.541  1.00  0.60           H  
ATOM   3987 2HB  GLN A 269      -5.405  16.276  29.650  1.00  0.60           H  
ATOM   3988 1HG  GLN A 269      -5.001  13.930  30.358  1.00  0.60           H  
ATOM   3989 2HG  GLN A 269      -3.656  14.510  31.361  1.00  0.60           H  
ATOM   3990 1HE2 GLN A 269      -5.824  16.180  33.738  1.00  0.60           H  
ATOM   3991 2HE2 GLN A 269      -4.354  16.444  32.861  1.00  0.60           H  
ATOM   3992  N   LEU A 270      -4.287  16.815  26.794  1.00  0.59           N  
ATOM   3993  CA  LEU A 270      -4.351  17.858  25.783  1.00  0.59           C  
ATOM   3994  C   LEU A 270      -5.755  18.443  25.662  1.00  0.59           C  
ATOM   3995  O   LEU A 270      -6.746  17.726  25.482  1.00  0.59           O  
ATOM   3996  CB  LEU A 270      -3.896  17.287  24.425  1.00  0.59           C  
ATOM   3997  CG  LEU A 270      -3.981  18.211  23.230  1.00  0.59           C  
ATOM   3998  CD1 LEU A 270      -3.044  19.361  23.385  1.00  0.59           C  
ATOM   3999  CD2 LEU A 270      -3.626  17.430  22.022  1.00  0.59           C  
ATOM   4000  H   LEU A 270      -4.888  16.005  26.671  1.00  0.59           H  
ATOM   4001  HA  LEU A 270      -3.670  18.659  26.071  1.00  0.59           H  
ATOM   4002 1HB  LEU A 270      -2.862  16.961  24.518  1.00  0.59           H  
ATOM   4003 2HB  LEU A 270      -4.511  16.408  24.203  1.00  0.59           H  
ATOM   4004  HG  LEU A 270      -4.989  18.598  23.143  1.00  0.59           H  
ATOM   4005 1HD1 LEU A 270      -3.108  20.010  22.514  1.00  0.59           H  
ATOM   4006 2HD1 LEU A 270      -3.296  19.927  24.277  1.00  0.59           H  
ATOM   4007 3HD1 LEU A 270      -2.048  18.961  23.471  1.00  0.59           H  
ATOM   4008 1HD2 LEU A 270      -3.691  18.069  21.144  1.00  0.59           H  
ATOM   4009 2HD2 LEU A 270      -2.617  17.057  22.130  1.00  0.59           H  
ATOM   4010 3HD2 LEU A 270      -4.320  16.599  21.931  1.00  0.59           H  
ATOM   4011  N   ASP A 271      -5.855  19.764  25.754  1.00  0.59           N  
ATOM   4012  CA  ASP A 271      -7.155  20.418  25.667  1.00  0.59           C  
ATOM   4013  C   ASP A 271      -7.613  20.513  24.214  1.00  0.59           C  
ATOM   4014  O   ASP A 271      -7.575  21.589  23.619  1.00  0.59           O  
ATOM   4015  CB  ASP A 271      -7.076  21.823  26.283  1.00  0.59           C  
ATOM   4016  CG  ASP A 271      -8.437  22.542  26.475  1.00  0.59           C  
ATOM   4017  OD1 ASP A 271      -9.456  21.893  26.484  1.00  0.59           O  
ATOM   4018  OD2 ASP A 271      -8.422  23.744  26.628  1.00  0.59           O  
ATOM   4019  H   ASP A 271      -5.022  20.318  25.894  1.00  0.59           H  
ATOM   4020  HA  ASP A 271      -7.882  19.834  26.217  1.00  0.59           H  
ATOM   4021 1HB  ASP A 271      -6.590  21.758  27.257  1.00  0.59           H  
ATOM   4022 2HB  ASP A 271      -6.448  22.453  25.653  1.00  0.59           H  
ATOM   4023  N   SER A 272      -8.030  19.382  23.644  1.00  0.59           N  
ATOM   4024  CA  SER A 272      -8.428  19.374  22.239  1.00  0.59           C  
ATOM   4025  C   SER A 272      -9.398  18.265  21.873  1.00  0.59           C  
ATOM   4026  O   SER A 272      -9.608  17.319  22.643  1.00  0.59           O  
ATOM   4027  CB  SER A 272      -7.231  19.191  21.340  1.00  0.59           C  
ATOM   4028  OG  SER A 272      -6.762  17.881  21.423  1.00  0.59           O  
ATOM   4029  H   SER A 272      -8.002  18.535  24.201  1.00  0.59           H  
ATOM   4030  HA  SER A 272      -8.902  20.329  22.023  1.00  0.59           H  
ATOM   4031 1HB  SER A 272      -7.505  19.421  20.310  1.00  0.59           H  
ATOM   4032 2HB  SER A 272      -6.446  19.883  21.632  1.00  0.59           H  
ATOM   4033  HG  SER A 272      -7.465  17.335  21.018  1.00  0.59           H  
ATOM   4034  N   SER A 273      -9.935  18.393  20.657  1.00  0.59           N  
ATOM   4035  CA  SER A 273     -10.837  17.443  20.000  1.00  0.59           C  
ATOM   4036  C   SER A 273     -10.142  16.145  19.586  1.00  0.59           C  
ATOM   4037  O   SER A 273      -8.937  15.968  19.792  1.00  0.59           O  
ATOM   4038  CB  SER A 273     -11.477  18.084  18.776  1.00  0.59           C  
ATOM   4039  OG  SER A 273     -10.571  18.214  17.708  1.00  0.59           O  
ATOM   4040  H   SER A 273      -9.754  19.290  20.192  1.00  0.59           H  
ATOM   4041  HA  SER A 273     -11.627  17.190  20.698  1.00  0.59           H  
ATOM   4042 1HB  SER A 273     -12.352  17.517  18.456  1.00  0.59           H  
ATOM   4043 2HB  SER A 273     -11.827  19.079  19.063  1.00  0.59           H  
ATOM   4044  HG  SER A 273     -10.837  17.527  17.054  1.00  0.59           H  
ATOM   4045  N   HIS A 274     -10.935  15.237  19.007  1.00  0.59           N  
ATOM   4046  CA  HIS A 274     -10.525  13.896  18.576  1.00  0.59           C  
ATOM   4047  C   HIS A 274      -9.305  13.853  17.695  1.00  0.59           C  
ATOM   4048  O   HIS A 274      -8.507  12.936  17.841  1.00  0.59           O  
ATOM   4049  CB  HIS A 274     -11.626  13.201  17.808  1.00  0.59           C  
ATOM   4050  CG  HIS A 274     -11.326  11.795  17.406  1.00  0.59           C  
ATOM   4051  ND1 HIS A 274     -11.234  10.769  18.315  1.00  0.59           N  
ATOM   4052  CD2 HIS A 274     -11.108  11.245  16.193  1.00  0.59           C  
ATOM   4053  CE1 HIS A 274     -10.980   9.651  17.680  1.00  0.59           C  
ATOM   4054  NE2 HIS A 274     -10.903   9.914  16.380  1.00  0.59           N  
ATOM   4055  H   HIS A 274     -11.902  15.488  18.863  1.00  0.59           H  
ATOM   4056  HA  HIS A 274     -10.299  13.298  19.458  1.00  0.59           H  
ATOM   4057 1HB  HIS A 274     -12.565  13.226  18.372  1.00  0.59           H  
ATOM   4058 2HB  HIS A 274     -11.763  13.741  16.904  1.00  0.59           H  
ATOM   4059  HD1 HIS A 274     -11.324  10.870  19.335  1.00  0.59           H  
ATOM   4060  HD2 HIS A 274     -11.072  11.654  15.192  1.00  0.59           H  
ATOM   4061  HE1 HIS A 274     -10.873   8.726  18.230  1.00  0.59           H  
ATOM   4062  N   SER A 275      -9.145  14.817  16.784  1.00  0.60           N  
ATOM   4063  CA  SER A 275      -7.998  14.802  15.873  1.00  0.60           C  
ATOM   4064  C   SER A 275      -6.976  15.930  16.161  1.00  0.60           C  
ATOM   4065  O   SER A 275      -6.854  16.877  15.367  1.00  0.60           O  
ATOM   4066  CB  SER A 275      -8.505  14.954  14.450  1.00  0.60           C  
ATOM   4067  OG  SER A 275      -7.438  14.983  13.537  1.00  0.60           O  
ATOM   4068  H   SER A 275      -9.867  15.530  16.682  1.00  0.60           H  
ATOM   4069  HA  SER A 275      -7.523  13.834  15.934  1.00  0.60           H  
ATOM   4070 1HB  SER A 275      -9.171  14.120  14.209  1.00  0.60           H  
ATOM   4071 2HB  SER A 275      -9.091  15.875  14.365  1.00  0.60           H  
ATOM   4072  HG  SER A 275      -7.841  15.021  12.663  1.00  0.60           H  
ATOM   4073  N   PRO A 276      -6.138  15.780  17.236  1.00  0.61           N  
ATOM   4074  CA  PRO A 276      -5.201  16.752  17.771  1.00  0.61           C  
ATOM   4075  C   PRO A 276      -4.067  17.021  16.802  1.00  0.61           C  
ATOM   4076  O   PRO A 276      -3.391  18.037  16.881  1.00  0.61           O  
ATOM   4077  CB  PRO A 276      -4.685  16.059  19.034  1.00  0.61           C  
ATOM   4078  CG  PRO A 276      -4.815  14.601  18.757  1.00  0.61           C  
ATOM   4079  CD  PRO A 276      -6.067  14.489  17.980  1.00  0.61           C  
ATOM   4080  HA  PRO A 276      -5.733  17.672  18.036  1.00  0.61           H  
ATOM   4081 1HB  PRO A 276      -3.690  16.404  19.278  1.00  0.61           H  
ATOM   4082 2HB  PRO A 276      -5.327  16.351  19.868  1.00  0.61           H  
ATOM   4083 1HG  PRO A 276      -3.960  14.230  18.200  1.00  0.61           H  
ATOM   4084 2HG  PRO A 276      -4.829  14.030  19.683  1.00  0.61           H  
ATOM   4085 1HD  PRO A 276      -5.995  13.608  17.345  1.00  0.61           H  
ATOM   4086 2HD  PRO A 276      -6.876  14.439  18.707  1.00  0.61           H  
ATOM   4087  N   PHE A 277      -3.897  16.126  15.836  1.00  0.61           N  
ATOM   4088  CA  PHE A 277      -2.842  16.225  14.842  1.00  0.61           C  
ATOM   4089  C   PHE A 277      -3.112  17.330  13.847  1.00  0.61           C  
ATOM   4090  O   PHE A 277      -2.206  17.790  13.150  1.00  0.61           O  
ATOM   4091  CB  PHE A 277      -2.720  14.908  14.129  1.00  0.61           C  
ATOM   4092  CG  PHE A 277      -2.144  13.816  14.969  1.00  0.61           C  
ATOM   4093  CD1 PHE A 277      -2.945  13.032  15.774  1.00  0.61           C  
ATOM   4094  CD2 PHE A 277      -0.795  13.540  14.911  1.00  0.61           C  
ATOM   4095  CE1 PHE A 277      -2.380  11.999  16.490  1.00  0.61           C  
ATOM   4096  CE2 PHE A 277      -0.224  12.532  15.616  1.00  0.61           C  
ATOM   4097  CZ  PHE A 277      -1.004  11.758  16.400  1.00  0.61           C  
ATOM   4098  H   PHE A 277      -4.500  15.319  15.798  1.00  0.61           H  
ATOM   4099  HA  PHE A 277      -1.908  16.457  15.327  1.00  0.61           H  
ATOM   4100 1HB  PHE A 277      -3.698  14.591  13.763  1.00  0.61           H  
ATOM   4101 2HB  PHE A 277      -2.079  15.037  13.261  1.00  0.61           H  
ATOM   4102  HD1 PHE A 277      -4.018  13.224  15.822  1.00  0.61           H  
ATOM   4103  HD2 PHE A 277      -0.199  14.130  14.263  1.00  0.61           H  
ATOM   4104  HE1 PHE A 277      -3.007  11.368  17.119  1.00  0.61           H  
ATOM   4105  HE2 PHE A 277       0.846  12.335  15.537  1.00  0.61           H  
ATOM   4106  HZ  PHE A 277      -0.551  10.954  16.940  1.00  0.61           H  
ATOM   4107  N   VAL A 278      -4.365  17.737  13.776  1.00  0.61           N  
ATOM   4108  CA  VAL A 278      -4.787  18.803  12.906  1.00  0.61           C  
ATOM   4109  C   VAL A 278      -5.037  20.029  13.771  1.00  0.61           C  
ATOM   4110  O   VAL A 278      -4.614  21.137  13.438  1.00  0.61           O  
ATOM   4111  CB  VAL A 278      -6.041  18.384  12.122  1.00  0.61           C  
ATOM   4112  CG1 VAL A 278      -6.561  19.546  11.283  1.00  0.61           C  
ATOM   4113  CG2 VAL A 278      -5.679  17.175  11.214  1.00  0.61           C  
ATOM   4114  H   VAL A 278      -5.069  17.302  14.369  1.00  0.61           H  
ATOM   4115  HA  VAL A 278      -3.990  19.026  12.199  1.00  0.61           H  
ATOM   4116  HB  VAL A 278      -6.829  18.098  12.825  1.00  0.61           H  
ATOM   4117 1HG1 VAL A 278      -7.454  19.235  10.737  1.00  0.61           H  
ATOM   4118 2HG1 VAL A 278      -6.810  20.381  11.939  1.00  0.61           H  
ATOM   4119 3HG1 VAL A 278      -5.792  19.858  10.574  1.00  0.61           H  
ATOM   4120 1HG2 VAL A 278      -6.549  16.854  10.656  1.00  0.61           H  
ATOM   4121 2HG2 VAL A 278      -4.893  17.461  10.514  1.00  0.61           H  
ATOM   4122 3HG2 VAL A 278      -5.324  16.346  11.830  1.00  0.61           H  
ATOM   4123  N   SER A 279      -5.729  19.823  14.892  1.00  0.62           N  
ATOM   4124  CA  SER A 279      -6.074  20.918  15.792  1.00  0.62           C  
ATOM   4125  C   SER A 279      -4.888  21.548  16.555  1.00  0.62           C  
ATOM   4126  O   SER A 279      -4.801  22.773  16.656  1.00  0.62           O  
ATOM   4127  CB  SER A 279      -7.071  20.405  16.792  1.00  0.62           C  
ATOM   4128  OG  SER A 279      -8.271  20.046  16.159  1.00  0.62           O  
ATOM   4129  H   SER A 279      -6.043  18.877  15.113  1.00  0.62           H  
ATOM   4130  HA  SER A 279      -6.546  21.701  15.197  1.00  0.62           H  
ATOM   4131 1HB  SER A 279      -6.662  19.551  17.302  1.00  0.62           H  
ATOM   4132 2HB  SER A 279      -7.255  21.169  17.538  1.00  0.62           H  
ATOM   4133  HG  SER A 279      -8.825  19.637  16.843  1.00  0.62           H  
ATOM   4134  N   GLN A 280      -3.991  20.717  17.114  1.00  0.61           N  
ATOM   4135  CA  GLN A 280      -2.847  21.189  17.896  1.00  0.61           C  
ATOM   4136  C   GLN A 280      -1.541  20.439  17.590  1.00  0.61           C  
ATOM   4137  O   GLN A 280      -0.926  19.908  18.524  1.00  0.61           O  
ATOM   4138  CB  GLN A 280      -3.122  20.993  19.397  1.00  0.61           C  
ATOM   4139  CG  GLN A 280      -4.299  21.779  19.987  1.00  0.61           C  
ATOM   4140  CD  GLN A 280      -4.000  23.269  20.080  1.00  0.61           C  
ATOM   4141  OE1 GLN A 280      -2.831  23.672  20.098  1.00  0.61           O  
ATOM   4142  NE2 GLN A 280      -5.043  24.091  20.142  1.00  0.61           N  
ATOM   4143  H   GLN A 280      -4.073  19.716  16.989  1.00  0.61           H  
ATOM   4144  HA  GLN A 280      -2.702  22.250  17.698  1.00  0.61           H  
ATOM   4145 1HB  GLN A 280      -3.301  19.933  19.587  1.00  0.61           H  
ATOM   4146 2HB  GLN A 280      -2.237  21.273  19.960  1.00  0.61           H  
ATOM   4147 1HG  GLN A 280      -5.184  21.640  19.375  1.00  0.61           H  
ATOM   4148 2HG  GLN A 280      -4.493  21.414  20.996  1.00  0.61           H  
ATOM   4149 1HE2 GLN A 280      -4.897  25.079  20.203  1.00  0.61           H  
ATOM   4150 2HE2 GLN A 280      -5.974  23.724  20.125  1.00  0.61           H  
ATOM   4151  N   PRO A 281      -1.041  20.436  16.342  1.00  0.61           N  
ATOM   4152  CA  PRO A 281       0.162  19.732  15.939  1.00  0.61           C  
ATOM   4153  C   PRO A 281       1.424  20.255  16.598  1.00  0.61           C  
ATOM   4154  O   PRO A 281       2.396  19.520  16.765  1.00  0.61           O  
ATOM   4155  CB  PRO A 281       0.205  20.001  14.441  1.00  0.61           C  
ATOM   4156  CG  PRO A 281      -0.619  21.260  14.238  1.00  0.61           C  
ATOM   4157  CD  PRO A 281      -1.699  21.173  15.267  1.00  0.61           C  
ATOM   4158  HA  PRO A 281       0.020  18.663  16.148  1.00  0.61           H  
ATOM   4159 1HB  PRO A 281       1.249  20.106  14.104  1.00  0.61           H  
ATOM   4160 2HB  PRO A 281      -0.216  19.149  13.907  1.00  0.61           H  
ATOM   4161 1HG  PRO A 281       0.010  22.151  14.341  1.00  0.61           H  
ATOM   4162 2HG  PRO A 281      -1.039  21.283  13.220  1.00  0.61           H  
ATOM   4163 1HD  PRO A 281      -2.019  22.174  15.570  1.00  0.61           H  
ATOM   4164 2HD  PRO A 281      -2.516  20.578  14.862  1.00  0.61           H  
ATOM   4165  N   GLY A 282       1.396  21.518  17.022  1.00  0.61           N  
ATOM   4166  CA  GLY A 282       2.546  22.122  17.676  1.00  0.61           C  
ATOM   4167  C   GLY A 282       2.807  21.410  18.984  1.00  0.61           C  
ATOM   4168  O   GLY A 282       3.931  20.983  19.279  1.00  0.61           O  
ATOM   4169  H   GLY A 282       0.572  22.080  16.869  1.00  0.61           H  
ATOM   4170 1HA  GLY A 282       3.419  22.049  17.028  1.00  0.61           H  
ATOM   4171 2HA  GLY A 282       2.354  23.180  17.857  1.00  0.61           H  
ATOM   4172  N   VAL A 283       1.742  21.307  19.774  1.00  0.61           N  
ATOM   4173  CA  VAL A 283       1.817  20.700  21.078  1.00  0.61           C  
ATOM   4174  C   VAL A 283       2.076  19.225  20.935  1.00  0.61           C  
ATOM   4175  O   VAL A 283       2.921  18.677  21.644  1.00  0.61           O  
ATOM   4176  CB  VAL A 283       0.526  20.905  21.874  1.00  0.61           C  
ATOM   4177  CG1 VAL A 283       0.630  20.124  23.180  1.00  0.61           C  
ATOM   4178  CG2 VAL A 283       0.286  22.381  22.107  1.00  0.61           C  
ATOM   4179  H   VAL A 283       0.855  21.662  19.447  1.00  0.61           H  
ATOM   4180  HA  VAL A 283       2.644  21.151  21.628  1.00  0.61           H  
ATOM   4181  HB  VAL A 283      -0.315  20.492  21.313  1.00  0.61           H  
ATOM   4182 1HG1 VAL A 283      -0.274  20.252  23.752  1.00  0.61           H  
ATOM   4183 2HG1 VAL A 283       0.781  19.065  22.961  1.00  0.61           H  
ATOM   4184 3HG1 VAL A 283       1.473  20.500  23.759  1.00  0.61           H  
ATOM   4185 1HG2 VAL A 283      -0.643  22.513  22.664  1.00  0.61           H  
ATOM   4186 2HG2 VAL A 283       1.115  22.803  22.672  1.00  0.61           H  
ATOM   4187 3HG2 VAL A 283       0.202  22.890  21.145  1.00  0.61           H  
ATOM   4188  N   LEU A 284       1.366  18.557  20.020  1.00  0.61           N  
ATOM   4189  CA  LEU A 284       1.614  17.136  19.921  1.00  0.61           C  
ATOM   4190  C   LEU A 284       3.022  16.808  19.510  1.00  0.61           C  
ATOM   4191  O   LEU A 284       3.616  15.882  20.057  1.00  0.61           O  
ATOM   4192  CB  LEU A 284       0.738  16.451  18.909  1.00  0.61           C  
ATOM   4193  CG  LEU A 284      -0.628  16.305  19.179  1.00  0.61           C  
ATOM   4194  CD1 LEU A 284      -1.130  15.641  17.996  1.00  0.61           C  
ATOM   4195  CD2 LEU A 284      -0.818  15.533  20.460  1.00  0.61           C  
ATOM   4196  H   LEU A 284       0.671  19.022  19.429  1.00  0.61           H  
ATOM   4197  HA  LEU A 284       1.431  16.695  20.901  1.00  0.61           H  
ATOM   4198 1HB  LEU A 284       0.814  17.014  17.977  1.00  0.61           H  
ATOM   4199 2HB  LEU A 284       1.143  15.455  18.727  1.00  0.61           H  
ATOM   4200  HG  LEU A 284      -1.128  17.277  19.259  1.00  0.61           H  
ATOM   4201 1HD1 LEU A 284      -2.144  15.470  18.058  1.00  0.61           H  
ATOM   4202 2HD1 LEU A 284      -0.911  16.280  17.173  1.00  0.61           H  
ATOM   4203 3HD1 LEU A 284      -0.621  14.688  17.872  1.00  0.61           H  
ATOM   4204 1HD2 LEU A 284      -1.877  15.369  20.640  1.00  0.61           H  
ATOM   4205 2HD2 LEU A 284      -0.313  14.595  20.373  1.00  0.61           H  
ATOM   4206 3HD2 LEU A 284      -0.387  16.095  21.291  1.00  0.61           H  
ATOM   4207  N   ALA A 285       3.587  17.555  18.562  1.00  0.61           N  
ATOM   4208  CA  ALA A 285       4.946  17.261  18.161  1.00  0.61           C  
ATOM   4209  C   ALA A 285       5.860  17.442  19.357  1.00  0.61           C  
ATOM   4210  O   ALA A 285       6.745  16.626  19.595  1.00  0.61           O  
ATOM   4211  CB  ALA A 285       5.354  18.138  17.017  1.00  0.61           C  
ATOM   4212  H   ALA A 285       3.084  18.315  18.103  1.00  0.61           H  
ATOM   4213  HA  ALA A 285       4.994  16.222  17.842  1.00  0.61           H  
ATOM   4214 1HB  ALA A 285       6.370  17.902  16.706  1.00  0.61           H  
ATOM   4215 2HB  ALA A 285       4.664  17.959  16.201  1.00  0.61           H  
ATOM   4216 3HB  ALA A 285       5.297  19.184  17.324  1.00  0.61           H  
ATOM   4217  N   GLY A 286       5.595  18.471  20.166  1.00  0.63           N  
ATOM   4218  CA  GLY A 286       6.374  18.720  21.366  1.00  0.63           C  
ATOM   4219  C   GLY A 286       6.330  17.509  22.294  1.00  0.63           C  
ATOM   4220  O   GLY A 286       7.373  16.998  22.708  1.00  0.63           O  
ATOM   4221  H   GLY A 286       4.851  19.132  19.928  1.00  0.63           H  
ATOM   4222 1HA  GLY A 286       7.405  18.946  21.097  1.00  0.63           H  
ATOM   4223 2HA  GLY A 286       5.967  19.592  21.879  1.00  0.63           H  
ATOM   4224  N   VAL A 287       5.120  17.031  22.593  1.00  0.64           N  
ATOM   4225  CA  VAL A 287       4.952  15.898  23.499  1.00  0.64           C  
ATOM   4226  C   VAL A 287       5.633  14.658  22.932  1.00  0.64           C  
ATOM   4227  O   VAL A 287       6.352  13.959  23.650  1.00  0.64           O  
ATOM   4228  CB  VAL A 287       3.456  15.604  23.727  1.00  0.64           C  
ATOM   4229  CG1 VAL A 287       3.285  14.320  24.515  1.00  0.64           C  
ATOM   4230  CG2 VAL A 287       2.821  16.756  24.449  1.00  0.64           C  
ATOM   4231  H   VAL A 287       4.300  17.495  22.197  1.00  0.64           H  
ATOM   4232  HA  VAL A 287       5.414  16.148  24.455  1.00  0.64           H  
ATOM   4233  HB  VAL A 287       2.970  15.473  22.757  1.00  0.64           H  
ATOM   4234 1HG1 VAL A 287       2.229  14.127  24.661  1.00  0.64           H  
ATOM   4235 2HG1 VAL A 287       3.737  13.502  23.967  1.00  0.64           H  
ATOM   4236 3HG1 VAL A 287       3.767  14.419  25.489  1.00  0.64           H  
ATOM   4237 1HG2 VAL A 287       1.772  16.549  24.574  1.00  0.64           H  
ATOM   4238 2HG2 VAL A 287       3.296  16.885  25.423  1.00  0.64           H  
ATOM   4239 3HG2 VAL A 287       2.942  17.660  23.868  1.00  0.64           H  
ATOM   4240  N   LEU A 288       5.445  14.401  21.640  1.00  0.67           N  
ATOM   4241  CA  LEU A 288       6.054  13.247  21.006  1.00  0.67           C  
ATOM   4242  C   LEU A 288       7.578  13.337  21.071  1.00  0.67           C  
ATOM   4243  O   LEU A 288       8.252  12.334  21.323  1.00  0.67           O  
ATOM   4244  CB  LEU A 288       5.526  13.126  19.578  1.00  0.67           C  
ATOM   4245  CG  LEU A 288       4.038  12.693  19.458  1.00  0.67           C  
ATOM   4246  CD1 LEU A 288       3.593  12.770  17.989  1.00  0.67           C  
ATOM   4247  CD2 LEU A 288       3.886  11.283  20.011  1.00  0.67           C  
ATOM   4248  H   LEU A 288       4.853  15.017  21.085  1.00  0.67           H  
ATOM   4249  HA  LEU A 288       5.749  12.359  21.541  1.00  0.67           H  
ATOM   4250 1HB  LEU A 288       5.597  14.110  19.131  1.00  0.67           H  
ATOM   4251 2HB  LEU A 288       6.125  12.462  19.012  1.00  0.67           H  
ATOM   4252  HG  LEU A 288       3.411  13.374  20.036  1.00  0.67           H  
ATOM   4253 1HD1 LEU A 288       2.545  12.478  17.908  1.00  0.67           H  
ATOM   4254 2HD1 LEU A 288       3.714  13.795  17.637  1.00  0.67           H  
ATOM   4255 3HD1 LEU A 288       4.207  12.099  17.387  1.00  0.67           H  
ATOM   4256 1HD2 LEU A 288       2.843  10.979  19.933  1.00  0.67           H  
ATOM   4257 2HD2 LEU A 288       4.508  10.600  19.441  1.00  0.67           H  
ATOM   4258 3HD2 LEU A 288       4.194  11.269  21.051  1.00  0.67           H  
ATOM   4259  N   VAL A 289       8.129  14.534  20.912  1.00  0.72           N  
ATOM   4260  CA  VAL A 289       9.561  14.712  21.055  1.00  0.72           C  
ATOM   4261  C   VAL A 289      10.042  14.474  22.479  1.00  0.72           C  
ATOM   4262  O   VAL A 289      11.055  13.804  22.669  1.00  0.72           O  
ATOM   4263  CB  VAL A 289      10.008  16.062  20.527  1.00  0.72           C  
ATOM   4264  CG1 VAL A 289      11.426  16.303  20.914  1.00  0.72           C  
ATOM   4265  CG2 VAL A 289       9.890  16.001  19.012  1.00  0.72           C  
ATOM   4266  H   VAL A 289       7.550  15.340  20.675  1.00  0.72           H  
ATOM   4267  HA  VAL A 289      10.044  13.974  20.417  1.00  0.72           H  
ATOM   4268  HB  VAL A 289       9.388  16.865  20.933  1.00  0.72           H  
ATOM   4269 1HG1 VAL A 289      11.762  17.255  20.509  1.00  0.72           H  
ATOM   4270 2HG1 VAL A 289      11.494  16.322  22.002  1.00  0.72           H  
ATOM   4271 3HG1 VAL A 289      12.032  15.514  20.541  1.00  0.72           H  
ATOM   4272 1HG2 VAL A 289      10.216  16.918  18.577  1.00  0.72           H  
ATOM   4273 2HG2 VAL A 289      10.499  15.191  18.639  1.00  0.72           H  
ATOM   4274 3HG2 VAL A 289       8.865  15.817  18.751  1.00  0.72           H  
ATOM   4275  N   ASP A 290       9.327  14.981  23.492  1.00  0.79           N  
ATOM   4276  CA  ASP A 290       9.756  14.718  24.871  1.00  0.79           C  
ATOM   4277  C   ASP A 290       9.789  13.207  25.117  1.00  0.79           C  
ATOM   4278  O   ASP A 290      10.709  12.681  25.764  1.00  0.79           O  
ATOM   4279  CB  ASP A 290       8.824  15.384  25.889  1.00  0.79           C  
ATOM   4280  CG  ASP A 290       8.976  16.922  26.000  1.00  0.79           C  
ATOM   4281  OD1 ASP A 290       9.947  17.458  25.507  1.00  0.79           O  
ATOM   4282  OD2 ASP A 290       8.123  17.533  26.609  1.00  0.79           O  
ATOM   4283  H   ASP A 290       8.502  15.550  23.296  1.00  0.79           H  
ATOM   4284  HA  ASP A 290      10.761  15.114  25.005  1.00  0.79           H  
ATOM   4285 1HB  ASP A 290       7.790  15.165  25.606  1.00  0.79           H  
ATOM   4286 2HB  ASP A 290       8.990  14.943  26.870  1.00  0.79           H  
ATOM   4287  N   ILE A 291       8.815  12.502  24.543  1.00  0.89           N  
ATOM   4288  CA  ILE A 291       8.767  11.056  24.634  1.00  0.89           C  
ATOM   4289  C   ILE A 291      10.005  10.438  23.988  1.00  0.89           C  
ATOM   4290  O   ILE A 291      10.684   9.605  24.597  1.00  0.89           O  
ATOM   4291  CB  ILE A 291       7.460  10.552  23.983  1.00  0.89           C  
ATOM   4292  CG1 ILE A 291       6.259  10.967  24.869  1.00  0.89           C  
ATOM   4293  CG2 ILE A 291       7.521   9.139  23.664  1.00  0.89           C  
ATOM   4294  CD1 ILE A 291       4.922  10.802  24.210  1.00  0.89           C  
ATOM   4295  H   ILE A 291       8.071  12.994  24.042  1.00  0.89           H  
ATOM   4296  HA  ILE A 291       8.756  10.778  25.688  1.00  0.89           H  
ATOM   4297  HB  ILE A 291       7.316  11.075  23.068  1.00  0.89           H  
ATOM   4298 1HG1 ILE A 291       6.266  10.372  25.781  1.00  0.89           H  
ATOM   4299 2HG1 ILE A 291       6.375  12.011  25.143  1.00  0.89           H  
ATOM   4300 1HG2 ILE A 291       6.607   8.823  23.193  1.00  0.89           H  
ATOM   4301 2HG2 ILE A 291       8.359   8.932  23.001  1.00  0.89           H  
ATOM   4302 3HG2 ILE A 291       7.650   8.660  24.552  1.00  0.89           H  
ATOM   4303 1HD1 ILE A 291       4.157  11.126  24.883  1.00  0.89           H  
ATOM   4304 2HD1 ILE A 291       4.882  11.399  23.325  1.00  0.89           H  
ATOM   4305 3HD1 ILE A 291       4.774   9.775  23.963  1.00  0.89           H  
ATOM   4306  N   ALA A 292      10.331  10.883  22.779  1.00  1.03           N  
ATOM   4307  CA  ALA A 292      11.505  10.394  22.074  1.00  1.03           C  
ATOM   4308  C   ALA A 292      12.803  10.682  22.814  1.00  1.03           C  
ATOM   4309  O   ALA A 292      13.721   9.854  22.814  1.00  1.03           O  
ATOM   4310  CB  ALA A 292      11.548  10.996  20.717  1.00  1.03           C  
ATOM   4311  H   ALA A 292       9.724  11.567  22.326  1.00  1.03           H  
ATOM   4312  HA  ALA A 292      11.415   9.326  21.975  1.00  1.03           H  
ATOM   4313 1HB  ALA A 292      12.380  10.610  20.193  1.00  1.03           H  
ATOM   4314 2HB  ALA A 292      10.653  10.723  20.227  1.00  1.03           H  
ATOM   4315 3HB  ALA A 292      11.629  12.078  20.792  1.00  1.03           H  
ATOM   4316  N   LYS A 293      12.896  11.849  23.453  1.00  1.26           N  
ATOM   4317  CA  LYS A 293      14.102  12.168  24.194  1.00  1.26           C  
ATOM   4318  C   LYS A 293      14.249  11.223  25.369  1.00  1.26           C  
ATOM   4319  O   LYS A 293      15.350  10.742  25.643  1.00  1.26           O  
ATOM   4320  CB  LYS A 293      14.109  13.619  24.672  1.00  1.26           C  
ATOM   4321  CG  LYS A 293      14.316  14.662  23.568  1.00  1.26           C  
ATOM   4322  CD  LYS A 293      14.313  16.078  24.142  1.00  1.26           C  
ATOM   4323  CE  LYS A 293      14.597  17.123  23.070  1.00  1.26           C  
ATOM   4324  NZ  LYS A 293      14.562  18.511  23.624  1.00  1.26           N  
ATOM   4325  H   LYS A 293      12.130  12.518  23.402  1.00  1.26           H  
ATOM   4326  HA  LYS A 293      14.959  12.024  23.538  1.00  1.26           H  
ATOM   4327 1HB  LYS A 293      13.151  13.838  25.151  1.00  1.26           H  
ATOM   4328 2HB  LYS A 293      14.888  13.753  25.420  1.00  1.26           H  
ATOM   4329 1HG  LYS A 293      15.263  14.481  23.060  1.00  1.26           H  
ATOM   4330 2HG  LYS A 293      13.510  14.576  22.839  1.00  1.26           H  
ATOM   4331 1HD  LYS A 293      13.330  16.281  24.578  1.00  1.26           H  
ATOM   4332 2HD  LYS A 293      15.063  16.156  24.927  1.00  1.26           H  
ATOM   4333 1HE  LYS A 293      15.582  16.937  22.645  1.00  1.26           H  
ATOM   4334 2HE  LYS A 293      13.856  17.039  22.285  1.00  1.26           H  
ATOM   4335 1HZ  LYS A 293      14.755  19.174  22.887  1.00  1.26           H  
ATOM   4336 2HZ  LYS A 293      13.644  18.696  24.013  1.00  1.26           H  
ATOM   4337 3HZ  LYS A 293      15.259  18.603  24.350  1.00  1.26           H  
ATOM   4338  N   SER A 294      13.135  10.893  26.025  1.00  1.60           N  
ATOM   4339  CA  SER A 294      13.203   9.985  27.152  1.00  1.60           C  
ATOM   4340  C   SER A 294      13.731   8.631  26.684  1.00  1.60           C  
ATOM   4341  O   SER A 294      14.610   8.057  27.323  1.00  1.60           O  
ATOM   4342  CB  SER A 294      11.832   9.835  27.788  1.00  1.60           C  
ATOM   4343  OG  SER A 294      11.404  11.053  28.345  1.00  1.60           O  
ATOM   4344  H   SER A 294      12.240  11.318  25.767  1.00  1.60           H  
ATOM   4345  HA  SER A 294      13.894  10.392  27.890  1.00  1.60           H  
ATOM   4346 1HB  SER A 294      11.115   9.500  27.046  1.00  1.60           H  
ATOM   4347 2HB  SER A 294      11.879   9.073  28.565  1.00  1.60           H  
ATOM   4348  HG  SER A 294      11.280  11.661  27.588  1.00  1.60           H  
ATOM   4349  N   ILE A 295      13.275   8.177  25.514  1.00  2.09           N  
ATOM   4350  CA  ILE A 295      13.719   6.897  24.964  1.00  2.09           C  
ATOM   4351  C   ILE A 295      15.210   6.924  24.677  1.00  2.09           C  
ATOM   4352  O   ILE A 295      15.929   5.968  24.958  1.00  2.09           O  
ATOM   4353  CB  ILE A 295      13.017   6.584  23.644  1.00  2.09           C  
ATOM   4354  CG1 ILE A 295      11.592   6.354  23.869  1.00  2.09           C  
ATOM   4355  CG2 ILE A 295      13.652   5.384  22.970  1.00  2.09           C  
ATOM   4356  CD1 ILE A 295      10.891   6.324  22.608  1.00  2.09           C  
ATOM   4357  H   ILE A 295      12.553   8.716  25.028  1.00  2.09           H  
ATOM   4358  HA  ILE A 295      13.515   6.111  25.688  1.00  2.09           H  
ATOM   4359  HB  ILE A 295      13.103   7.440  22.984  1.00  2.09           H  
ATOM   4360 1HG1 ILE A 295      11.428   5.419  24.403  1.00  2.09           H  
ATOM   4361 2HG1 ILE A 295      11.198   7.171  24.469  1.00  2.09           H  
ATOM   4362 1HG2 ILE A 295      13.148   5.190  22.025  1.00  2.09           H  
ATOM   4363 2HG2 ILE A 295      14.705   5.588  22.783  1.00  2.09           H  
ATOM   4364 3HG2 ILE A 295      13.561   4.513  23.619  1.00  2.09           H  
ATOM   4365 1HD1 ILE A 295       9.872   6.209  22.764  1.00  2.09           H  
ATOM   4366 2HD1 ILE A 295      11.051   7.239  22.092  1.00  2.09           H  
ATOM   4367 3HD1 ILE A 295      11.273   5.503  22.014  1.00  2.09           H  
ATOM   4368  N   ALA A 296      15.671   8.013  24.071  1.00  2.75           N  
ATOM   4369  CA  ALA A 296      17.076   8.178  23.742  1.00  2.75           C  
ATOM   4370  C   ALA A 296      17.976   8.138  24.983  1.00  2.75           C  
ATOM   4371  O   ALA A 296      19.111   7.659  24.917  1.00  2.75           O  
ATOM   4372  CB  ALA A 296      17.275   9.493  23.012  1.00  2.75           C  
ATOM   4373  H   ALA A 296      15.016   8.758  23.829  1.00  2.75           H  
ATOM   4374  HA  ALA A 296      17.364   7.356  23.089  1.00  2.75           H  
ATOM   4375 1HB  ALA A 296      18.321   9.601  22.735  1.00  2.75           H  
ATOM   4376 2HB  ALA A 296      16.652   9.506  22.117  1.00  2.75           H  
ATOM   4377 3HB  ALA A 296      16.986  10.312  23.668  1.00  2.75           H  
ATOM   4378  N   LEU A 297      17.475   8.657  26.105  1.00  3.55           N  
ATOM   4379  CA  LEU A 297      18.249   8.740  27.339  1.00  3.55           C  
ATOM   4380  C   LEU A 297      18.141   7.552  28.312  1.00  3.55           C  
ATOM   4381  O   LEU A 297      19.105   7.276  29.034  1.00  3.55           O  
ATOM   4382  CB  LEU A 297      17.839  10.017  28.061  1.00  3.55           C  
ATOM   4383  CG  LEU A 297      18.126  11.302  27.278  1.00  3.55           C  
ATOM   4384  CD1 LEU A 297      17.574  12.485  28.037  1.00  3.55           C  
ATOM   4385  CD2 LEU A 297      19.619  11.423  27.050  1.00  3.55           C  
ATOM   4386  H   LEU A 297      16.537   9.061  26.083  1.00  3.55           H  
ATOM   4387  HA  LEU A 297      19.294   8.834  27.055  1.00  3.55           H  
ATOM   4388 1HB  LEU A 297      16.762   9.971  28.247  1.00  3.55           H  
ATOM   4389 2HB  LEU A 297      18.357  10.067  29.015  1.00  3.55           H  
ATOM   4390  HG  LEU A 297      17.629  11.260  26.315  1.00  3.55           H  
ATOM   4391 1HD1 LEU A 297      17.766  13.399  27.476  1.00  3.55           H  
ATOM   4392 2HD1 LEU A 297      16.497  12.356  28.165  1.00  3.55           H  
ATOM   4393 3HD1 LEU A 297      18.053  12.549  29.012  1.00  3.55           H  
ATOM   4394 1HD2 LEU A 297      19.825  12.330  26.483  1.00  3.55           H  
ATOM   4395 2HD2 LEU A 297      20.133  11.468  28.009  1.00  3.55           H  
ATOM   4396 3HD2 LEU A 297      19.970  10.555  26.488  1.00  3.55           H  
ATOM   4397  N   GLU A 298      16.992   6.875  28.359  1.00  4.41           N  
ATOM   4398  CA  GLU A 298      16.784   5.784  29.315  1.00  4.41           C  
ATOM   4399  C   GLU A 298      16.609   4.433  28.625  1.00  4.41           C  
ATOM   4400  O   GLU A 298      17.524   3.608  28.650  1.00  4.41           O  
ATOM   4401  OXT GLU A 298      15.467   4.050  28.370  1.00  4.41           O  
ATOM   4402  CB  GLU A 298      15.558   6.063  30.197  1.00  4.41           C  
ATOM   4403  CG  GLU A 298      15.677   7.310  31.076  1.00  4.41           C  
ATOM   4404  CD  GLU A 298      14.476   7.530  31.996  1.00  4.41           C  
ATOM   4405  OE1 GLU A 298      13.569   6.729  31.981  1.00  4.41           O  
ATOM   4406  OE2 GLU A 298      14.481   8.506  32.712  1.00  4.41           O  
ATOM   4407  H   GLU A 298      16.224   7.151  27.748  1.00  4.41           H  
ATOM   4408  HA  GLU A 298      17.661   5.718  29.957  1.00  4.41           H  
ATOM   4409 1HB  GLU A 298      14.680   6.190  29.561  1.00  4.41           H  
ATOM   4410 2HB  GLU A 298      15.373   5.208  30.846  1.00  4.41           H  
ATOM   4411 1HG  GLU A 298      16.578   7.229  31.682  1.00  4.41           H  
ATOM   4412 2HG  GLU A 298      15.789   8.179  30.424  1.00  4.41           H  
ENDMDL

REMARK ID 519603 DOMAINID 514570 MODEL 4 2023-05-20_00000249_1_19
MODEL     4
ATOM      1  N   MET A   1       0.509  -0.751  -1.464  1.00  7.54           N  
ATOM      2  CA  MET A   1       1.357  -0.081  -2.443  1.00  7.54           C  
ATOM      3  C   MET A   1       2.205   0.984  -1.747  1.00  7.54           C  
ATOM      4  O   MET A   1       1.854   1.465  -0.661  1.00  7.54           O  
ATOM      5  CB  MET A   1       0.499   0.526  -3.551  1.00  7.54           C  
ATOM      6  CG  MET A   1      -0.302  -0.507  -4.365  1.00  7.54           C  
ATOM      7  SD  MET A   1      -1.252   0.244  -5.700  1.00  7.54           S  
ATOM      8  CE  MET A   1       0.107   0.503  -6.807  1.00  7.54           C  
ATOM      9 1H   MET A   1      -0.450  -0.729  -1.781  1.00  7.54           H  
ATOM     10 2H   MET A   1       0.808  -1.710  -1.361  1.00  7.54           H  
ATOM     11 3H   MET A   1       0.584  -0.278  -0.576  1.00  7.54           H  
ATOM     12  HA  MET A   1       2.036  -0.814  -2.882  1.00  7.54           H  
ATOM     13 1HB  MET A   1      -0.211   1.232  -3.119  1.00  7.54           H  
ATOM     14 2HB  MET A   1       1.131   1.086  -4.241  1.00  7.54           H  
ATOM     15 1HG  MET A   1       0.387  -1.233  -4.797  1.00  7.54           H  
ATOM     16 2HG  MET A   1      -0.990  -1.035  -3.706  1.00  7.54           H  
ATOM     17 1HE  MET A   1      -0.224   0.983  -7.694  1.00  7.54           H  
ATOM     18 2HE  MET A   1       0.854   1.123  -6.320  1.00  7.54           H  
ATOM     19 3HE  MET A   1       0.542  -0.455  -7.060  1.00  7.54           H  
ATOM     20  N   GLU A   2       3.310   1.394  -2.366  1.00  7.04           N  
ATOM     21  CA  GLU A   2       4.216   2.333  -1.678  1.00  7.04           C  
ATOM     22  C   GLU A   2       3.779   3.804  -1.730  1.00  7.04           C  
ATOM     23  O   GLU A   2       4.320   4.611  -2.486  1.00  7.04           O  
ATOM     24  CB  GLU A   2       5.643   2.200  -2.211  1.00  7.04           C  
ATOM     25  CG  GLU A   2       6.271   0.827  -1.950  1.00  7.04           C  
ATOM     26  CD  GLU A   2       7.742   0.755  -2.293  1.00  7.04           C  
ATOM     27  OE1 GLU A   2       8.259   1.703  -2.827  1.00  7.04           O  
ATOM     28  OE2 GLU A   2       8.347  -0.255  -2.014  1.00  7.04           O  
ATOM     29  H   GLU A   2       3.549   1.017  -3.287  1.00  7.04           H  
ATOM     30  HA  GLU A   2       4.244   2.049  -0.625  1.00  7.04           H  
ATOM     31 1HB  GLU A   2       5.647   2.370  -3.291  1.00  7.04           H  
ATOM     32 2HB  GLU A   2       6.277   2.959  -1.754  1.00  7.04           H  
ATOM     33 1HG  GLU A   2       6.141   0.576  -0.898  1.00  7.04           H  
ATOM     34 2HG  GLU A   2       5.732   0.086  -2.540  1.00  7.04           H  
ATOM     35  N   THR A   3       2.790   4.117  -0.898  1.00  6.57           N  
ATOM     36  CA  THR A   3       2.146   5.434  -0.793  1.00  6.57           C  
ATOM     37  C   THR A   3       2.964   6.429   0.042  1.00  6.57           C  
ATOM     38  O   THR A   3       3.465   6.074   1.112  1.00  6.57           O  
ATOM     39  CB  THR A   3       0.764   5.292  -0.133  1.00  6.57           C  
ATOM     40  OG1 THR A   3      -0.031   4.393  -0.896  1.00  6.57           O  
ATOM     41  CG2 THR A   3       0.067   6.648  -0.074  1.00  6.57           C  
ATOM     42  H   THR A   3       2.431   3.342  -0.342  1.00  6.57           H  
ATOM     43  HA  THR A   3       2.029   5.847  -1.795  1.00  6.57           H  
ATOM     44  HB  THR A   3       0.873   4.899   0.877  1.00  6.57           H  
ATOM     45  HG1 THR A   3       0.339   3.504  -0.801  1.00  6.57           H  
ATOM     46 1HG2 THR A   3      -0.911   6.536   0.382  1.00  6.57           H  
ATOM     47 2HG2 THR A   3       0.653   7.340   0.516  1.00  6.57           H  
ATOM     48 3HG2 THR A   3      -0.042   7.041  -1.076  1.00  6.57           H  
ATOM     49  N   ASN A   4       3.103   7.671  -0.441  1.00  6.21           N  
ATOM     50  CA  ASN A   4       3.787   8.714   0.330  1.00  6.21           C  
ATOM     51  C   ASN A   4       2.750   9.650   0.931  1.00  6.21           C  
ATOM     52  O   ASN A   4       2.068  10.371   0.206  1.00  6.21           O  
ATOM     53  CB  ASN A   4       4.780   9.506  -0.493  1.00  6.21           C  
ATOM     54  CG  ASN A   4       5.622  10.489   0.383  1.00  6.21           C  
ATOM     55  OD1 ASN A   4       5.278  10.905   1.518  1.00  6.21           O  
ATOM     56  ND2 ASN A   4       6.755  10.865  -0.163  1.00  6.21           N  
ATOM     57  H   ASN A   4       2.675   7.911  -1.338  1.00  6.21           H  
ATOM     58  HA  ASN A   4       4.323   8.248   1.158  1.00  6.21           H  
ATOM     59 1HB  ASN A   4       5.453   8.823  -1.014  1.00  6.21           H  
ATOM     60 2HB  ASN A   4       4.243  10.080  -1.251  1.00  6.21           H  
ATOM     61 1HD2 ASN A   4       7.362  11.493   0.325  1.00  6.21           H  
ATOM     62 2HD2 ASN A   4       7.015  10.523  -1.066  1.00  6.21           H  
ATOM     63  N   VAL A   5       2.579   9.612   2.248  1.00  5.99           N  
ATOM     64  CA  VAL A   5       1.517  10.409   2.861  1.00  5.99           C  
ATOM     65  C   VAL A   5       1.946  11.772   3.406  1.00  5.99           C  
ATOM     66  O   VAL A   5       1.111  12.503   3.934  1.00  5.99           O  
ATOM     67  CB  VAL A   5       0.844   9.619   3.997  1.00  5.99           C  
ATOM     68  CG1 VAL A   5       0.262   8.320   3.459  1.00  5.99           C  
ATOM     69  CG2 VAL A   5       1.853   9.334   5.070  1.00  5.99           C  
ATOM     70  H   VAL A   5       3.165   9.014   2.816  1.00  5.99           H  
ATOM     71  HA  VAL A   5       0.774  10.576   2.103  1.00  5.99           H  
ATOM     72  HB  VAL A   5       0.027  10.212   4.412  1.00  5.99           H  
ATOM     73 1HG1 VAL A   5      -0.220   7.774   4.269  1.00  5.99           H  
ATOM     74 2HG1 VAL A   5      -0.470   8.534   2.693  1.00  5.99           H  
ATOM     75 3HG1 VAL A   5       1.061   7.710   3.036  1.00  5.99           H  
ATOM     76 1HG2 VAL A   5       1.378   8.787   5.884  1.00  5.99           H  
ATOM     77 2HG2 VAL A   5       2.666   8.740   4.653  1.00  5.99           H  
ATOM     78 3HG2 VAL A   5       2.243  10.263   5.441  1.00  5.99           H  
ATOM     79  N   THR A   6       3.252  12.083   3.338  1.00  5.91           N  
ATOM     80  CA  THR A   6       3.818  13.340   3.870  1.00  5.91           C  
ATOM     81  C   THR A   6       3.123  13.748   5.173  1.00  5.91           C  
ATOM     82  O   THR A   6       2.648  14.876   5.297  1.00  5.91           O  
ATOM     83  CB  THR A   6       3.720  14.530   2.889  1.00  5.91           C  
ATOM     84  OG1 THR A   6       2.366  14.934   2.740  1.00  5.91           O  
ATOM     85  CG2 THR A   6       4.254  14.137   1.520  1.00  5.91           C  
ATOM     86  H   THR A   6       3.877  11.448   2.841  1.00  5.91           H  
ATOM     87  HA  THR A   6       4.873  13.173   4.089  1.00  5.91           H  
ATOM     88  HB  THR A   6       4.299  15.363   3.282  1.00  5.91           H  
ATOM     89  HG1 THR A   6       1.914  14.300   2.146  1.00  5.91           H  
ATOM     90 1HG2 THR A   6       4.180  14.986   0.857  1.00  5.91           H  
ATOM     91 2HG2 THR A   6       5.294  13.829   1.605  1.00  5.91           H  
ATOM     92 3HG2 THR A   6       3.661  13.307   1.121  1.00  5.91           H  
ATOM     93  N   ALA A   7       3.028  12.822   6.131  1.00  5.89           N  
ATOM     94  CA  ALA A   7       2.110  13.002   7.254  1.00  5.89           C  
ATOM     95  C   ALA A   7       2.310  14.296   8.028  1.00  5.89           C  
ATOM     96  O   ALA A   7       1.331  14.866   8.502  1.00  5.89           O  
ATOM     97  CB  ALA A   7       2.220  11.842   8.221  1.00  5.89           C  
ATOM     98  H   ALA A   7       3.512  11.947   6.011  1.00  5.89           H  
ATOM     99  HA  ALA A   7       1.105  13.010   6.841  1.00  5.89           H  
ATOM    100 1HB  ALA A   7       1.490  11.975   9.018  1.00  5.89           H  
ATOM    101 2HB  ALA A   7       2.023  10.909   7.705  1.00  5.89           H  
ATOM    102 3HB  ALA A   7       3.221  11.819   8.645  1.00  5.89           H  
ATOM    103  N   ALA A   8       3.546  14.775   8.192  1.00  5.76           N  
ATOM    104  CA  ALA A   8       3.713  16.019   8.944  1.00  5.76           C  
ATOM    105  C   ALA A   8       2.910  15.912  10.241  1.00  5.76           C  
ATOM    106  O   ALA A   8       3.181  15.043  11.074  1.00  5.76           O  
ATOM    107  CB  ALA A   8       3.269  17.210   8.094  1.00  5.76           C  
ATOM    108  H   ALA A   8       4.337  14.297   7.791  1.00  5.76           H  
ATOM    109  HA  ALA A   8       4.764  16.134   9.203  1.00  5.76           H  
ATOM    110 1HB  ALA A   8       3.410  18.133   8.655  1.00  5.76           H  
ATOM    111 2HB  ALA A   8       3.871  17.246   7.185  1.00  5.76           H  
ATOM    112 3HB  ALA A   8       2.218  17.112   7.815  1.00  5.76           H  
ATOM    113  N   ALA A   9       1.941  16.808  10.416  1.00  5.33           N  
ATOM    114  CA  ALA A   9       1.077  16.797  11.582  1.00  5.33           C  
ATOM    115  C   ALA A   9      -0.306  17.246  11.097  1.00  5.33           C  
ATOM    116  O   ALA A   9      -0.387  18.176  10.299  1.00  5.33           O  
ATOM    117  CB  ALA A   9       1.597  17.720  12.670  1.00  5.33           C  
ATOM    118  H   ALA A   9       1.775  17.492   9.698  1.00  5.33           H  
ATOM    119  HA  ALA A   9       1.050  15.789  11.967  1.00  5.33           H  
ATOM    120 1HB  ALA A   9       0.926  17.689  13.527  1.00  5.33           H  
ATOM    121 2HB  ALA A   9       2.592  17.391  12.977  1.00  5.33           H  
ATOM    122 3HB  ALA A   9       1.652  18.738  12.290  1.00  5.33           H  
ATOM    123  N   PRO A  10      -1.412  16.642  11.571  1.00  4.55           N  
ATOM    124  CA  PRO A  10      -2.776  16.992  11.206  1.00  4.55           C  
ATOM    125  C   PRO A  10      -3.170  18.462  11.338  1.00  4.55           C  
ATOM    126  O   PRO A  10      -3.917  18.982  10.497  1.00  4.55           O  
ATOM    127  CB  PRO A  10      -3.588  16.156  12.202  1.00  4.55           C  
ATOM    128  CG  PRO A  10      -2.734  14.954  12.465  1.00  4.55           C  
ATOM    129  CD  PRO A  10      -1.317  15.476  12.480  1.00  4.55           C  
ATOM    130  HA  PRO A  10      -2.940  16.646  10.185  1.00  4.55           H  
ATOM    131 1HB  PRO A  10      -3.812  16.749  13.099  1.00  4.55           H  
ATOM    132 2HB  PRO A  10      -4.560  15.883  11.747  1.00  4.55           H  
ATOM    133 1HG  PRO A  10      -3.032  14.476  13.410  1.00  4.55           H  
ATOM    134 2HG  PRO A  10      -2.902  14.208  11.670  1.00  4.55           H  
ATOM    135 1HD  PRO A  10      -0.995  15.775  13.490  1.00  4.55           H  
ATOM    136 2HD  PRO A  10      -0.706  14.672  12.050  1.00  4.55           H  
ATOM    137  N   SER A  11      -2.622  19.156  12.340  1.00  3.57           N  
ATOM    138  CA  SER A  11      -3.017  20.540  12.538  1.00  3.57           C  
ATOM    139  C   SER A  11      -4.549  20.638  12.446  1.00  3.57           C  
ATOM    140  O   SER A  11      -5.255  19.695  12.811  1.00  3.57           O  
ATOM    141  CB  SER A  11      -2.334  21.401  11.481  1.00  3.57           C  
ATOM    142  OG  SER A  11      -2.581  22.744  11.696  1.00  3.57           O  
ATOM    143  H   SER A  11      -1.980  18.719  12.983  1.00  3.57           H  
ATOM    144  HA  SER A  11      -2.704  20.865  13.530  1.00  3.57           H  
ATOM    145 1HB  SER A  11      -1.262  21.216  11.483  1.00  3.57           H  
ATOM    146 2HB  SER A  11      -2.700  21.129  10.496  1.00  3.57           H  
ATOM    147  HG  SER A  11      -2.579  23.143  10.801  1.00  3.57           H  
ATOM    148  N   ASP A  12      -5.044  21.768  11.942  1.00  2.61           N  
ATOM    149  CA  ASP A  12      -6.458  21.968  11.631  1.00  2.61           C  
ATOM    150  C   ASP A  12      -6.624  21.991  10.110  1.00  2.61           C  
ATOM    151  O   ASP A  12      -7.590  22.547   9.581  1.00  2.61           O  
ATOM    152  CB  ASP A  12      -6.978  23.284  12.219  1.00  2.61           C  
ATOM    153  CG  ASP A  12      -6.977  23.324  13.754  1.00  2.61           C  
ATOM    154  OD1 ASP A  12      -7.349  22.350  14.358  1.00  2.61           O  
ATOM    155  OD2 ASP A  12      -6.610  24.339  14.301  1.00  2.61           O  
ATOM    156  H   ASP A  12      -4.382  22.503  11.740  1.00  2.61           H  
ATOM    157  HA  ASP A  12      -7.037  21.136  12.034  1.00  2.61           H  
ATOM    158 1HB  ASP A  12      -6.365  24.107  11.850  1.00  2.61           H  
ATOM    159 2HB  ASP A  12      -7.996  23.457  11.870  1.00  2.61           H  
ATOM    160  N   HIS A  13      -5.611  21.486   9.412  1.00  1.84           N  
ATOM    161  CA  HIS A  13      -5.559  21.539   7.958  1.00  1.84           C  
ATOM    162  C   HIS A  13      -6.211  20.353   7.209  1.00  1.84           C  
ATOM    163  O   HIS A  13      -6.313  19.261   7.764  1.00  1.84           O  
ATOM    164  CB  HIS A  13      -4.114  21.734   7.501  1.00  1.84           C  
ATOM    165  CG  HIS A  13      -3.579  23.147   7.791  1.00  1.84           C  
ATOM    166  ND1 HIS A  13      -3.091  23.551   9.035  1.00  1.84           N  
ATOM    167  CD2 HIS A  13      -3.460  24.219   6.983  1.00  1.84           C  
ATOM    168  CE1 HIS A  13      -2.703  24.814   8.955  1.00  1.84           C  
ATOM    169  NE2 HIS A  13      -2.916  25.238   7.726  1.00  1.84           N  
ATOM    170  H   HIS A  13      -4.879  20.977   9.912  1.00  1.84           H  
ATOM    171  HA  HIS A  13      -6.054  22.456   7.689  1.00  1.84           H  
ATOM    172 1HB  HIS A  13      -3.468  21.010   8.005  1.00  1.84           H  
ATOM    173 2HB  HIS A  13      -4.036  21.548   6.427  1.00  1.84           H  
ATOM    174  HD2 HIS A  13      -3.736  24.266   5.947  1.00  1.84           H  
ATOM    175  HE1 HIS A  13      -2.278  25.402   9.767  1.00  1.84           H  
ATOM    176  HE2 HIS A  13      -2.712  26.165   7.373  1.00  1.84           H  
ATOM    177  N   PRO A  14      -6.776  20.595   6.009  1.00  1.31           N  
ATOM    178  CA  PRO A  14      -7.194  19.637   4.984  1.00  1.31           C  
ATOM    179  C   PRO A  14      -6.071  18.754   4.433  1.00  1.31           C  
ATOM    180  O   PRO A  14      -4.876  19.086   4.545  1.00  1.31           O  
ATOM    181  CB  PRO A  14      -7.756  20.533   3.870  1.00  1.31           C  
ATOM    182  CG  PRO A  14      -8.184  21.800   4.567  1.00  1.31           C  
ATOM    183  CD  PRO A  14      -7.212  21.984   5.705  1.00  1.31           C  
ATOM    184  HA  PRO A  14      -7.995  19.003   5.401  1.00  1.31           H  
ATOM    185 1HB  PRO A  14      -6.983  20.704   3.104  1.00  1.31           H  
ATOM    186 2HB  PRO A  14      -8.591  20.023   3.365  1.00  1.31           H  
ATOM    187 1HG  PRO A  14      -8.196  22.651   3.869  1.00  1.31           H  
ATOM    188 2HG  PRO A  14      -9.218  21.689   4.927  1.00  1.31           H  
ATOM    189 1HD  PRO A  14      -6.375  22.618   5.438  1.00  1.31           H  
ATOM    190 2HD  PRO A  14      -7.809  22.397   6.540  1.00  1.31           H  
ATOM    191  N   VAL A  15      -6.494  17.627   3.856  1.00  0.97           N  
ATOM    192  CA  VAL A  15      -5.621  16.682   3.173  1.00  0.97           C  
ATOM    193  C   VAL A  15      -5.911  16.648   1.702  1.00  0.97           C  
ATOM    194  O   VAL A  15      -7.080  16.586   1.304  1.00  0.97           O  
ATOM    195  CB  VAL A  15      -5.823  15.240   3.643  1.00  0.97           C  
ATOM    196  CG1 VAL A  15      -4.909  14.279   2.851  1.00  0.97           C  
ATOM    197  CG2 VAL A  15      -5.568  15.170   4.989  1.00  0.97           C  
ATOM    198  H   VAL A  15      -7.487  17.430   3.865  1.00  0.97           H  
ATOM    199  HA  VAL A  15      -4.589  16.981   3.332  1.00  0.97           H  
ATOM    200  HB  VAL A  15      -6.852  14.940   3.464  1.00  0.97           H  
ATOM    201 1HG1 VAL A  15      -5.039  13.274   3.191  1.00  0.97           H  
ATOM    202 2HG1 VAL A  15      -5.143  14.310   1.805  1.00  0.97           H  
ATOM    203 3HG1 VAL A  15      -3.875  14.571   2.994  1.00  0.97           H  
ATOM    204 1HG2 VAL A  15      -5.729  14.162   5.354  1.00  0.97           H  
ATOM    205 2HG2 VAL A  15      -4.585  15.461   5.196  1.00  0.97           H  
ATOM    206 3HG2 VAL A  15      -6.248  15.850   5.441  1.00  0.97           H  
ATOM    207  N   PHE A  16      -4.860  16.682   0.907  1.00  0.78           N  
ATOM    208  CA  PHE A  16      -5.044  16.520  -0.512  1.00  0.78           C  
ATOM    209  C   PHE A  16      -4.634  15.104  -0.877  1.00  0.78           C  
ATOM    210  O   PHE A  16      -3.557  14.651  -0.480  1.00  0.78           O  
ATOM    211  CB  PHE A  16      -4.166  17.462  -1.307  1.00  0.78           C  
ATOM    212  CG  PHE A  16      -4.446  18.877  -1.160  1.00  0.78           C  
ATOM    213  CD1 PHE A  16      -3.759  19.606  -0.221  1.00  0.78           C  
ATOM    214  CD2 PHE A  16      -5.362  19.509  -1.964  1.00  0.78           C  
ATOM    215  CE1 PHE A  16      -3.964  20.939  -0.109  1.00  0.78           C  
ATOM    216  CE2 PHE A  16      -5.568  20.846  -1.833  1.00  0.78           C  
ATOM    217  CZ  PHE A  16      -4.844  21.555  -0.904  1.00  0.78           C  
ATOM    218  H   PHE A  16      -3.929  16.772   1.319  1.00  0.78           H  
ATOM    219  HA  PHE A  16      -6.089  16.677  -0.768  1.00  0.78           H  
ATOM    220 1HB  PHE A  16      -3.124  17.295  -1.034  1.00  0.78           H  
ATOM    221 2HB  PHE A  16      -4.264  17.214  -2.362  1.00  0.78           H  
ATOM    222  HD1 PHE A  16      -3.028  19.102   0.421  1.00  0.78           H  
ATOM    223  HD2 PHE A  16      -5.913  18.938  -2.706  1.00  0.78           H  
ATOM    224  HE1 PHE A  16      -3.411  21.513   0.604  1.00  0.78           H  
ATOM    225  HE2 PHE A  16      -6.288  21.361  -2.474  1.00  0.78           H  
ATOM    226  HZ  PHE A  16      -4.974  22.620  -0.807  1.00  0.78           H  
ATOM    227  N   VAL A  17      -5.464  14.427  -1.644  1.00  0.67           N  
ATOM    228  CA  VAL A  17      -5.124  13.109  -2.167  1.00  0.67           C  
ATOM    229  C   VAL A  17      -4.890  13.227  -3.649  1.00  0.67           C  
ATOM    230  O   VAL A  17      -5.800  13.543  -4.416  1.00  0.67           O  
ATOM    231  CB  VAL A  17      -6.210  12.077  -1.851  1.00  0.67           C  
ATOM    232  CG1 VAL A  17      -5.880  10.778  -2.493  1.00  0.67           C  
ATOM    233  CG2 VAL A  17      -6.268  11.835  -0.329  1.00  0.67           C  
ATOM    234  H   VAL A  17      -6.357  14.860  -1.886  1.00  0.67           H  
ATOM    235  HA  VAL A  17      -4.195  12.770  -1.704  1.00  0.67           H  
ATOM    236  HB  VAL A  17      -7.127  12.424  -2.213  1.00  0.67           H  
ATOM    237 1HG1 VAL A  17      -6.664  10.066  -2.256  1.00  0.67           H  
ATOM    238 2HG1 VAL A  17      -5.822  10.909  -3.572  1.00  0.67           H  
ATOM    239 3HG1 VAL A  17      -4.920  10.426  -2.119  1.00  0.67           H  
ATOM    240 1HG2 VAL A  17      -7.037  11.095  -0.104  1.00  0.67           H  
ATOM    241 2HG2 VAL A  17      -5.313  11.468   0.008  1.00  0.67           H  
ATOM    242 3HG2 VAL A  17      -6.488  12.759   0.182  1.00  0.67           H  
ATOM    243  N   LEU A  18      -3.649  12.999  -4.035  1.00  0.63           N  
ATOM    244  CA  LEU A  18      -3.213  13.223  -5.391  1.00  0.63           C  
ATOM    245  C   LEU A  18      -3.180  11.896  -6.169  1.00  0.63           C  
ATOM    246  O   LEU A  18      -2.435  10.956  -5.829  1.00  0.63           O  
ATOM    247  CB  LEU A  18      -1.829  13.886  -5.370  1.00  0.63           C  
ATOM    248  CG  LEU A  18      -1.604  15.166  -4.440  1.00  0.63           C  
ATOM    249  CD1 LEU A  18      -0.171  15.641  -4.596  1.00  0.63           C  
ATOM    250  CD2 LEU A  18      -2.555  16.262  -4.770  1.00  0.63           C  
ATOM    251  H   LEU A  18      -2.971  12.689  -3.349  1.00  0.63           H  
ATOM    252  HA  LEU A  18      -3.918  13.888  -5.884  1.00  0.63           H  
ATOM    253 1HB  LEU A  18      -1.093  13.144  -5.084  1.00  0.63           H  
ATOM    254 2HB  LEU A  18      -1.626  14.226  -6.373  1.00  0.63           H  
ATOM    255  HG  LEU A  18      -1.744  14.878  -3.395  1.00  0.63           H  
ATOM    256 1HD1 LEU A  18       0.009  16.497  -3.946  1.00  0.63           H  
ATOM    257 2HD1 LEU A  18       0.495  14.830  -4.315  1.00  0.63           H  
ATOM    258 3HD1 LEU A  18       0.005  15.931  -5.632  1.00  0.63           H  
ATOM    259 1HD2 LEU A  18      -2.373  17.114  -4.116  1.00  0.63           H  
ATOM    260 2HD2 LEU A  18      -2.428  16.565  -5.808  1.00  0.63           H  
ATOM    261 3HD2 LEU A  18      -3.549  15.889  -4.601  1.00  0.63           H  
ATOM    262  N   VAL A  19      -4.004  11.841  -7.215  1.00  0.62           N  
ATOM    263  CA  VAL A  19      -4.181  10.665  -8.057  1.00  0.62           C  
ATOM    264  C   VAL A  19      -3.578  10.923  -9.445  1.00  0.62           C  
ATOM    265  O   VAL A  19      -3.939  11.881 -10.138  1.00  0.62           O  
ATOM    266  CB  VAL A  19      -5.673  10.372  -8.153  1.00  0.62           C  
ATOM    267  CG1 VAL A  19      -5.907   9.187  -8.985  1.00  0.62           C  
ATOM    268  CG2 VAL A  19      -6.236  10.232  -6.736  1.00  0.62           C  
ATOM    269  H   VAL A  19      -4.578  12.662  -7.406  1.00  0.62           H  
ATOM    270  HA  VAL A  19      -3.673   9.817  -7.596  1.00  0.62           H  
ATOM    271  HB  VAL A  19      -6.155  11.196  -8.657  1.00  0.62           H  
ATOM    272 1HG1 VAL A  19      -6.975   9.000  -9.075  1.00  0.62           H  
ATOM    273 2HG1 VAL A  19      -5.479   9.355  -9.966  1.00  0.62           H  
ATOM    274 3HG1 VAL A  19      -5.423   8.343  -8.520  1.00  0.62           H  
ATOM    275 1HG2 VAL A  19      -7.298  10.049  -6.785  1.00  0.62           H  
ATOM    276 2HG2 VAL A  19      -5.744   9.406  -6.227  1.00  0.62           H  
ATOM    277 3HG2 VAL A  19      -6.059  11.158  -6.181  1.00  0.62           H  
ATOM    278  N   HIS A  20      -2.603  10.108  -9.814  1.00  0.63           N  
ATOM    279  CA  HIS A  20      -1.805  10.321 -11.023  1.00  0.63           C  
ATOM    280  C   HIS A  20      -2.499   9.998 -12.338  1.00  0.63           C  
ATOM    281  O   HIS A  20      -3.601   9.444 -12.353  1.00  0.63           O  
ATOM    282  CB  HIS A  20      -0.527   9.541 -10.920  1.00  0.63           C  
ATOM    283  CG  HIS A  20      -0.741   8.131 -10.987  1.00  0.63           C  
ATOM    284  ND1 HIS A  20      -1.018   7.489 -12.158  1.00  0.63           N  
ATOM    285  CD2 HIS A  20      -0.725   7.208 -10.048  1.00  0.63           C  
ATOM    286  CE1 HIS A  20      -1.147   6.223 -11.941  1.00  0.63           C  
ATOM    287  NE2 HIS A  20      -0.958   6.006 -10.658  1.00  0.63           N  
ATOM    288  H   HIS A  20      -2.380   9.324  -9.213  1.00  0.63           H  
ATOM    289  HA  HIS A  20      -1.520  11.355 -11.094  1.00  0.63           H  
ATOM    290 1HB  HIS A  20       0.150   9.835 -11.698  1.00  0.63           H  
ATOM    291 2HB  HIS A  20      -0.037   9.768  -9.971  1.00  0.63           H  
ATOM    292  HD1 HIS A  20      -1.129   7.912 -13.070  1.00  0.63           H  
ATOM    293  HD2 HIS A  20      -0.550   7.274  -8.988  1.00  0.63           H  
ATOM    294  HE1 HIS A  20      -1.365   5.558 -12.768  1.00  0.63           H  
ATOM    295  N   GLY A  21      -1.819  10.350 -13.443  1.00  0.65           N  
ATOM    296  CA  GLY A  21      -2.338  10.152 -14.789  1.00  0.65           C  
ATOM    297  C   GLY A  21      -2.162   8.758 -15.350  1.00  0.65           C  
ATOM    298  O   GLY A  21      -1.657   7.868 -14.672  1.00  0.65           O  
ATOM    299  H   GLY A  21      -0.924  10.808 -13.341  1.00  0.65           H  
ATOM    300 1HA  GLY A  21      -3.397  10.364 -14.764  1.00  0.65           H  
ATOM    301 2HA  GLY A  21      -1.872  10.876 -15.457  1.00  0.65           H  
ATOM    302  N   ALA A  22      -2.491   8.583 -16.632  1.00  0.67           N  
ATOM    303  CA  ALA A  22      -2.520   7.250 -17.239  1.00  0.67           C  
ATOM    304  C   ALA A  22      -1.238   6.461 -17.142  1.00  0.67           C  
ATOM    305  O   ALA A  22      -1.305   5.257 -16.985  1.00  0.67           O  
ATOM    306  CB  ALA A  22      -2.870   7.366 -18.702  1.00  0.67           C  
ATOM    307  H   ALA A  22      -2.807   9.376 -17.172  1.00  0.67           H  
ATOM    308  HA  ALA A  22      -3.293   6.677 -16.735  1.00  0.67           H  
ATOM    309 1HB  ALA A  22      -2.936   6.374 -19.143  1.00  0.67           H  
ATOM    310 2HB  ALA A  22      -3.820   7.877 -18.813  1.00  0.67           H  
ATOM    311 3HB  ALA A  22      -2.105   7.931 -19.204  1.00  0.67           H  
ATOM    312  N   TRP A  23      -0.085   7.094 -17.276  1.00  0.69           N  
ATOM    313  CA  TRP A  23       1.163   6.338 -17.232  1.00  0.69           C  
ATOM    314  C   TRP A  23       2.104   6.813 -16.130  1.00  0.69           C  
ATOM    315  O   TRP A  23       3.312   6.552 -16.154  1.00  0.69           O  
ATOM    316  CB  TRP A  23       1.824   6.399 -18.589  1.00  0.69           C  
ATOM    317  CG  TRP A  23       0.985   5.740 -19.689  1.00  0.69           C  
ATOM    318  CD1 TRP A  23       0.884   4.413 -19.932  1.00  0.69           C  
ATOM    319  CD2 TRP A  23       0.205   6.384 -20.735  1.00  0.69           C  
ATOM    320  NE1 TRP A  23       0.111   4.185 -21.038  1.00  0.69           N  
ATOM    321  CE2 TRP A  23      -0.317   5.362 -21.538  1.00  0.69           C  
ATOM    322  CE3 TRP A  23      -0.070   7.714 -21.062  1.00  0.69           C  
ATOM    323  CZ2 TRP A  23      -1.110   5.619 -22.639  1.00  0.69           C  
ATOM    324  CZ3 TRP A  23      -0.875   7.972 -22.171  1.00  0.69           C  
ATOM    325  CH2 TRP A  23      -1.383   6.941 -22.937  1.00  0.69           C  
ATOM    326  H   TRP A  23      -0.063   8.098 -17.394  1.00  0.69           H  
ATOM    327  HA  TRP A  23       0.927   5.294 -17.029  1.00  0.69           H  
ATOM    328 1HB  TRP A  23       1.969   7.439 -18.863  1.00  0.69           H  
ATOM    329 2HB  TRP A  23       2.801   5.934 -18.557  1.00  0.69           H  
ATOM    330  HD1 TRP A  23       1.354   3.639 -19.349  1.00  0.69           H  
ATOM    331  HE1 TRP A  23      -0.097   3.265 -21.431  1.00  0.69           H  
ATOM    332  HE3 TRP A  23       0.333   8.530 -20.460  1.00  0.69           H  
ATOM    333  HZ2 TRP A  23      -1.507   4.816 -23.259  1.00  0.69           H  
ATOM    334  HZ3 TRP A  23      -1.091   9.012 -22.421  1.00  0.69           H  
ATOM    335  HH2 TRP A  23      -2.007   7.173 -23.798  1.00  0.69           H  
ATOM    336  N   HIS A  24       1.547   7.502 -15.158  1.00  0.71           N  
ATOM    337  CA  HIS A  24       2.327   8.135 -14.108  1.00  0.71           C  
ATOM    338  C   HIS A  24       2.261   7.425 -12.772  1.00  0.71           C  
ATOM    339  O   HIS A  24       1.717   6.331 -12.671  1.00  0.71           O  
ATOM    340  CB  HIS A  24       1.904   9.586 -13.982  1.00  0.71           C  
ATOM    341  CG  HIS A  24       2.237  10.353 -15.152  1.00  0.71           C  
ATOM    342  ND1 HIS A  24       1.398  10.497 -16.243  1.00  0.71           N  
ATOM    343  CD2 HIS A  24       3.354  11.006 -15.443  1.00  0.71           C  
ATOM    344  CE1 HIS A  24       2.013  11.231 -17.151  1.00  0.71           C  
ATOM    345  NE2 HIS A  24       3.201  11.542 -16.673  1.00  0.71           N  
ATOM    346  H   HIS A  24       0.530   7.612 -15.143  1.00  0.71           H  
ATOM    347  HA  HIS A  24       3.376   8.136 -14.403  1.00  0.71           H  
ATOM    348 1HB  HIS A  24       0.835   9.627 -13.854  1.00  0.71           H  
ATOM    349 2HB  HIS A  24       2.366  10.051 -13.116  1.00  0.71           H  
ATOM    350  HD2 HIS A  24       4.238  11.089 -14.810  1.00  0.71           H  
ATOM    351  HE1 HIS A  24       1.611  11.523 -18.123  1.00  0.71           H  
ATOM    352  HE2 HIS A  24       3.943  12.079 -17.086  1.00  0.71           H  
ATOM    353  N   GLY A  25       2.894   8.016 -11.765  1.00  0.73           N  
ATOM    354  CA  GLY A  25       2.865   7.468 -10.417  1.00  0.73           C  
ATOM    355  C   GLY A  25       3.034   8.587  -9.400  1.00  0.73           C  
ATOM    356  O   GLY A  25       3.068   9.766  -9.754  1.00  0.73           O  
ATOM    357  H   GLY A  25       3.381   8.883 -11.926  1.00  0.73           H  
ATOM    358 1HA  GLY A  25       1.930   6.947 -10.246  1.00  0.73           H  
ATOM    359 2HA  GLY A  25       3.637   6.725 -10.283  1.00  0.73           H  
ATOM    360  N   ALA A  26       3.182   8.219  -8.141  1.00  0.75           N  
ATOM    361  CA  ALA A  26       3.268   9.153  -7.024  1.00  0.75           C  
ATOM    362  C   ALA A  26       4.418  10.155  -7.137  1.00  0.75           C  
ATOM    363  O   ALA A  26       4.293  11.296  -6.704  1.00  0.75           O  
ATOM    364  CB  ALA A  26       3.409   8.365  -5.736  1.00  0.75           C  
ATOM    365  H   ALA A  26       3.188   7.218  -7.940  1.00  0.75           H  
ATOM    366  HA  ALA A  26       2.336   9.719  -6.994  1.00  0.75           H  
ATOM    367 1HB  ALA A  26       3.431   9.037  -4.884  1.00  0.75           H  
ATOM    368 2HB  ALA A  26       2.572   7.682  -5.634  1.00  0.75           H  
ATOM    369 3HB  ALA A  26       4.334   7.791  -5.765  1.00  0.75           H  
ATOM    370  N   TRP A  27       5.539   9.759  -7.730  1.00  0.76           N  
ATOM    371  CA  TRP A  27       6.690  10.660  -7.836  1.00  0.76           C  
ATOM    372  C   TRP A  27       6.400  11.927  -8.648  1.00  0.76           C  
ATOM    373  O   TRP A  27       7.079  12.940  -8.475  1.00  0.76           O  
ATOM    374  CB  TRP A  27       7.856   9.973  -8.531  1.00  0.76           C  
ATOM    375  CG  TRP A  27       7.506   9.682  -9.911  1.00  0.76           C  
ATOM    376  CD1 TRP A  27       7.595  10.513 -10.959  1.00  0.76           C  
ATOM    377  CD2 TRP A  27       6.991   8.487 -10.403  1.00  0.76           C  
ATOM    378  NE1 TRP A  27       7.129   9.917 -12.075  1.00  0.76           N  
ATOM    379  CE2 TRP A  27       6.751   8.682 -11.765  1.00  0.76           C  
ATOM    380  CE3 TRP A  27       6.711   7.283  -9.824  1.00  0.76           C  
ATOM    381  CZ2 TRP A  27       6.232   7.726 -12.537  1.00  0.76           C  
ATOM    382  CZ3 TRP A  27       6.219   6.310 -10.595  1.00  0.76           C  
ATOM    383  CH2 TRP A  27       5.967   6.521 -11.940  1.00  0.76           C  
ATOM    384  H   TRP A  27       5.596   8.819  -8.095  1.00  0.76           H  
ATOM    385  HA  TRP A  27       6.989  10.950  -6.830  1.00  0.76           H  
ATOM    386 1HB  TRP A  27       8.734  10.620  -8.518  1.00  0.76           H  
ATOM    387 2HB  TRP A  27       8.109   9.044  -8.021  1.00  0.76           H  
ATOM    388  HD1 TRP A  27       7.961  11.513 -10.891  1.00  0.76           H  
ATOM    389  HE1 TRP A  27       7.075  10.342 -12.989  1.00  0.76           H  
ATOM    390  HE3 TRP A  27       6.893   7.114  -8.762  1.00  0.76           H  
ATOM    391  HZ2 TRP A  27       6.040   7.886 -13.589  1.00  0.76           H  
ATOM    392  HZ3 TRP A  27       6.021   5.376 -10.106  1.00  0.76           H  
ATOM    393  HH2 TRP A  27       5.555   5.725 -12.555  1.00  0.76           H  
ATOM    394  N   CYS A  28       5.363  11.917  -9.509  1.00  0.77           N  
ATOM    395  CA  CYS A  28       5.103  13.084 -10.352  1.00  0.77           C  
ATOM    396  C   CYS A  28       4.546  14.214  -9.527  1.00  0.77           C  
ATOM    397  O   CYS A  28       4.456  15.353  -9.979  1.00  0.77           O  
ATOM    398  CB  CYS A  28       4.150  12.753 -11.504  1.00  0.77           C  
ATOM    399  SG  CYS A  28       2.446  12.384 -11.042  1.00  0.77           S  
ATOM    400  H   CYS A  28       4.760  11.096  -9.592  1.00  0.77           H  
ATOM    401  HA  CYS A  28       6.046  13.410 -10.786  1.00  0.77           H  
ATOM    402 1HB  CYS A  28       4.135  13.588 -12.206  1.00  0.77           H  
ATOM    403 2HB  CYS A  28       4.540  11.887 -12.041  1.00  0.77           H  
ATOM    404  HG  CYS A  28       2.745  11.377 -10.200  1.00  0.77           H  
ATOM    405  N   TYR A  29       4.158  13.879  -8.311  1.00  0.78           N  
ATOM    406  CA  TYR A  29       3.597  14.787  -7.368  1.00  0.78           C  
ATOM    407  C   TYR A  29       4.590  15.201  -6.306  1.00  0.78           C  
ATOM    408  O   TYR A  29       4.231  15.925  -5.387  1.00  0.78           O  
ATOM    409  CB  TYR A  29       2.435  14.109  -6.711  1.00  0.78           C  
ATOM    410  CG  TYR A  29       1.334  13.822  -7.616  1.00  0.78           C  
ATOM    411  CD1 TYR A  29       0.505  12.738  -7.446  1.00  0.78           C  
ATOM    412  CD2 TYR A  29       1.135  14.658  -8.619  1.00  0.78           C  
ATOM    413  CE1 TYR A  29      -0.551  12.576  -8.309  1.00  0.78           C  
ATOM    414  CE2 TYR A  29       0.102  14.487  -9.461  1.00  0.78           C  
ATOM    415  CZ  TYR A  29      -0.739  13.508  -9.321  1.00  0.78           C  
ATOM    416  OH  TYR A  29      -1.781  13.471 -10.197  1.00  0.78           O  
ATOM    417  H   TYR A  29       4.265  12.915  -7.995  1.00  0.78           H  
ATOM    418  HA  TYR A  29       3.266  15.682  -7.892  1.00  0.78           H  
ATOM    419 1HB  TYR A  29       2.760  13.178  -6.262  1.00  0.78           H  
ATOM    420 2HB  TYR A  29       2.082  14.736  -5.925  1.00  0.78           H  
ATOM    421  HD1 TYR A  29       0.661  12.036  -6.629  1.00  0.78           H  
ATOM    422  HD2 TYR A  29       1.812  15.489  -8.750  1.00  0.78           H  
ATOM    423  HE1 TYR A  29      -1.222  11.747  -8.174  1.00  0.78           H  
ATOM    424  HE2 TYR A  29      -0.057  15.162 -10.261  1.00  0.78           H  
ATOM    425  HH  TYR A  29      -2.420  12.795  -9.938  1.00  0.78           H  
ATOM    426  N   ALA A  30       5.840  14.750  -6.399  1.00  0.78           N  
ATOM    427  CA  ALA A  30       6.804  15.037  -5.341  1.00  0.78           C  
ATOM    428  C   ALA A  30       7.005  16.527  -5.109  1.00  0.78           C  
ATOM    429  O   ALA A  30       7.115  16.988  -3.969  1.00  0.78           O  
ATOM    430  CB  ALA A  30       8.141  14.412  -5.694  1.00  0.78           C  
ATOM    431  H   ALA A  30       6.134  14.174  -7.188  1.00  0.78           H  
ATOM    432  HA  ALA A  30       6.429  14.596  -4.417  1.00  0.78           H  
ATOM    433 1HB  ALA A  30       8.853  14.595  -4.892  1.00  0.78           H  
ATOM    434 2HB  ALA A  30       8.012  13.338  -5.833  1.00  0.78           H  
ATOM    435 3HB  ALA A  30       8.513  14.853  -6.619  1.00  0.78           H  
ATOM    436  N   HIS A  31       6.988  17.301  -6.186  1.00  0.78           N  
ATOM    437  CA  HIS A  31       7.231  18.725  -6.080  1.00  0.78           C  
ATOM    438  C   HIS A  31       6.028  19.423  -5.454  1.00  0.78           C  
ATOM    439  O   HIS A  31       6.178  20.347  -4.648  1.00  0.78           O  
ATOM    440  CB  HIS A  31       7.487  19.299  -7.468  1.00  0.78           C  
ATOM    441  CG  HIS A  31       8.720  18.790  -8.143  1.00  0.78           C  
ATOM    442  ND1 HIS A  31       9.990  19.062  -7.683  1.00  0.78           N  
ATOM    443  CD2 HIS A  31       8.875  18.032  -9.260  1.00  0.78           C  
ATOM    444  CE1 HIS A  31      10.878  18.492  -8.487  1.00  0.78           C  
ATOM    445  NE2 HIS A  31      10.228  17.864  -9.450  1.00  0.78           N  
ATOM    446  H   HIS A  31       6.851  16.880  -7.094  1.00  0.78           H  
ATOM    447  HA  HIS A  31       8.101  18.910  -5.451  1.00  0.78           H  
ATOM    448 1HB  HIS A  31       6.633  19.090  -8.115  1.00  0.78           H  
ATOM    449 2HB  HIS A  31       7.584  20.370  -7.380  1.00  0.78           H  
ATOM    450  HD2 HIS A  31       8.075  17.635  -9.891  1.00  0.78           H  
ATOM    451  HE1 HIS A  31      11.961  18.537  -8.376  1.00  0.78           H  
ATOM    452  HE2 HIS A  31      10.660  17.344 -10.209  1.00  0.78           H  
ATOM    453  N   VAL A  32       4.833  18.964  -5.818  1.00  0.78           N  
ATOM    454  CA  VAL A  32       3.605  19.550  -5.311  1.00  0.78           C  
ATOM    455  C   VAL A  32       3.330  19.136  -3.897  1.00  0.78           C  
ATOM    456  O   VAL A  32       2.974  19.970  -3.080  1.00  0.78           O  
ATOM    457  CB  VAL A  32       2.417  19.230  -6.217  1.00  0.78           C  
ATOM    458  CG1 VAL A  32       1.113  19.671  -5.571  1.00  0.78           C  
ATOM    459  CG2 VAL A  32       2.643  20.018  -7.494  1.00  0.78           C  
ATOM    460  H   VAL A  32       4.784  18.183  -6.457  1.00  0.78           H  
ATOM    461  HA  VAL A  32       3.724  20.633  -5.329  1.00  0.78           H  
ATOM    462  HB  VAL A  32       2.363  18.155  -6.410  1.00  0.78           H  
ATOM    463 1HG1 VAL A  32       0.283  19.451  -6.231  1.00  0.78           H  
ATOM    464 2HG1 VAL A  32       0.987  19.123  -4.645  1.00  0.78           H  
ATOM    465 3HG1 VAL A  32       1.142  20.737  -5.365  1.00  0.78           H  
ATOM    466 1HG2 VAL A  32       1.856  19.881  -8.179  1.00  0.78           H  
ATOM    467 2HG2 VAL A  32       2.701  21.078  -7.239  1.00  0.78           H  
ATOM    468 3HG2 VAL A  32       3.576  19.697  -7.954  1.00  0.78           H  
ATOM    469  N   ALA A  33       3.496  17.861  -3.589  1.00  0.79           N  
ATOM    470  CA  ALA A  33       3.247  17.408  -2.242  1.00  0.79           C  
ATOM    471  C   ALA A  33       4.157  18.160  -1.288  1.00  0.79           C  
ATOM    472  O   ALA A  33       3.718  18.606  -0.226  1.00  0.79           O  
ATOM    473  CB  ALA A  33       3.480  15.917  -2.145  1.00  0.79           C  
ATOM    474  H   ALA A  33       3.794  17.199  -4.289  1.00  0.79           H  
ATOM    475  HA  ALA A  33       2.214  17.629  -1.985  1.00  0.79           H  
ATOM    476 1HB  ALA A  33       3.275  15.582  -1.140  1.00  0.79           H  
ATOM    477 2HB  ALA A  33       2.811  15.405  -2.839  1.00  0.79           H  
ATOM    478 3HB  ALA A  33       4.514  15.693  -2.407  1.00  0.79           H  
ATOM    479  N   ALA A  34       5.421  18.372  -1.688  1.00  0.81           N  
ATOM    480  CA  ALA A  34       6.315  19.139  -0.845  1.00  0.81           C  
ATOM    481  C   ALA A  34       5.819  20.570  -0.697  1.00  0.81           C  
ATOM    482  O   ALA A  34       5.742  21.086   0.417  1.00  0.81           O  
ATOM    483  CB  ALA A  34       7.707  19.139  -1.436  1.00  0.81           C  
ATOM    484  H   ALA A  34       5.781  17.984  -2.563  1.00  0.81           H  
ATOM    485  HA  ALA A  34       6.337  18.677   0.142  1.00  0.81           H  
ATOM    486 1HB  ALA A  34       8.379  19.703  -0.792  1.00  0.81           H  
ATOM    487 2HB  ALA A  34       8.062  18.112  -1.528  1.00  0.81           H  
ATOM    488 3HB  ALA A  34       7.677  19.599  -2.425  1.00  0.81           H  
ATOM    489  N   ALA A  35       5.417  21.192  -1.813  1.00  0.83           N  
ATOM    490  CA  ALA A  35       4.921  22.564  -1.784  1.00  0.83           C  
ATOM    491  C   ALA A  35       3.670  22.682  -0.907  1.00  0.83           C  
ATOM    492  O   ALA A  35       3.442  23.689  -0.227  1.00  0.83           O  
ATOM    493  CB  ALA A  35       4.629  23.018  -3.198  1.00  0.83           C  
ATOM    494  H   ALA A  35       5.498  20.728  -2.719  1.00  0.83           H  
ATOM    495  HA  ALA A  35       5.697  23.198  -1.354  1.00  0.83           H  
ATOM    496 1HB  ALA A  35       4.281  24.042  -3.201  1.00  0.83           H  
ATOM    497 2HB  ALA A  35       5.535  22.940  -3.799  1.00  0.83           H  
ATOM    498 3HB  ALA A  35       3.875  22.372  -3.611  1.00  0.83           H  
ATOM    499  N   LEU A  36       2.824  21.662  -0.931  1.00  0.87           N  
ATOM    500  CA  LEU A  36       1.630  21.698  -0.116  1.00  0.87           C  
ATOM    501  C   LEU A  36       2.023  21.601   1.362  1.00  0.87           C  
ATOM    502  O   LEU A  36       1.516  22.363   2.193  1.00  0.87           O  
ATOM    503  CB  LEU A  36       0.698  20.555  -0.532  1.00  0.87           C  
ATOM    504  CG  LEU A  36       0.059  20.685  -1.953  1.00  0.87           C  
ATOM    505  CD1 LEU A  36      -0.672  19.390  -2.302  1.00  0.87           C  
ATOM    506  CD2 LEU A  36      -0.860  21.866  -1.983  1.00  0.87           C  
ATOM    507  H   LEU A  36       3.012  20.861  -1.525  1.00  0.87           H  
ATOM    508  HA  LEU A  36       1.120  22.645  -0.283  1.00  0.87           H  
ATOM    509 1HB  LEU A  36       1.273  19.630  -0.519  1.00  0.87           H  
ATOM    510 2HB  LEU A  36      -0.106  20.465   0.193  1.00  0.87           H  
ATOM    511  HG  LEU A  36       0.827  20.845  -2.685  1.00  0.87           H  
ATOM    512 1HD1 LEU A  36      -1.112  19.471  -3.291  1.00  0.87           H  
ATOM    513 2HD1 LEU A  36       0.033  18.564  -2.290  1.00  0.87           H  
ATOM    514 3HD1 LEU A  36      -1.441  19.204  -1.585  1.00  0.87           H  
ATOM    515 1HD2 LEU A  36      -1.291  21.960  -2.969  1.00  0.87           H  
ATOM    516 2HD2 LEU A  36      -1.641  21.741  -1.260  1.00  0.87           H  
ATOM    517 3HD2 LEU A  36      -0.290  22.761  -1.750  1.00  0.87           H  
ATOM    518  N   ALA A  37       3.007  20.737   1.674  1.00  0.91           N  
ATOM    519  CA  ALA A  37       3.493  20.570   3.047  1.00  0.91           C  
ATOM    520  C   ALA A  37       4.076  21.876   3.585  1.00  0.91           C  
ATOM    521  O   ALA A  37       3.842  22.246   4.740  1.00  0.91           O  
ATOM    522  CB  ALA A  37       4.529  19.455   3.110  1.00  0.91           C  
ATOM    523  H   ALA A  37       3.401  20.142   0.944  1.00  0.91           H  
ATOM    524  HA  ALA A  37       2.654  20.300   3.674  1.00  0.91           H  
ATOM    525 1HB  ALA A  37       4.856  19.322   4.138  1.00  0.91           H  
ATOM    526 2HB  ALA A  37       4.080  18.528   2.745  1.00  0.91           H  
ATOM    527 3HB  ALA A  37       5.378  19.713   2.489  1.00  0.91           H  
ATOM    528  N   GLU A  38       4.758  22.626   2.719  1.00  0.94           N  
ATOM    529  CA  GLU A  38       5.363  23.910   3.082  1.00  0.94           C  
ATOM    530  C   GLU A  38       4.314  24.939   3.495  1.00  0.94           C  
ATOM    531  O   GLU A  38       4.625  25.917   4.176  1.00  0.94           O  
ATOM    532  CB  GLU A  38       6.192  24.489   1.923  1.00  0.94           C  
ATOM    533  CG  GLU A  38       7.498  23.757   1.610  1.00  0.94           C  
ATOM    534  CD  GLU A  38       8.229  24.336   0.408  1.00  0.94           C  
ATOM    535  OE1 GLU A  38       7.680  25.198  -0.245  1.00  0.94           O  
ATOM    536  OE2 GLU A  38       9.336  23.921   0.153  1.00  0.94           O  
ATOM    537  H   GLU A  38       4.916  22.254   1.781  1.00  0.94           H  
ATOM    538  HA  GLU A  38       6.025  23.744   3.930  1.00  0.94           H  
ATOM    539 1HB  GLU A  38       5.591  24.484   1.018  1.00  0.94           H  
ATOM    540 2HB  GLU A  38       6.436  25.528   2.140  1.00  0.94           H  
ATOM    541 1HG  GLU A  38       8.149  23.825   2.480  1.00  0.94           H  
ATOM    542 2HG  GLU A  38       7.289  22.710   1.436  1.00  0.94           H  
ATOM    543  N   ARG A  39       3.081  24.741   3.033  1.00  0.96           N  
ATOM    544  CA  ARG A  39       1.980  25.644   3.279  1.00  0.96           C  
ATOM    545  C   ARG A  39       1.049  25.123   4.382  1.00  0.96           C  
ATOM    546  O   ARG A  39      -0.022  25.687   4.611  1.00  0.96           O  
ATOM    547  CB  ARG A  39       1.251  25.875   1.962  1.00  0.96           C  
ATOM    548  CG  ARG A  39       2.113  26.677   0.938  1.00  0.96           C  
ATOM    549  CD  ARG A  39       1.635  26.579  -0.482  1.00  0.96           C  
ATOM    550  NE  ARG A  39       2.430  27.415  -1.378  1.00  0.96           N  
ATOM    551  CZ  ARG A  39       3.708  27.174  -1.759  1.00  0.96           C  
ATOM    552  NH1 ARG A  39       4.367  26.126  -1.310  1.00  0.96           N  
ATOM    553  NH2 ARG A  39       4.308  28.012  -2.589  1.00  0.96           N  
ATOM    554  H   ARG A  39       2.871  23.901   2.502  1.00  0.96           H  
ATOM    555  HA  ARG A  39       2.389  26.599   3.603  1.00  0.96           H  
ATOM    556 1HB  ARG A  39       1.004  24.912   1.509  1.00  0.96           H  
ATOM    557 2HB  ARG A  39       0.320  26.412   2.135  1.00  0.96           H  
ATOM    558 1HG  ARG A  39       2.120  27.727   1.221  1.00  0.96           H  
ATOM    559 2HG  ARG A  39       3.136  26.291   0.962  1.00  0.96           H  
ATOM    560 1HD  ARG A  39       1.687  25.546  -0.831  1.00  0.96           H  
ATOM    561 2HD  ARG A  39       0.614  26.934  -0.537  1.00  0.96           H  
ATOM    562  HE  ARG A  39       1.986  28.236  -1.758  1.00  0.96           H  
ATOM    563 1HH1 ARG A  39       3.921  25.455  -0.670  1.00  0.96           H  
ATOM    564 2HH1 ARG A  39       5.327  25.968  -1.599  1.00  0.96           H  
ATOM    565 1HH2 ARG A  39       3.812  28.822  -2.937  1.00  0.96           H  
ATOM    566 2HH2 ARG A  39       5.262  27.842  -2.869  1.00  0.96           H  
ATOM    567  N   GLY A  40       1.482  24.067   5.091  1.00  0.95           N  
ATOM    568  CA  GLY A  40       0.722  23.496   6.203  1.00  0.95           C  
ATOM    569  C   GLY A  40      -0.288  22.394   5.863  1.00  0.95           C  
ATOM    570  O   GLY A  40      -1.055  21.990   6.731  1.00  0.95           O  
ATOM    571  H   GLY A  40       2.374  23.627   4.860  1.00  0.95           H  
ATOM    572 1HA  GLY A  40       1.432  23.098   6.927  1.00  0.95           H  
ATOM    573 2HA  GLY A  40       0.196  24.301   6.711  1.00  0.95           H  
ATOM    574  N   TYR A  41      -0.283  21.877   4.640  1.00  0.92           N  
ATOM    575  CA  TYR A  41      -1.256  20.848   4.271  1.00  0.92           C  
ATOM    576  C   TYR A  41      -0.634  19.471   4.250  1.00  0.92           C  
ATOM    577  O   TYR A  41       0.570  19.337   4.084  1.00  0.92           O  
ATOM    578  CB  TYR A  41      -1.868  21.188   2.932  1.00  0.92           C  
ATOM    579  CG  TYR A  41      -2.670  22.420   3.034  1.00  0.92           C  
ATOM    580  CD1 TYR A  41      -2.042  23.629   2.920  1.00  0.92           C  
ATOM    581  CD2 TYR A  41      -4.029  22.355   3.248  1.00  0.92           C  
ATOM    582  CE1 TYR A  41      -2.762  24.781   3.032  1.00  0.92           C  
ATOM    583  CE2 TYR A  41      -4.746  23.510   3.343  1.00  0.92           C  
ATOM    584  CZ  TYR A  41      -4.127  24.715   3.240  1.00  0.92           C  
ATOM    585  OH  TYR A  41      -4.865  25.860   3.357  1.00  0.92           O  
ATOM    586  H   TYR A  41       0.385  22.199   3.939  1.00  0.92           H  
ATOM    587  HA  TYR A  41      -2.052  20.836   5.014  1.00  0.92           H  
ATOM    588 1HB  TYR A  41      -1.089  21.340   2.190  1.00  0.92           H  
ATOM    589 2HB  TYR A  41      -2.510  20.370   2.601  1.00  0.92           H  
ATOM    590  HD1 TYR A  41      -0.964  23.670   2.754  1.00  0.92           H  
ATOM    591  HD2 TYR A  41      -4.525  21.388   3.339  1.00  0.92           H  
ATOM    592  HE1 TYR A  41      -2.254  25.741   2.955  1.00  0.92           H  
ATOM    593  HE2 TYR A  41      -5.809  23.477   3.507  1.00  0.92           H  
ATOM    594  HH  TYR A  41      -5.751  25.637   3.653  1.00  0.92           H  
ATOM    595  N   LEU A  42      -1.452  18.445   4.440  1.00  0.87           N  
ATOM    596  CA  LEU A  42      -0.959  17.070   4.396  1.00  0.87           C  
ATOM    597  C   LEU A  42      -1.276  16.564   2.996  1.00  0.87           C  
ATOM    598  O   LEU A  42      -2.361  16.859   2.484  1.00  0.87           O  
ATOM    599  CB  LEU A  42      -1.639  16.239   5.491  1.00  0.87           C  
ATOM    600  CG  LEU A  42      -1.127  14.788   5.753  1.00  0.87           C  
ATOM    601  CD1 LEU A  42      -1.443  14.449   7.207  1.00  0.87           C  
ATOM    602  CD2 LEU A  42      -1.778  13.751   4.826  1.00  0.87           C  
ATOM    603  H   LEU A  42      -2.454  18.617   4.578  1.00  0.87           H  
ATOM    604  HA  LEU A  42       0.123  17.051   4.546  1.00  0.87           H  
ATOM    605 1HB  LEU A  42      -1.546  16.782   6.434  1.00  0.87           H  
ATOM    606 2HB  LEU A  42      -2.657  16.189   5.252  1.00  0.87           H  
ATOM    607  HG  LEU A  42      -0.041  14.771   5.610  1.00  0.87           H  
ATOM    608 1HD1 LEU A  42      -1.069  13.472   7.452  1.00  0.87           H  
ATOM    609 2HD1 LEU A  42      -0.981  15.183   7.862  1.00  0.87           H  
ATOM    610 3HD1 LEU A  42      -2.507  14.467   7.347  1.00  0.87           H  
ATOM    611 1HD2 LEU A  42      -1.379  12.763   5.058  1.00  0.87           H  
ATOM    612 2HD2 LEU A  42      -2.850  13.748   4.978  1.00  0.87           H  
ATOM    613 3HD2 LEU A  42      -1.554  13.987   3.797  1.00  0.87           H  
ATOM    614  N   SER A  43      -0.339  15.890   2.338  1.00  0.82           N  
ATOM    615  CA  SER A  43      -0.611  15.453   0.977  1.00  0.82           C  
ATOM    616  C   SER A  43      -0.223  14.015   0.720  1.00  0.82           C  
ATOM    617  O   SER A  43       0.904  13.595   0.979  1.00  0.82           O  
ATOM    618  CB  SER A  43       0.116  16.346   0.001  1.00  0.82           C  
ATOM    619  OG  SER A  43      -0.080  15.915  -1.309  1.00  0.82           O  
ATOM    620  H   SER A  43       0.561  15.665   2.759  1.00  0.82           H  
ATOM    621  HA  SER A  43      -1.679  15.540   0.796  1.00  0.82           H  
ATOM    622 1HB  SER A  43      -0.266  17.360   0.105  1.00  0.82           H  
ATOM    623 2HB  SER A  43       1.183  16.371   0.235  1.00  0.82           H  
ATOM    624  HG  SER A  43      -0.948  15.482  -1.311  1.00  0.82           H  
ATOM    625  N   ILE A  44      -1.182  13.258   0.213  1.00  0.78           N  
ATOM    626  CA  ILE A  44      -0.966  11.859  -0.066  1.00  0.78           C  
ATOM    627  C   ILE A  44      -0.845  11.601  -1.555  1.00  0.78           C  
ATOM    628  O   ILE A  44      -1.743  11.929  -2.323  1.00  0.78           O  
ATOM    629  CB  ILE A  44      -2.116  11.005   0.491  1.00  0.78           C  
ATOM    630  CG1 ILE A  44      -2.243  11.166   2.009  1.00  0.78           C  
ATOM    631  CG2 ILE A  44      -1.917   9.559   0.094  1.00  0.78           C  
ATOM    632  CD1 ILE A  44      -3.453  10.489   2.575  1.00  0.78           C  
ATOM    633  H   ILE A  44      -2.087  13.676   0.018  1.00  0.78           H  
ATOM    634  HA  ILE A  44      -0.040  11.559   0.393  1.00  0.78           H  
ATOM    635  HB  ILE A  44      -3.044  11.355   0.067  1.00  0.78           H  
ATOM    636 1HG1 ILE A  44      -1.386  10.772   2.490  1.00  0.78           H  
ATOM    637 2HG1 ILE A  44      -2.313  12.226   2.240  1.00  0.78           H  
ATOM    638 1HG2 ILE A  44      -2.741   8.955   0.467  1.00  0.78           H  
ATOM    639 2HG2 ILE A  44      -1.872   9.479  -0.993  1.00  0.78           H  
ATOM    640 3HG2 ILE A  44      -0.985   9.213   0.517  1.00  0.78           H  
ATOM    641 1HD1 ILE A  44      -3.494  10.657   3.652  1.00  0.78           H  
ATOM    642 2HD1 ILE A  44      -4.332  10.901   2.104  1.00  0.78           H  
ATOM    643 3HD1 ILE A  44      -3.409   9.418   2.378  1.00  0.78           H  
ATOM    644  N   ALA A  45       0.286  11.041  -1.958  1.00  0.75           N  
ATOM    645  CA  ALA A  45       0.535  10.720  -3.355  1.00  0.75           C  
ATOM    646  C   ALA A  45       0.584   9.209  -3.498  1.00  0.75           C  
ATOM    647  O   ALA A  45       1.437   8.542  -2.897  1.00  0.75           O  
ATOM    648  CB  ALA A  45       1.814  11.369  -3.825  1.00  0.75           C  
ATOM    649  H   ALA A  45       0.990  10.814  -1.257  1.00  0.75           H  
ATOM    650  HA  ALA A  45      -0.294  11.088  -3.960  1.00  0.75           H  
ATOM    651 1HB  ALA A  45       1.987  11.127  -4.869  1.00  0.75           H  
ATOM    652 2HB  ALA A  45       1.733  12.451  -3.713  1.00  0.75           H  
ATOM    653 3HB  ALA A  45       2.646  11.004  -3.225  1.00  0.75           H  
ATOM    654  N   ARG A  46      -0.350   8.654  -4.264  1.00  0.73           N  
ATOM    655  CA  ARG A  46      -0.430   7.190  -4.348  1.00  0.73           C  
ATOM    656  C   ARG A  46      -0.383   6.619  -5.754  1.00  0.73           C  
ATOM    657  O   ARG A  46      -1.150   7.031  -6.624  1.00  0.73           O  
ATOM    658  CB  ARG A  46      -1.733   6.736  -3.686  1.00  0.73           C  
ATOM    659  CG  ARG A  46      -2.021   5.216  -3.659  1.00  0.73           C  
ATOM    660  CD  ARG A  46      -3.305   4.924  -2.953  1.00  0.73           C  
ATOM    661  NE  ARG A  46      -3.220   5.086  -1.489  1.00  0.73           N  
ATOM    662  CZ  ARG A  46      -3.138   4.083  -0.572  1.00  0.73           C  
ATOM    663  NH1 ARG A  46      -3.194   2.811  -0.928  1.00  0.73           N  
ATOM    664  NH2 ARG A  46      -3.020   4.377   0.717  1.00  0.73           N  
ATOM    665  H   ARG A  46      -1.021   9.259  -4.754  1.00  0.73           H  
ATOM    666  HA  ARG A  46       0.406   6.768  -3.790  1.00  0.73           H  
ATOM    667 1HB  ARG A  46      -1.762   7.087  -2.661  1.00  0.73           H  
ATOM    668 2HB  ARG A  46      -2.570   7.205  -4.203  1.00  0.73           H  
ATOM    669 1HG  ARG A  46      -2.145   4.873  -4.665  1.00  0.73           H  
ATOM    670 2HG  ARG A  46      -1.207   4.675  -3.185  1.00  0.73           H  
ATOM    671 1HD  ARG A  46      -4.075   5.588  -3.331  1.00  0.73           H  
ATOM    672 2HD  ARG A  46      -3.596   3.908  -3.157  1.00  0.73           H  
ATOM    673  HE  ARG A  46      -3.171   6.026  -1.134  1.00  0.73           H  
ATOM    674 1HH1 ARG A  46      -3.323   2.529  -1.905  1.00  0.73           H  
ATOM    675 2HH1 ARG A  46      -3.149   2.095  -0.222  1.00  0.73           H  
ATOM    676 1HH2 ARG A  46      -2.977   5.334   1.038  1.00  0.73           H  
ATOM    677 2HH2 ARG A  46      -2.975   3.634   1.410  1.00  0.73           H  
ATOM    678  N   ASP A  47       0.512   5.642  -5.972  1.00  0.73           N  
ATOM    679  CA  ASP A  47       0.538   4.931  -7.247  1.00  0.73           C  
ATOM    680  C   ASP A  47      -0.792   4.200  -7.405  1.00  0.73           C  
ATOM    681  O   ASP A  47      -1.267   3.590  -6.450  1.00  0.73           O  
ATOM    682  CB  ASP A  47       1.665   3.877  -7.326  1.00  0.73           C  
ATOM    683  CG  ASP A  47       3.144   4.373  -7.527  1.00  0.73           C  
ATOM    684  OD1 ASP A  47       3.360   5.531  -7.787  1.00  0.73           O  
ATOM    685  OD2 ASP A  47       4.043   3.540  -7.488  1.00  0.73           O  
ATOM    686  H   ASP A  47       1.142   5.368  -5.232  1.00  0.73           H  
ATOM    687  HA  ASP A  47       0.664   5.639  -8.059  1.00  0.73           H  
ATOM    688 1HB  ASP A  47       1.648   3.294  -6.410  1.00  0.73           H  
ATOM    689 2HB  ASP A  47       1.426   3.182  -8.140  1.00  0.73           H  
ATOM    690  N   LEU A  48      -1.364   4.192  -8.588  1.00  0.74           N  
ATOM    691  CA  LEU A  48      -2.555   3.411  -8.828  1.00  0.74           C  
ATOM    692  C   LEU A  48      -2.116   2.034  -9.309  1.00  0.74           C  
ATOM    693  O   LEU A  48      -0.994   1.915  -9.802  1.00  0.74           O  
ATOM    694  CB  LEU A  48      -3.475   4.098  -9.832  1.00  0.74           C  
ATOM    695  CG  LEU A  48      -4.073   5.438  -9.434  1.00  0.74           C  
ATOM    696  CD1 LEU A  48      -4.839   6.019 -10.644  1.00  0.74           C  
ATOM    697  CD2 LEU A  48      -5.019   5.201  -8.230  1.00  0.74           C  
ATOM    698  H   LEU A  48      -0.990   4.749  -9.348  1.00  0.74           H  
ATOM    699  HA  LEU A  48      -3.080   3.338  -7.882  1.00  0.74           H  
ATOM    700 1HB  LEU A  48      -2.965   4.201 -10.782  1.00  0.74           H  
ATOM    701 2HB  LEU A  48      -4.259   3.485  -9.964  1.00  0.74           H  
ATOM    702  HG  LEU A  48      -3.291   6.135  -9.148  1.00  0.74           H  
ATOM    703 1HD1 LEU A  48      -5.278   6.957 -10.391  1.00  0.74           H  
ATOM    704 2HD1 LEU A  48      -4.144   6.168 -11.476  1.00  0.74           H  
ATOM    705 3HD1 LEU A  48      -5.621   5.343 -10.949  1.00  0.74           H  
ATOM    706 1HD2 LEU A  48      -5.469   6.135  -7.920  1.00  0.74           H  
ATOM    707 2HD2 LEU A  48      -5.810   4.498  -8.510  1.00  0.74           H  
ATOM    708 3HD2 LEU A  48      -4.445   4.786  -7.396  1.00  0.74           H  
ATOM    709  N   PRO A  49      -2.933   0.981  -9.183  1.00  0.76           N  
ATOM    710  CA  PRO A  49      -2.610  -0.352  -9.597  1.00  0.76           C  
ATOM    711  C   PRO A  49      -2.183  -0.315 -11.029  1.00  0.76           C  
ATOM    712  O   PRO A  49      -2.707   0.469 -11.812  1.00  0.76           O  
ATOM    713  CB  PRO A  49      -3.924  -1.095  -9.411  1.00  0.76           C  
ATOM    714  CG  PRO A  49      -4.615  -0.352  -8.340  1.00  0.76           C  
ATOM    715  CD  PRO A  49      -4.270   1.095  -8.611  1.00  0.76           C  
ATOM    716  HA  PRO A  49      -1.815  -0.757  -8.951  1.00  0.76           H  
ATOM    717 1HB  PRO A  49      -4.483  -1.076 -10.336  1.00  0.76           H  
ATOM    718 2HB  PRO A  49      -3.738  -2.148  -9.162  1.00  0.76           H  
ATOM    719 1HG  PRO A  49      -5.700  -0.541  -8.368  1.00  0.76           H  
ATOM    720 2HG  PRO A  49      -4.251  -0.722  -7.375  1.00  0.76           H  
ATOM    721 1HD  PRO A  49      -4.970   1.477  -9.328  1.00  0.76           H  
ATOM    722 2HD  PRO A  49      -4.274   1.657  -7.713  1.00  0.76           H  
ATOM    723  N   ALA A  50      -1.223  -1.165 -11.353  1.00  0.79           N  
ATOM    724  CA  ALA A  50      -0.595  -1.277 -12.669  1.00  0.79           C  
ATOM    725  C   ALA A  50       0.404  -0.179 -12.969  1.00  0.79           C  
ATOM    726  O   ALA A  50       1.022  -0.204 -14.034  1.00  0.79           O  
ATOM    727  CB  ALA A  50      -1.630  -1.212 -13.788  1.00  0.79           C  
ATOM    728  H   ALA A  50      -0.876  -1.776 -10.626  1.00  0.79           H  
ATOM    729  HA  ALA A  50      -0.081  -2.236 -12.689  1.00  0.79           H  
ATOM    730 1HB  ALA A  50      -1.122  -1.339 -14.726  1.00  0.79           H  
ATOM    731 2HB  ALA A  50      -2.370  -1.993 -13.651  1.00  0.79           H  
ATOM    732 3HB  ALA A  50      -2.122  -0.277 -13.839  1.00  0.79           H  
ATOM    733  N   HIS A  51       0.632   0.730 -12.020  1.00  0.83           N  
ATOM    734  CA  HIS A  51       1.540   1.823 -12.293  1.00  0.83           C  
ATOM    735  C   HIS A  51       2.591   2.092 -11.256  1.00  0.83           C  
ATOM    736  O   HIS A  51       2.427   1.843 -10.061  1.00  0.83           O  
ATOM    737  CB  HIS A  51       0.741   3.107 -12.474  1.00  0.83           C  
ATOM    738  CG  HIS A  51      -0.133   2.981 -13.580  1.00  0.83           C  
ATOM    739  ND1 HIS A  51       0.322   3.008 -14.855  1.00  0.83           N  
ATOM    740  CD2 HIS A  51      -1.459   2.789 -13.650  1.00  0.83           C  
ATOM    741  CE1 HIS A  51      -0.655   2.829 -15.665  1.00  0.83           C  
ATOM    742  NE2 HIS A  51      -1.772   2.688 -14.967  1.00  0.83           N  
ATOM    743  H   HIS A  51       0.107   0.735 -11.148  1.00  0.83           H  
ATOM    744  HA  HIS A  51       2.062   1.625 -13.226  1.00  0.83           H  
ATOM    745 1HB  HIS A  51       0.162   3.324 -11.578  1.00  0.83           H  
ATOM    746 2HB  HIS A  51       1.413   3.932 -12.648  1.00  0.83           H  
ATOM    747  HD1 HIS A  51       1.270   3.111 -15.140  1.00  0.83           H  
ATOM    748  HD2 HIS A  51      -2.227   2.699 -12.890  1.00  0.83           H  
ATOM    749  HE1 HIS A  51      -0.455   2.831 -16.728  1.00  0.83           H  
ATOM    750  N   GLY A  52       3.671   2.668 -11.744  1.00  0.88           N  
ATOM    751  CA  GLY A  52       4.716   3.194 -10.920  1.00  0.88           C  
ATOM    752  C   GLY A  52       5.629   2.172 -10.327  1.00  0.88           C  
ATOM    753  O   GLY A  52       6.033   1.211 -10.984  1.00  0.88           O  
ATOM    754  H   GLY A  52       3.787   2.742 -12.747  1.00  0.88           H  
ATOM    755 1HA  GLY A  52       5.314   3.838 -11.546  1.00  0.88           H  
ATOM    756 2HA  GLY A  52       4.285   3.810 -10.132  1.00  0.88           H  
ATOM    757  N   ILE A  53       5.960   2.384  -9.074  1.00  0.93           N  
ATOM    758  CA  ILE A  53       6.950   1.604  -8.373  1.00  0.93           C  
ATOM    759  C   ILE A  53       6.503   0.161  -8.277  1.00  0.93           C  
ATOM    760  O   ILE A  53       7.315  -0.762  -8.281  1.00  0.93           O  
ATOM    761  CB  ILE A  53       7.215   2.206  -6.996  1.00  0.93           C  
ATOM    762  CG1 ILE A  53       7.782   3.646  -7.182  1.00  0.93           C  
ATOM    763  CG2 ILE A  53       8.164   1.328  -6.214  1.00  0.93           C  
ATOM    764  CD1 ILE A  53       9.061   3.735  -8.010  1.00  0.93           C  
ATOM    765  H   ILE A  53       5.476   3.131  -8.560  1.00  0.93           H  
ATOM    766  HA  ILE A  53       7.879   1.635  -8.939  1.00  0.93           H  
ATOM    767  HB  ILE A  53       6.267   2.296  -6.449  1.00  0.93           H  
ATOM    768 1HG1 ILE A  53       7.011   4.252  -7.666  1.00  0.93           H  
ATOM    769 2HG1 ILE A  53       7.980   4.067  -6.195  1.00  0.93           H  
ATOM    770 1HG2 ILE A  53       8.338   1.771  -5.240  1.00  0.93           H  
ATOM    771 2HG2 ILE A  53       7.725   0.339  -6.088  1.00  0.93           H  
ATOM    772 3HG2 ILE A  53       9.109   1.242  -6.746  1.00  0.93           H  
ATOM    773 1HD1 ILE A  53       9.374   4.778  -8.084  1.00  0.93           H  
ATOM    774 2HD1 ILE A  53       9.848   3.153  -7.529  1.00  0.93           H  
ATOM    775 3HD1 ILE A  53       8.876   3.342  -9.011  1.00  0.93           H  
ATOM    776  N   ASN A  54       5.201  -0.021  -8.152  1.00  0.97           N  
ATOM    777  CA  ASN A  54       4.599  -1.328  -8.005  1.00  0.97           C  
ATOM    778  C   ASN A  54       4.136  -1.945  -9.356  1.00  0.97           C  
ATOM    779  O   ASN A  54       3.436  -2.961  -9.365  1.00  0.97           O  
ATOM    780  CB  ASN A  54       3.442  -1.189  -7.039  1.00  0.97           C  
ATOM    781  CG  ASN A  54       3.897  -0.844  -5.606  1.00  0.97           C  
ATOM    782  OD1 ASN A  54       3.490   0.193  -5.042  1.00  0.97           O  
ATOM    783  ND2 ASN A  54       4.720  -1.685  -5.037  1.00  0.97           N  
ATOM    784  H   ASN A  54       4.602   0.801  -8.168  1.00  0.97           H  
ATOM    785  HA  ASN A  54       5.343  -2.003  -7.580  1.00  0.97           H  
ATOM    786 1HB  ASN A  54       2.806  -0.387  -7.399  1.00  0.97           H  
ATOM    787 2HB  ASN A  54       2.853  -2.105  -7.024  1.00  0.97           H  
ATOM    788 1HD2 ASN A  54       5.058  -1.518  -4.108  1.00  0.97           H  
ATOM    789 2HD2 ASN A  54       5.022  -2.500  -5.534  1.00  0.97           H  
ATOM    790  N   ALA A  55       4.504  -1.326 -10.494  1.00  1.00           N  
ATOM    791  CA  ALA A  55       4.138  -1.835 -11.829  1.00  1.00           C  
ATOM    792  C   ALA A  55       4.921  -3.091 -12.208  1.00  1.00           C  
ATOM    793  O   ALA A  55       6.052  -3.289 -11.768  1.00  1.00           O  
ATOM    794  CB  ALA A  55       4.378  -0.796 -12.893  1.00  1.00           C  
ATOM    795  H   ALA A  55       5.078  -0.483 -10.458  1.00  1.00           H  
ATOM    796  HA  ALA A  55       3.077  -2.085 -11.813  1.00  1.00           H  
ATOM    797 1HB  ALA A  55       4.075  -1.195 -13.855  1.00  1.00           H  
ATOM    798 2HB  ALA A  55       3.815   0.073 -12.677  1.00  1.00           H  
ATOM    799 3HB  ALA A  55       5.431  -0.541 -12.918  1.00  1.00           H  
ATOM    800  N   ARG A  56       4.328  -3.922 -13.075  1.00  1.03           N  
ATOM    801  CA  ARG A  56       4.985  -5.140 -13.560  1.00  1.03           C  
ATOM    802  C   ARG A  56       5.823  -4.988 -14.844  1.00  1.03           C  
ATOM    803  O   ARG A  56       6.865  -5.628 -14.967  1.00  1.03           O  
ATOM    804  CB  ARG A  56       3.935  -6.208 -13.799  1.00  1.03           C  
ATOM    805  CG  ARG A  56       3.255  -6.721 -12.533  1.00  1.03           C  
ATOM    806  CD  ARG A  56       2.167  -7.706 -12.825  1.00  1.03           C  
ATOM    807  NE  ARG A  56       2.682  -8.934 -13.420  1.00  1.03           N  
ATOM    808  CZ  ARG A  56       1.910  -9.919 -13.923  1.00  1.03           C  
ATOM    809  NH1 ARG A  56       0.602  -9.806 -13.881  1.00  1.03           N  
ATOM    810  NH2 ARG A  56       2.466 -10.993 -14.458  1.00  1.03           N  
ATOM    811  H   ARG A  56       3.393  -3.711 -13.388  1.00  1.03           H  
ATOM    812  HA  ARG A  56       5.649  -5.491 -12.770  1.00  1.03           H  
ATOM    813 1HB  ARG A  56       3.160  -5.814 -14.455  1.00  1.03           H  
ATOM    814 2HB  ARG A  56       4.391  -7.059 -14.307  1.00  1.03           H  
ATOM    815 1HG  ARG A  56       3.997  -7.208 -11.900  1.00  1.03           H  
ATOM    816 2HG  ARG A  56       2.819  -5.879 -11.993  1.00  1.03           H  
ATOM    817 1HD  ARG A  56       1.661  -7.967 -11.896  1.00  1.03           H  
ATOM    818 2HD  ARG A  56       1.445  -7.264 -13.517  1.00  1.03           H  
ATOM    819  HE  ARG A  56       3.684  -9.050 -13.467  1.00  1.03           H  
ATOM    820 1HH1 ARG A  56       0.178  -8.981 -13.466  1.00  1.03           H  
ATOM    821 2HH1 ARG A  56       0.016 -10.531 -14.261  1.00  1.03           H  
ATOM    822 1HH2 ARG A  56       3.474 -11.080 -14.489  1.00  1.03           H  
ATOM    823 2HH2 ARG A  56       1.884 -11.727 -14.833  1.00  1.03           H  
ATOM    824  N   PHE A  57       5.376  -4.122 -15.766  1.00  1.06           N  
ATOM    825  CA  PHE A  57       5.981  -3.883 -17.097  1.00  1.06           C  
ATOM    826  C   PHE A  57       6.075  -5.121 -18.038  1.00  1.06           C  
ATOM    827  O   PHE A  57       6.366  -6.225 -17.587  1.00  1.06           O  
ATOM    828  CB  PHE A  57       7.411  -3.355 -16.957  1.00  1.06           C  
ATOM    829  CG  PHE A  57       7.557  -2.018 -16.363  1.00  1.06           C  
ATOM    830  CD1 PHE A  57       7.768  -1.852 -15.005  1.00  1.06           C  
ATOM    831  CD2 PHE A  57       7.524  -0.924 -17.164  1.00  1.06           C  
ATOM    832  CE1 PHE A  57       7.945  -0.588 -14.477  1.00  1.06           C  
ATOM    833  CE2 PHE A  57       7.712   0.329 -16.658  1.00  1.06           C  
ATOM    834  CZ  PHE A  57       7.922   0.509 -15.311  1.00  1.06           C  
ATOM    835  H   PHE A  57       4.536  -3.613 -15.540  1.00  1.06           H  
ATOM    836  HA  PHE A  57       5.378  -3.104 -17.552  1.00  1.06           H  
ATOM    837 1HB  PHE A  57       8.004  -4.044 -16.369  1.00  1.06           H  
ATOM    838 2HB  PHE A  57       7.871  -3.326 -17.949  1.00  1.06           H  
ATOM    839  HD1 PHE A  57       7.800  -2.729 -14.351  1.00  1.06           H  
ATOM    840  HD2 PHE A  57       7.353  -1.073 -18.223  1.00  1.06           H  
ATOM    841  HE1 PHE A  57       8.108  -0.462 -13.403  1.00  1.06           H  
ATOM    842  HE2 PHE A  57       7.699   1.190 -17.317  1.00  1.06           H  
ATOM    843  HZ  PHE A  57       8.070   1.518 -14.909  1.00  1.06           H  
ATOM    844  N   PRO A  58       5.784  -4.979 -19.349  1.00  1.10           N  
ATOM    845  CA  PRO A  58       5.920  -5.998 -20.381  1.00  1.10           C  
ATOM    846  C   PRO A  58       7.399  -6.170 -20.694  1.00  1.10           C  
ATOM    847  O   PRO A  58       8.162  -5.198 -20.633  1.00  1.10           O  
ATOM    848  CB  PRO A  58       5.154  -5.398 -21.547  1.00  1.10           C  
ATOM    849  CG  PRO A  58       5.318  -3.932 -21.346  1.00  1.10           C  
ATOM    850  CD  PRO A  58       5.337  -3.713 -19.854  1.00  1.10           C  
ATOM    851  HA  PRO A  58       5.468  -6.946 -20.044  1.00  1.10           H  
ATOM    852 1HB  PRO A  58       5.577  -5.754 -22.498  1.00  1.10           H  
ATOM    853 2HB  PRO A  58       4.102  -5.726 -21.523  1.00  1.10           H  
ATOM    854 1HG  PRO A  58       6.209  -3.590 -21.853  1.00  1.10           H  
ATOM    855 2HG  PRO A  58       4.487  -3.410 -21.784  1.00  1.10           H  
ATOM    856 1HD  PRO A  58       6.065  -2.933 -19.632  1.00  1.10           H  
ATOM    857 2HD  PRO A  58       4.321  -3.478 -19.501  1.00  1.10           H  
ATOM    858  N   ALA A  59       7.810  -7.352 -21.133  1.00  1.17           N  
ATOM    859  CA  ALA A  59       9.221  -7.561 -21.449  1.00  1.17           C  
ATOM    860  C   ALA A  59       9.702  -6.658 -22.564  1.00  1.17           C  
ATOM    861  O   ALA A  59      10.775  -6.056 -22.468  1.00  1.17           O  
ATOM    862  CB  ALA A  59       9.463  -9.000 -21.856  1.00  1.17           C  
ATOM    863  H   ALA A  59       7.136  -8.108 -21.279  1.00  1.17           H  
ATOM    864  HA  ALA A  59       9.803  -7.334 -20.555  1.00  1.17           H  
ATOM    865 1HB  ALA A  59      10.525  -9.148 -22.065  1.00  1.17           H  
ATOM    866 2HB  ALA A  59       9.154  -9.662 -21.052  1.00  1.17           H  
ATOM    867 3HB  ALA A  59       8.882  -9.222 -22.753  1.00  1.17           H  
ATOM    868  N   SER A  60       8.852  -6.462 -23.572  1.00  1.28           N  
ATOM    869  CA  SER A  60       9.226  -5.684 -24.744  1.00  1.28           C  
ATOM    870  C   SER A  60       9.653  -4.253 -24.417  1.00  1.28           C  
ATOM    871  O   SER A  60      10.411  -3.649 -25.170  1.00  1.28           O  
ATOM    872  CB  SER A  60       8.069  -5.660 -25.729  1.00  1.28           C  
ATOM    873  OG  SER A  60       7.797  -6.938 -26.235  1.00  1.28           O  
ATOM    874  H   SER A  60       7.948  -6.944 -23.572  1.00  1.28           H  
ATOM    875  HA  SER A  60      10.072  -6.185 -25.219  1.00  1.28           H  
ATOM    876 1HB  SER A  60       7.176  -5.251 -25.254  1.00  1.28           H  
ATOM    877 2HB  SER A  60       8.320  -5.031 -26.534  1.00  1.28           H  
ATOM    878  HG  SER A  60       7.259  -7.377 -25.543  1.00  1.28           H  
ATOM    879  N   TYR A  61       9.164  -3.700 -23.307  1.00  1.41           N  
ATOM    880  CA  TYR A  61       9.501  -2.339 -22.916  1.00  1.41           C  
ATOM    881  C   TYR A  61      10.911  -2.226 -22.414  1.00  1.41           C  
ATOM    882  O   TYR A  61      11.565  -1.193 -22.557  1.00  1.41           O  
ATOM    883  CB  TYR A  61       8.563  -1.800 -21.865  1.00  1.41           C  
ATOM    884  CG  TYR A  61       8.843  -0.360 -21.506  1.00  1.41           C  
ATOM    885  CD1 TYR A  61       8.845   0.581 -22.490  1.00  1.41           C  
ATOM    886  CD2 TYR A  61       9.037   0.023 -20.202  1.00  1.41           C  
ATOM    887  CE1 TYR A  61       9.029   1.901 -22.185  1.00  1.41           C  
ATOM    888  CE2 TYR A  61       9.200   1.363 -19.892  1.00  1.41           C  
ATOM    889  CZ  TYR A  61       9.184   2.299 -20.903  1.00  1.41           C  
ATOM    890  OH  TYR A  61       9.302   3.644 -20.641  1.00  1.41           O  
ATOM    891  H   TYR A  61       8.588  -4.255 -22.676  1.00  1.41           H  
ATOM    892  HA  TYR A  61       9.415  -1.702 -23.793  1.00  1.41           H  
ATOM    893 1HB  TYR A  61       7.551  -1.848 -22.243  1.00  1.41           H  
ATOM    894 2HB  TYR A  61       8.617  -2.409 -20.959  1.00  1.41           H  
ATOM    895  HD1 TYR A  61       8.693   0.278 -23.525  1.00  1.41           H  
ATOM    896  HD2 TYR A  61       9.042  -0.724 -19.432  1.00  1.41           H  
ATOM    897  HE1 TYR A  61       9.030   2.628 -22.962  1.00  1.41           H  
ATOM    898  HE2 TYR A  61       9.333   1.678 -18.858  1.00  1.41           H  
ATOM    899  HH  TYR A  61       9.301   3.781 -19.677  1.00  1.41           H  
ATOM    900  N   LEU A  62      11.341  -3.249 -21.706  1.00  1.56           N  
ATOM    901  CA  LEU A  62      12.611  -3.192 -21.037  1.00  1.56           C  
ATOM    902  C   LEU A  62      13.701  -3.716 -21.975  1.00  1.56           C  
ATOM    903  O   LEU A  62      14.828  -3.204 -22.011  1.00  1.56           O  
ATOM    904  CB  LEU A  62      12.471  -4.028 -19.772  1.00  1.56           C  
ATOM    905  CG  LEU A  62      11.295  -3.542 -18.847  1.00  1.56           C  
ATOM    906  CD1 LEU A  62      11.172  -4.449 -17.657  1.00  1.56           C  
ATOM    907  CD2 LEU A  62      11.516  -2.106 -18.439  1.00  1.56           C  
ATOM    908  H   LEU A  62      10.794  -4.108 -21.672  1.00  1.56           H  
ATOM    909  HA  LEU A  62      12.832  -2.159 -20.775  1.00  1.56           H  
ATOM    910 1HB  LEU A  62      12.271  -5.063 -20.061  1.00  1.56           H  
ATOM    911 2HB  LEU A  62      13.402  -3.990 -19.210  1.00  1.56           H  
ATOM    912  HG  LEU A  62      10.354  -3.610 -19.405  1.00  1.56           H  
ATOM    913 1HD1 LEU A  62      10.342  -4.121 -17.036  1.00  1.56           H  
ATOM    914 2HD1 LEU A  62      10.987  -5.469 -17.997  1.00  1.56           H  
ATOM    915 3HD1 LEU A  62      12.093  -4.417 -17.077  1.00  1.56           H  
ATOM    916 1HD2 LEU A  62      10.682  -1.777 -17.814  1.00  1.56           H  
ATOM    917 2HD2 LEU A  62      12.446  -2.028 -17.878  1.00  1.56           H  
ATOM    918 3HD2 LEU A  62      11.573  -1.481 -19.331  1.00  1.56           H  
ATOM    919  N   GLU A  63      13.341  -4.688 -22.809  1.00  1.70           N  
ATOM    920  CA  GLU A  63      14.288  -5.298 -23.740  1.00  1.70           C  
ATOM    921  C   GLU A  63      14.373  -4.457 -25.010  1.00  1.70           C  
ATOM    922  O   GLU A  63      13.879  -4.863 -26.053  1.00  1.70           O  
ATOM    923  CB  GLU A  63      13.838  -6.722 -24.102  1.00  1.70           C  
ATOM    924  CG  GLU A  63      13.782  -7.700 -22.925  1.00  1.70           C  
ATOM    925  CD  GLU A  63      13.310  -9.092 -23.315  1.00  1.70           C  
ATOM    926  OE1 GLU A  63      12.920  -9.282 -24.444  1.00  1.70           O  
ATOM    927  OE2 GLU A  63      13.329  -9.958 -22.471  1.00  1.70           O  
ATOM    928  H   GLU A  63      12.392  -5.056 -22.765  1.00  1.70           H  
ATOM    929  HA  GLU A  63      15.275  -5.331 -23.273  1.00  1.70           H  
ATOM    930 1HB  GLU A  63      12.839  -6.680 -24.546  1.00  1.70           H  
ATOM    931 2HB  GLU A  63      14.511  -7.135 -24.852  1.00  1.70           H  
ATOM    932 1HG  GLU A  63      14.775  -7.776 -22.486  1.00  1.70           H  
ATOM    933 2HG  GLU A  63      13.111  -7.293 -22.169  1.00  1.70           H  
ATOM    934  N   ARG A  64      14.988  -3.281 -24.891  1.00  1.80           N  
ATOM    935  CA  ARG A  64      15.069  -2.292 -25.972  1.00  1.80           C  
ATOM    936  C   ARG A  64      16.113  -2.662 -27.058  1.00  1.80           C  
ATOM    937  O   ARG A  64      17.179  -3.171 -26.706  1.00  1.80           O  
ATOM    938  CB  ARG A  64      15.409  -0.931 -25.374  1.00  1.80           C  
ATOM    939  CG  ARG A  64      14.298  -0.337 -24.484  1.00  1.80           C  
ATOM    940  CD  ARG A  64      14.716   0.933 -23.780  1.00  1.80           C  
ATOM    941  NE  ARG A  64      15.758   0.676 -22.786  1.00  1.80           N  
ATOM    942  CZ  ARG A  64      16.444   1.615 -22.087  1.00  1.80           C  
ATOM    943  NH1 ARG A  64      16.212   2.905 -22.256  1.00  1.80           N  
ATOM    944  NH2 ARG A  64      17.365   1.229 -21.217  1.00  1.80           N  
ATOM    945  H   ARG A  64      15.349  -3.066 -23.962  1.00  1.80           H  
ATOM    946  HA  ARG A  64      14.080  -2.209 -26.391  1.00  1.80           H  
ATOM    947 1HB  ARG A  64      16.305  -1.019 -24.763  1.00  1.80           H  
ATOM    948 2HB  ARG A  64      15.618  -0.220 -26.173  1.00  1.80           H  
ATOM    949 1HG  ARG A  64      13.421  -0.117 -25.095  1.00  1.80           H  
ATOM    950 2HG  ARG A  64      14.020  -1.069 -23.719  1.00  1.80           H  
ATOM    951 1HD  ARG A  64      15.095   1.658 -24.501  1.00  1.80           H  
ATOM    952 2HD  ARG A  64      13.853   1.356 -23.263  1.00  1.80           H  
ATOM    953  HE  ARG A  64      15.983  -0.294 -22.602  1.00  1.80           H  
ATOM    954 1HH1 ARG A  64      15.495   3.236 -22.924  1.00  1.80           H  
ATOM    955 2HH1 ARG A  64      16.737   3.582 -21.726  1.00  1.80           H  
ATOM    956 1HH2 ARG A  64      17.548   0.242 -21.081  1.00  1.80           H  
ATOM    957 2HH2 ARG A  64      17.882   1.916 -20.691  1.00  1.80           H  
ATOM    958  N   PRO A  65      15.852  -2.406 -28.371  1.00  1.83           N  
ATOM    959  CA  PRO A  65      14.662  -1.885 -29.057  1.00  1.83           C  
ATOM    960  C   PRO A  65      13.515  -2.843 -28.778  1.00  1.83           C  
ATOM    961  O   PRO A  65      13.803  -4.011 -28.571  1.00  1.83           O  
ATOM    962  CB  PRO A  65      15.080  -1.885 -30.534  1.00  1.83           C  
ATOM    963  CG  PRO A  65      16.589  -1.829 -30.494  1.00  1.83           C  
ATOM    964  CD  PRO A  65      16.968  -2.653 -29.276  1.00  1.83           C  
ATOM    965  HA  PRO A  65      14.506  -0.889 -28.650  1.00  1.83           H  
ATOM    966 1HB  PRO A  65      14.696  -2.791 -31.026  1.00  1.83           H  
ATOM    967 2HB  PRO A  65      14.633  -1.027 -31.063  1.00  1.83           H  
ATOM    968 1HG  PRO A  65      17.012  -2.227 -31.428  1.00  1.83           H  
ATOM    969 2HG  PRO A  65      16.921  -0.784 -30.416  1.00  1.83           H  
ATOM    970 1HD  PRO A  65      17.020  -3.724 -29.519  1.00  1.83           H  
ATOM    971 2HD  PRO A  65      17.906  -2.286 -28.836  1.00  1.83           H  
ATOM    972  N   LEU A  66      12.230  -2.435 -28.722  1.00  1.78           N  
ATOM    973  CA  LEU A  66      11.493  -1.247 -29.222  1.00  1.78           C  
ATOM    974  C   LEU A  66      11.115  -1.498 -30.669  1.00  1.78           C  
ATOM    975  O   LEU A  66      10.984  -0.582 -31.481  1.00  1.78           O  
ATOM    976  CB  LEU A  66      12.193   0.095 -29.136  1.00  1.78           C  
ATOM    977  CG  LEU A  66      11.358   1.268 -29.588  1.00  1.78           C  
ATOM    978  CD1 LEU A  66      10.129   1.411 -28.664  1.00  1.78           C  
ATOM    979  CD2 LEU A  66      12.237   2.484 -29.581  1.00  1.78           C  
ATOM    980  H   LEU A  66      11.622  -3.134 -28.318  1.00  1.78           H  
ATOM    981  HA  LEU A  66      10.581  -1.133 -28.669  1.00  1.78           H  
ATOM    982 1HB  LEU A  66      12.530   0.279 -28.118  1.00  1.78           H  
ATOM    983 2HB  LEU A  66      13.018   0.117 -29.818  1.00  1.78           H  
ATOM    984  HG  LEU A  66      10.988   1.103 -30.598  1.00  1.78           H  
ATOM    985 1HD1 LEU A  66       9.520   2.260 -28.982  1.00  1.78           H  
ATOM    986 2HD1 LEU A  66       9.529   0.503 -28.713  1.00  1.78           H  
ATOM    987 3HD1 LEU A  66      10.455   1.571 -27.636  1.00  1.78           H  
ATOM    988 1HD2 LEU A  66      11.655   3.347 -29.908  1.00  1.78           H  
ATOM    989 2HD2 LEU A  66      12.603   2.634 -28.582  1.00  1.78           H  
ATOM    990 3HD2 LEU A  66      13.077   2.333 -30.258  1.00  1.78           H  
ATOM    991  N   ASP A  67      10.857  -2.767 -30.948  1.00  1.69           N  
ATOM    992  CA  ASP A  67      10.238  -3.203 -32.181  1.00  1.69           C  
ATOM    993  C   ASP A  67       8.746  -3.044 -31.996  1.00  1.69           C  
ATOM    994  O   ASP A  67       8.111  -3.810 -31.266  1.00  1.69           O  
ATOM    995  CB  ASP A  67      10.606  -4.645 -32.511  1.00  1.69           C  
ATOM    996  CG  ASP A  67       9.989  -5.164 -33.828  1.00  1.69           C  
ATOM    997  OD1 ASP A  67       8.956  -4.644 -34.264  1.00  1.69           O  
ATOM    998  OD2 ASP A  67      10.563  -6.070 -34.395  1.00  1.69           O  
ATOM    999  H   ASP A  67      11.067  -3.457 -30.240  1.00  1.69           H  
ATOM   1000  HA  ASP A  67      10.563  -2.556 -33.000  1.00  1.69           H  
ATOM   1001 1HB  ASP A  67      11.692  -4.731 -32.581  1.00  1.69           H  
ATOM   1002 2HB  ASP A  67      10.282  -5.293 -31.697  1.00  1.69           H  
ATOM   1003  N   LYS A  68       8.178  -2.060 -32.667  1.00  1.59           N  
ATOM   1004  CA  LYS A  68       6.788  -1.695 -32.464  1.00  1.59           C  
ATOM   1005  C   LYS A  68       5.818  -2.849 -32.728  1.00  1.59           C  
ATOM   1006  O   LYS A  68       4.723  -2.871 -32.158  1.00  1.59           O  
ATOM   1007  CB  LYS A  68       6.461  -0.494 -33.341  1.00  1.59           C  
ATOM   1008  CG  LYS A  68       7.178   0.777 -32.890  1.00  1.59           C  
ATOM   1009  CD  LYS A  68       6.897   1.962 -33.802  1.00  1.59           C  
ATOM   1010  CE  LYS A  68       7.638   3.212 -33.320  1.00  1.59           C  
ATOM   1011  NZ  LYS A  68       7.412   4.377 -34.227  1.00  1.59           N  
ATOM   1012  H   LYS A  68       8.752  -1.508 -33.292  1.00  1.59           H  
ATOM   1013  HA  LYS A  68       6.673  -1.395 -31.423  1.00  1.59           H  
ATOM   1014 1HB  LYS A  68       6.742  -0.706 -34.374  1.00  1.59           H  
ATOM   1015 2HB  LYS A  68       5.385  -0.306 -33.320  1.00  1.59           H  
ATOM   1016 1HG  LYS A  68       6.857   1.021 -31.891  1.00  1.59           H  
ATOM   1017 2HG  LYS A  68       8.256   0.593 -32.864  1.00  1.59           H  
ATOM   1018 1HD  LYS A  68       7.229   1.724 -34.814  1.00  1.59           H  
ATOM   1019 2HD  LYS A  68       5.829   2.164 -33.832  1.00  1.59           H  
ATOM   1020 1HE  LYS A  68       7.295   3.469 -32.321  1.00  1.59           H  
ATOM   1021 2HE  LYS A  68       8.707   2.999 -33.281  1.00  1.59           H  
ATOM   1022 1HZ  LYS A  68       7.921   5.178 -33.877  1.00  1.59           H  
ATOM   1023 2HZ  LYS A  68       7.744   4.150 -35.154  1.00  1.59           H  
ATOM   1024 3HZ  LYS A  68       6.424   4.593 -34.263  1.00  1.59           H  
ATOM   1025  N   ASP A  69       6.183  -3.819 -33.576  1.00  1.49           N  
ATOM   1026  CA  ASP A  69       5.235  -4.904 -33.796  1.00  1.49           C  
ATOM   1027  C   ASP A  69       5.120  -5.755 -32.536  1.00  1.49           C  
ATOM   1028  O   ASP A  69       4.037  -6.249 -32.205  1.00  1.49           O  
ATOM   1029  CB  ASP A  69       5.605  -5.758 -35.008  1.00  1.49           C  
ATOM   1030  CG  ASP A  69       5.322  -5.053 -36.361  1.00  1.49           C  
ATOM   1031  OD1 ASP A  69       4.656  -4.037 -36.359  1.00  1.49           O  
ATOM   1032  OD2 ASP A  69       5.744  -5.561 -37.375  1.00  1.49           O  
ATOM   1033  H   ASP A  69       7.124  -3.848 -33.996  1.00  1.49           H  
ATOM   1034  HA  ASP A  69       4.256  -4.468 -33.997  1.00  1.49           H  
ATOM   1035 1HB  ASP A  69       6.675  -5.996 -34.958  1.00  1.49           H  
ATOM   1036 2HB  ASP A  69       5.056  -6.698 -34.975  1.00  1.49           H  
ATOM   1037  N   ALA A  70       6.242  -5.933 -31.828  1.00  1.40           N  
ATOM   1038  CA  ALA A  70       6.230  -6.726 -30.610  1.00  1.40           C  
ATOM   1039  C   ALA A  70       5.363  -6.031 -29.593  1.00  1.40           C  
ATOM   1040  O   ALA A  70       4.601  -6.666 -28.868  1.00  1.40           O  
ATOM   1041  CB  ALA A  70       7.626  -6.916 -30.057  1.00  1.40           C  
ATOM   1042  H   ALA A  70       7.099  -5.457 -32.105  1.00  1.40           H  
ATOM   1043  HA  ALA A  70       5.795  -7.699 -30.831  1.00  1.40           H  
ATOM   1044 1HB  ALA A  70       7.579  -7.514 -29.144  1.00  1.40           H  
ATOM   1045 2HB  ALA A  70       8.242  -7.424 -30.795  1.00  1.40           H  
ATOM   1046 3HB  ALA A  70       8.060  -5.947 -29.828  1.00  1.40           H  
ATOM   1047  N   PHE A  71       5.461  -4.702 -29.563  1.00  1.31           N  
ATOM   1048  CA  PHE A  71       4.675  -3.921 -28.618  1.00  1.31           C  
ATOM   1049  C   PHE A  71       3.186  -4.079 -28.900  1.00  1.31           C  
ATOM   1050  O   PHE A  71       2.374  -4.224 -27.981  1.00  1.31           O  
ATOM   1051  CB  PHE A  71       5.078  -2.452 -28.687  1.00  1.31           C  
ATOM   1052  CG  PHE A  71       6.384  -2.184 -28.027  1.00  1.31           C  
ATOM   1053  CD1 PHE A  71       7.464  -2.947 -28.339  1.00  1.31           C  
ATOM   1054  CD2 PHE A  71       6.545  -1.172 -27.104  1.00  1.31           C  
ATOM   1055  CE1 PHE A  71       8.659  -2.730 -27.746  1.00  1.31           C  
ATOM   1056  CE2 PHE A  71       7.758  -0.962 -26.504  1.00  1.31           C  
ATOM   1057  CZ  PHE A  71       8.801  -1.736 -26.820  1.00  1.31           C  
ATOM   1058  H   PHE A  71       6.127  -4.251 -30.198  1.00  1.31           H  
ATOM   1059  HA  PHE A  71       4.880  -4.294 -27.615  1.00  1.31           H  
ATOM   1060 1HB  PHE A  71       5.145  -2.142 -29.722  1.00  1.31           H  
ATOM   1061 2HB  PHE A  71       4.317  -1.833 -28.212  1.00  1.31           H  
ATOM   1062  HD1 PHE A  71       7.353  -3.743 -29.060  1.00  1.31           H  
ATOM   1063  HD2 PHE A  71       5.703  -0.531 -26.846  1.00  1.31           H  
ATOM   1064  HE1 PHE A  71       9.507  -3.358 -27.999  1.00  1.31           H  
ATOM   1065  HE2 PHE A  71       7.884  -0.178 -25.776  1.00  1.31           H  
ATOM   1066  HZ  PHE A  71       9.766  -1.567 -26.339  1.00  1.31           H  
ATOM   1067  N   GLY A  72       2.822  -4.082 -30.177  1.00  1.21           N  
ATOM   1068  CA  GLY A  72       1.428  -4.265 -30.538  1.00  1.21           C  
ATOM   1069  C   GLY A  72       0.902  -5.631 -30.088  1.00  1.21           C  
ATOM   1070  O   GLY A  72      -0.255  -5.756 -29.680  1.00  1.21           O  
ATOM   1071  H   GLY A  72       3.520  -3.927 -30.908  1.00  1.21           H  
ATOM   1072 1HA  GLY A  72       0.831  -3.475 -30.102  1.00  1.21           H  
ATOM   1073 2HA  GLY A  72       1.333  -4.178 -31.620  1.00  1.21           H  
ATOM   1074  N   ALA A  73       1.770  -6.646 -30.176  1.00  1.10           N  
ATOM   1075  CA  ALA A  73       1.429  -8.030 -29.868  1.00  1.10           C  
ATOM   1076  C   ALA A  73       1.511  -8.483 -28.399  1.00  1.10           C  
ATOM   1077  O   ALA A  73       0.686  -9.295 -27.981  1.00  1.10           O  
ATOM   1078  CB  ALA A  73       2.346  -8.934 -30.663  1.00  1.10           C  
ATOM   1079  H   ALA A  73       2.704  -6.452 -30.541  1.00  1.10           H  
ATOM   1080  HA  ALA A  73       0.406  -8.181 -30.201  1.00  1.10           H  
ATOM   1081 1HB  ALA A  73       2.063  -9.972 -30.503  1.00  1.10           H  
ATOM   1082 2HB  ALA A  73       2.269  -8.691 -31.721  1.00  1.10           H  
ATOM   1083 3HB  ALA A  73       3.374  -8.777 -30.329  1.00  1.10           H  
ATOM   1084  N   GLU A  74       2.506  -8.033 -27.622  1.00  0.99           N  
ATOM   1085  CA  GLU A  74       2.674  -8.596 -26.272  1.00  0.99           C  
ATOM   1086  C   GLU A  74       1.538  -8.212 -25.307  1.00  0.99           C  
ATOM   1087  O   GLU A  74       1.355  -7.022 -25.005  1.00  0.99           O  
ATOM   1088  CB  GLU A  74       4.012  -8.170 -25.626  1.00  0.99           C  
ATOM   1089  CG  GLU A  74       4.269  -8.849 -24.211  1.00  0.99           C  
ATOM   1090  CD  GLU A  74       5.600  -8.485 -23.498  1.00  0.99           C  
ATOM   1091  OE1 GLU A  74       6.405  -7.794 -24.080  1.00  0.99           O  
ATOM   1092  OE2 GLU A  74       5.800  -8.906 -22.363  1.00  0.99           O  
ATOM   1093  H   GLU A  74       3.168  -7.354 -27.990  1.00  0.99           H  
ATOM   1094  HA  GLU A  74       2.742  -9.667 -26.389  1.00  0.99           H  
ATOM   1095 1HB  GLU A  74       4.839  -8.428 -26.292  1.00  0.99           H  
ATOM   1096 2HB  GLU A  74       4.024  -7.086 -25.495  1.00  0.99           H  
ATOM   1097 1HG  GLU A  74       3.452  -8.570 -23.553  1.00  0.99           H  
ATOM   1098 2HG  GLU A  74       4.227  -9.928 -24.341  1.00  0.99           H  
ATOM   1099  N   PRO A  75       0.790  -9.199 -24.746  1.00  0.90           N  
ATOM   1100  CA  PRO A  75      -0.295  -8.990 -23.809  1.00  0.90           C  
ATOM   1101  C   PRO A  75       0.225  -8.204 -22.638  1.00  0.90           C  
ATOM   1102  O   PRO A  75       1.310  -8.495 -22.133  1.00  0.90           O  
ATOM   1103  CB  PRO A  75      -0.659 -10.414 -23.375  1.00  0.90           C  
ATOM   1104  CG  PRO A  75      -0.258 -11.273 -24.541  1.00  0.90           C  
ATOM   1105  CD  PRO A  75       1.007 -10.635 -25.077  1.00  0.90           C  
ATOM   1106  HA  PRO A  75      -1.138  -8.492 -24.296  1.00  0.90           H  
ATOM   1107 1HB  PRO A  75      -0.127 -10.668 -22.445  1.00  0.90           H  
ATOM   1108 2HB  PRO A  75      -1.736 -10.467 -23.151  1.00  0.90           H  
ATOM   1109 1HG  PRO A  75      -0.106 -12.314 -24.216  1.00  0.90           H  
ATOM   1110 2HG  PRO A  75      -1.066 -11.288 -25.289  1.00  0.90           H  
ATOM   1111 1HD  PRO A  75       1.901 -11.024 -24.568  1.00  0.90           H  
ATOM   1112 2HD  PRO A  75       1.007 -10.825 -26.152  1.00  0.90           H  
ATOM   1113  N   SER A  76      -0.530  -7.239 -22.167  1.00  0.83           N  
ATOM   1114  CA  SER A  76      -0.041  -6.495 -21.035  1.00  0.83           C  
ATOM   1115  C   SER A  76      -0.248  -7.263 -19.735  1.00  0.83           C  
ATOM   1116  O   SER A  76      -1.354  -7.746 -19.486  1.00  0.83           O  
ATOM   1117  CB  SER A  76      -0.736  -5.186 -20.929  1.00  0.83           C  
ATOM   1118  OG  SER A  76      -0.344  -4.540 -19.772  1.00  0.83           O  
ATOM   1119  H   SER A  76      -1.429  -6.996 -22.589  1.00  0.83           H  
ATOM   1120  HA  SER A  76       1.015  -6.311 -21.218  1.00  0.83           H  
ATOM   1121 1HB  SER A  76      -0.486  -4.575 -21.792  1.00  0.83           H  
ATOM   1122 2HB  SER A  76      -1.813  -5.337 -20.927  1.00  0.83           H  
ATOM   1123  HG  SER A  76       0.537  -4.141 -19.988  1.00  0.83           H  
ATOM   1124  N   PRO A  77       0.726  -7.274 -18.812  1.00  0.78           N  
ATOM   1125  CA  PRO A  77       0.646  -7.919 -17.519  1.00  0.78           C  
ATOM   1126  C   PRO A  77      -0.396  -7.270 -16.618  1.00  0.78           C  
ATOM   1127  O   PRO A  77      -0.754  -7.830 -15.581  1.00  0.78           O  
ATOM   1128  CB  PRO A  77       2.063  -7.759 -16.966  1.00  0.78           C  
ATOM   1129  CG  PRO A  77       2.633  -6.561 -17.667  1.00  0.78           C  
ATOM   1130  CD  PRO A  77       2.032  -6.598 -19.056  1.00  0.78           C  
ATOM   1131  HA  PRO A  77       0.408  -8.982 -17.669  1.00  0.78           H  
ATOM   1132 1HB  PRO A  77       2.016  -7.616 -15.893  1.00  0.78           H  
ATOM   1133 2HB  PRO A  77       2.644  -8.676 -17.143  1.00  0.78           H  
ATOM   1134 1HG  PRO A  77       2.395  -5.639 -17.122  1.00  0.78           H  
ATOM   1135 2HG  PRO A  77       3.724  -6.641 -17.681  1.00  0.78           H  
ATOM   1136 1HD  PRO A  77       1.922  -5.560 -19.390  1.00  0.78           H  
ATOM   1137 2HD  PRO A  77       2.655  -7.198 -19.744  1.00  0.78           H  
ATOM   1138  N   VAL A  78      -0.868  -6.076 -16.993  1.00  0.74           N  
ATOM   1139  CA  VAL A  78      -1.832  -5.377 -16.171  1.00  0.74           C  
ATOM   1140  C   VAL A  78      -3.204  -5.240 -16.835  1.00  0.74           C  
ATOM   1141  O   VAL A  78      -4.095  -4.573 -16.302  1.00  0.74           O  
ATOM   1142  CB  VAL A  78      -1.280  -3.999 -15.830  1.00  0.74           C  
ATOM   1143  CG1 VAL A  78       0.020  -4.161 -15.008  1.00  0.74           C  
ATOM   1144  CG2 VAL A  78      -0.989  -3.209 -17.083  1.00  0.74           C  
ATOM   1145  H   VAL A  78      -0.574  -5.629 -17.868  1.00  0.74           H  
ATOM   1146  HA  VAL A  78      -1.957  -5.932 -15.243  1.00  0.74           H  
ATOM   1147  HB  VAL A  78      -2.009  -3.489 -15.246  1.00  0.74           H  
ATOM   1148 1HG1 VAL A  78       0.420  -3.186 -14.752  1.00  0.74           H  
ATOM   1149 2HG1 VAL A  78      -0.191  -4.724 -14.098  1.00  0.74           H  
ATOM   1150 3HG1 VAL A  78       0.755  -4.694 -15.600  1.00  0.74           H  
ATOM   1151 1HG2 VAL A  78      -0.605  -2.222 -16.828  1.00  0.74           H  
ATOM   1152 2HG2 VAL A  78      -0.244  -3.738 -17.628  1.00  0.74           H  
ATOM   1153 3HG2 VAL A  78      -1.893  -3.098 -17.687  1.00  0.74           H  
ATOM   1154  N   ALA A  79      -3.423  -5.964 -17.932  1.00  0.71           N  
ATOM   1155  CA  ALA A  79      -4.662  -5.865 -18.718  1.00  0.71           C  
ATOM   1156  C   ALA A  79      -5.961  -6.101 -17.934  1.00  0.71           C  
ATOM   1157  O   ALA A  79      -7.010  -5.592 -18.320  1.00  0.71           O  
ATOM   1158  CB  ALA A  79      -4.628  -6.877 -19.841  1.00  0.71           C  
ATOM   1159  H   ALA A  79      -2.676  -6.559 -18.303  1.00  0.71           H  
ATOM   1160  HA  ALA A  79      -4.705  -4.860 -19.141  1.00  0.71           H  
ATOM   1161 1HB  ALA A  79      -5.522  -6.773 -20.434  1.00  0.71           H  
ATOM   1162 2HB  ALA A  79      -3.750  -6.710 -20.464  1.00  0.71           H  
ATOM   1163 3HB  ALA A  79      -4.587  -7.881 -19.422  1.00  0.71           H  
ATOM   1164  N   ASN A  80      -5.912  -6.868 -16.851  1.00  0.69           N  
ATOM   1165  CA  ASN A  80      -7.127  -7.195 -16.108  1.00  0.69           C  
ATOM   1166  C   ASN A  80      -7.482  -6.221 -14.971  1.00  0.69           C  
ATOM   1167  O   ASN A  80      -8.420  -6.473 -14.215  1.00  0.69           O  
ATOM   1168  CB  ASN A  80      -7.008  -8.599 -15.561  1.00  0.69           C  
ATOM   1169  CG  ASN A  80      -7.035  -9.639 -16.653  1.00  0.69           C  
ATOM   1170  OD1 ASN A  80      -7.760  -9.504 -17.646  1.00  0.69           O  
ATOM   1171  ND2 ASN A  80      -6.255 -10.676 -16.488  1.00  0.69           N  
ATOM   1172  H   ASN A  80      -5.023  -7.244 -16.555  1.00  0.69           H  
ATOM   1173  HA  ASN A  80      -7.962  -7.173 -16.810  1.00  0.69           H  
ATOM   1174 1HB  ASN A  80      -6.074  -8.693 -15.004  1.00  0.69           H  
ATOM   1175 2HB  ASN A  80      -7.826  -8.791 -14.868  1.00  0.69           H  
ATOM   1176 1HD2 ASN A  80      -6.230 -11.400 -17.178  1.00  0.69           H  
ATOM   1177 2HD2 ASN A  80      -5.685 -10.748 -15.669  1.00  0.69           H  
ATOM   1178  N   THR A  81      -6.752  -5.114 -14.851  1.00  0.67           N  
ATOM   1179  CA  THR A  81      -7.046  -4.102 -13.827  1.00  0.67           C  
ATOM   1180  C   THR A  81      -8.173  -3.176 -14.319  1.00  0.67           C  
ATOM   1181  O   THR A  81      -8.104  -2.659 -15.434  1.00  0.67           O  
ATOM   1182  CB  THR A  81      -5.789  -3.288 -13.524  1.00  0.67           C  
ATOM   1183  OG1 THR A  81      -4.749  -4.155 -13.035  1.00  0.67           O  
ATOM   1184  CG2 THR A  81      -6.066  -2.202 -12.509  1.00  0.67           C  
ATOM   1185  H   THR A  81      -5.968  -4.957 -15.487  1.00  0.67           H  
ATOM   1186  HA  THR A  81      -7.384  -4.598 -12.915  1.00  0.67           H  
ATOM   1187  HB  THR A  81      -5.461  -2.854 -14.430  1.00  0.67           H  
ATOM   1188  HG1 THR A  81      -4.441  -4.715 -13.763  1.00  0.67           H  
ATOM   1189 1HG2 THR A  81      -5.158  -1.635 -12.355  1.00  0.67           H  
ATOM   1190 2HG2 THR A  81      -6.842  -1.548 -12.880  1.00  0.67           H  
ATOM   1191 3HG2 THR A  81      -6.391  -2.651 -11.575  1.00  0.67           H  
ATOM   1192  N   THR A  82      -9.211  -2.963 -13.494  1.00  0.65           N  
ATOM   1193  CA  THR A  82     -10.387  -2.182 -13.908  1.00  0.65           C  
ATOM   1194  C   THR A  82     -10.608  -0.850 -13.182  1.00  0.65           C  
ATOM   1195  O   THR A  82      -9.942  -0.538 -12.197  1.00  0.65           O  
ATOM   1196  CB  THR A  82     -11.648  -3.041 -13.707  1.00  0.65           C  
ATOM   1197  OG1 THR A  82     -11.842  -3.286 -12.299  1.00  0.65           O  
ATOM   1198  CG2 THR A  82     -11.492  -4.370 -14.440  1.00  0.65           C  
ATOM   1199  H   THR A  82      -9.219  -3.394 -12.559  1.00  0.65           H  
ATOM   1200  HA  THR A  82     -10.285  -1.961 -14.967  1.00  0.65           H  
ATOM   1201  HB  THR A  82     -12.515  -2.517 -14.101  1.00  0.65           H  
ATOM   1202  HG1 THR A  82     -11.016  -3.681 -11.900  1.00  0.65           H  
ATOM   1203 1HG2 THR A  82     -12.386  -4.973 -14.295  1.00  0.65           H  
ATOM   1204 2HG2 THR A  82     -11.344  -4.188 -15.502  1.00  0.65           H  
ATOM   1205 3HG2 THR A  82     -10.629  -4.906 -14.041  1.00  0.65           H  
ATOM   1206  N   LEU A  83     -11.616  -0.089 -13.642  1.00  0.64           N  
ATOM   1207  CA  LEU A  83     -11.990   1.188 -13.017  1.00  0.64           C  
ATOM   1208  C   LEU A  83     -12.174   1.051 -11.518  1.00  0.64           C  
ATOM   1209  O   LEU A  83     -11.730   1.909 -10.759  1.00  0.64           O  
ATOM   1210  CB  LEU A  83     -13.320   1.699 -13.568  1.00  0.64           C  
ATOM   1211  CG  LEU A  83     -13.824   3.038 -12.997  1.00  0.64           C  
ATOM   1212  CD1 LEU A  83     -12.853   4.181 -13.391  1.00  0.64           C  
ATOM   1213  CD2 LEU A  83     -15.240   3.269 -13.506  1.00  0.64           C  
ATOM   1214  H   LEU A  83     -12.127  -0.403 -14.453  1.00  0.64           H  
ATOM   1215  HA  LEU A  83     -11.207   1.917 -13.211  1.00  0.64           H  
ATOM   1216 1HB  LEU A  83     -13.245   1.806 -14.643  1.00  0.64           H  
ATOM   1217 2HB  LEU A  83     -14.089   0.953 -13.354  1.00  0.64           H  
ATOM   1218  HG  LEU A  83     -13.845   2.988 -11.906  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  83     -13.213   5.123 -12.975  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  83     -11.859   3.969 -12.996  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  83     -12.802   4.261 -14.481  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  83     -15.628   4.201 -13.106  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  83     -15.226   3.309 -14.589  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  83     -15.880   2.448 -13.187  1.00  0.64           H  
ATOM   1225  N   ASP A  84     -12.835  -0.024 -11.096  1.00  0.63           N  
ATOM   1226  CA  ASP A  84     -13.112  -0.280  -9.692  1.00  0.63           C  
ATOM   1227  C   ASP A  84     -11.843  -0.510  -8.867  1.00  0.63           C  
ATOM   1228  O   ASP A  84     -11.833  -0.276  -7.658  1.00  0.63           O  
ATOM   1229  CB  ASP A  84     -14.052  -1.474  -9.554  1.00  0.63           C  
ATOM   1230  CG  ASP A  84     -15.495  -1.157  -9.994  1.00  0.63           C  
ATOM   1231  OD1 ASP A  84     -15.818   0.008 -10.171  1.00  0.63           O  
ATOM   1232  OD2 ASP A  84     -16.274  -2.068 -10.111  1.00  0.63           O  
ATOM   1233  H   ASP A  84     -13.149  -0.696 -11.782  1.00  0.63           H  
ATOM   1234  HA  ASP A  84     -13.621   0.593  -9.288  1.00  0.63           H  
ATOM   1235 1HB  ASP A  84     -13.670  -2.303 -10.160  1.00  0.63           H  
ATOM   1236 2HB  ASP A  84     -14.064  -1.810  -8.517  1.00  0.63           H  
ATOM   1237  N   ASP A  85     -10.754  -0.936  -9.507  1.00  0.62           N  
ATOM   1238  CA  ASP A  85      -9.512  -1.207  -8.798  1.00  0.62           C  
ATOM   1239  C   ASP A  85      -8.799   0.127  -8.646  1.00  0.62           C  
ATOM   1240  O   ASP A  85      -8.131   0.409  -7.640  1.00  0.62           O  
ATOM   1241  CB  ASP A  85      -8.653  -2.202  -9.589  1.00  0.62           C  
ATOM   1242  CG  ASP A  85      -9.294  -3.603  -9.727  1.00  0.62           C  
ATOM   1243  OD1 ASP A  85      -9.495  -4.243  -8.718  1.00  0.62           O  
ATOM   1244  OD2 ASP A  85      -9.583  -4.020 -10.858  1.00  0.62           O  
ATOM   1245  H   ASP A  85     -10.765  -1.053 -10.515  1.00  0.62           H  
ATOM   1246  HA  ASP A  85      -9.733  -1.613  -7.811  1.00  0.62           H  
ATOM   1247 1HB  ASP A  85      -8.474  -1.797 -10.582  1.00  0.62           H  
ATOM   1248 2HB  ASP A  85      -7.682  -2.306  -9.106  1.00  0.62           H  
ATOM   1249  N   TYR A  86      -9.014   0.991  -9.630  1.00  0.62           N  
ATOM   1250  CA  TYR A  86      -8.423   2.309  -9.584  1.00  0.62           C  
ATOM   1251  C   TYR A  86      -9.160   3.155  -8.555  1.00  0.62           C  
ATOM   1252  O   TYR A  86      -8.536   3.811  -7.713  1.00  0.62           O  
ATOM   1253  CB  TYR A  86      -8.479   2.937 -10.974  1.00  0.62           C  
ATOM   1254  CG  TYR A  86      -7.498   2.352 -11.874  1.00  0.62           C  
ATOM   1255  CD1 TYR A  86      -7.790   1.609 -13.002  1.00  0.62           C  
ATOM   1256  CD2 TYR A  86      -6.277   2.558 -11.518  1.00  0.62           C  
ATOM   1257  CE1 TYR A  86      -6.736   1.087 -13.730  1.00  0.62           C  
ATOM   1258  CE2 TYR A  86      -5.248   2.069 -12.200  1.00  0.62           C  
ATOM   1259  CZ  TYR A  86      -5.450   1.339 -13.287  1.00  0.62           C  
ATOM   1260  OH  TYR A  86      -4.378   0.841 -13.912  1.00  0.62           O  
ATOM   1261  H   TYR A  86      -9.559   0.695 -10.442  1.00  0.62           H  
ATOM   1262  HA  TYR A  86      -7.384   2.222  -9.271  1.00  0.62           H  
ATOM   1263 1HB  TYR A  86      -9.470   2.821 -11.409  1.00  0.62           H  
ATOM   1264 2HB  TYR A  86      -8.269   3.977 -10.895  1.00  0.62           H  
ATOM   1265  HD1 TYR A  86      -8.816   1.430 -13.301  1.00  0.62           H  
ATOM   1266  HD2 TYR A  86      -6.141   3.136 -10.635  1.00  0.62           H  
ATOM   1267  HE1 TYR A  86      -6.916   0.483 -14.618  1.00  0.62           H  
ATOM   1268  HE2 TYR A  86      -4.243   2.257 -11.865  1.00  0.62           H  
ATOM   1269  HH  TYR A  86      -3.625   0.822 -13.270  1.00  0.62           H  
ATOM   1270  N   ALA A  87     -10.490   3.066  -8.567  1.00  0.62           N  
ATOM   1271  CA  ALA A  87     -11.320   3.770  -7.609  1.00  0.62           C  
ATOM   1272  C   ALA A  87     -11.020   3.277  -6.205  1.00  0.62           C  
ATOM   1273  O   ALA A  87     -10.934   4.073  -5.271  1.00  0.62           O  
ATOM   1274  CB  ALA A  87     -12.778   3.562  -7.931  1.00  0.62           C  
ATOM   1275  H   ALA A  87     -10.939   2.510  -9.285  1.00  0.62           H  
ATOM   1276  HA  ALA A  87     -11.084   4.833  -7.668  1.00  0.62           H  
ATOM   1277 1HB  ALA A  87     -13.397   4.112  -7.222  1.00  0.62           H  
ATOM   1278 2HB  ALA A  87     -12.966   3.915  -8.936  1.00  0.62           H  
ATOM   1279 3HB  ALA A  87     -13.009   2.503  -7.874  1.00  0.62           H  
ATOM   1280  N   THR A  88     -10.806   1.957  -6.051  1.00  0.62           N  
ATOM   1281  CA  THR A  88     -10.507   1.419  -4.735  1.00  0.62           C  
ATOM   1282  C   THR A  88      -9.244   2.025  -4.184  1.00  0.62           C  
ATOM   1283  O   THR A  88      -9.231   2.452  -3.031  1.00  0.62           O  
ATOM   1284  CB  THR A  88     -10.372  -0.115  -4.724  1.00  0.62           C  
ATOM   1285  OG1 THR A  88     -11.620  -0.717  -5.084  1.00  0.62           O  
ATOM   1286  CG2 THR A  88      -9.961  -0.569  -3.327  1.00  0.62           C  
ATOM   1287  H   THR A  88     -10.906   1.309  -6.831  1.00  0.62           H  
ATOM   1288  HA  THR A  88     -11.310   1.675  -4.068  1.00  0.62           H  
ATOM   1289  HB  THR A  88      -9.611  -0.421  -5.443  1.00  0.62           H  
ATOM   1290  HG1 THR A  88     -11.812  -0.511  -6.021  1.00  0.62           H  
ATOM   1291 1HG2 THR A  88      -9.860  -1.652  -3.314  1.00  0.62           H  
ATOM   1292 2HG2 THR A  88      -9.003  -0.113  -3.060  1.00  0.62           H  
ATOM   1293 3HG2 THR A  88     -10.717  -0.266  -2.605  1.00  0.62           H  
ATOM   1294  N   GLN A  89      -8.183   2.096  -4.978  1.00  0.63           N  
ATOM   1295  CA  GLN A  89      -6.967   2.693  -4.447  1.00  0.63           C  
ATOM   1296  C   GLN A  89      -7.128   4.171  -4.113  1.00  0.63           C  
ATOM   1297  O   GLN A  89      -6.595   4.639  -3.099  1.00  0.63           O  
ATOM   1298  CB  GLN A  89      -5.786   2.408  -5.359  1.00  0.63           C  
ATOM   1299  CG  GLN A  89      -5.321   0.969  -5.200  1.00  0.63           C  
ATOM   1300  CD  GLN A  89      -4.914   0.730  -3.793  1.00  0.63           C  
ATOM   1301  OE1 GLN A  89      -4.110   1.519  -3.272  1.00  0.63           O  
ATOM   1302  NE2 GLN A  89      -5.444  -0.303  -3.167  1.00  0.63           N  
ATOM   1303  H   GLN A  89      -8.213   1.717  -5.930  1.00  0.63           H  
ATOM   1304  HA  GLN A  89      -6.746   2.186  -3.508  1.00  0.63           H  
ATOM   1305 1HB  GLN A  89      -6.093   2.564  -6.399  1.00  0.63           H  
ATOM   1306 2HB  GLN A  89      -4.961   3.083  -5.145  1.00  0.63           H  
ATOM   1307 1HG  GLN A  89      -6.111   0.273  -5.491  1.00  0.63           H  
ATOM   1308 2HG  GLN A  89      -4.434   0.812  -5.760  1.00  0.63           H  
ATOM   1309 1HE2 GLN A  89      -5.239  -0.457  -2.177  1.00  0.63           H  
ATOM   1310 2HE2 GLN A  89      -6.084  -0.905  -3.636  1.00  0.63           H  
ATOM   1311  N   VAL A  90      -7.933   4.899  -4.880  1.00  0.64           N  
ATOM   1312  CA  VAL A  90      -8.166   6.283  -4.507  1.00  0.64           C  
ATOM   1313  C   VAL A  90      -8.894   6.309  -3.162  1.00  0.64           C  
ATOM   1314  O   VAL A  90      -8.542   7.085  -2.273  1.00  0.64           O  
ATOM   1315  CB  VAL A  90      -9.001   7.026  -5.546  1.00  0.64           C  
ATOM   1316  CG1 VAL A  90      -9.368   8.434  -5.016  1.00  0.64           C  
ATOM   1317  CG2 VAL A  90      -8.244   7.122  -6.836  1.00  0.64           C  
ATOM   1318  H   VAL A  90      -8.351   4.502  -5.728  1.00  0.64           H  
ATOM   1319  HA  VAL A  90      -7.205   6.787  -4.401  1.00  0.64           H  
ATOM   1320  HB  VAL A  90      -9.924   6.481  -5.714  1.00  0.64           H  
ATOM   1321 1HG1 VAL A  90      -9.977   8.946  -5.753  1.00  0.64           H  
ATOM   1322 2HG1 VAL A  90      -9.930   8.338  -4.087  1.00  0.64           H  
ATOM   1323 3HG1 VAL A  90      -8.460   9.007  -4.833  1.00  0.64           H  
ATOM   1324 1HG2 VAL A  90      -8.848   7.648  -7.571  1.00  0.64           H  
ATOM   1325 2HG2 VAL A  90      -7.327   7.652  -6.674  1.00  0.64           H  
ATOM   1326 3HG2 VAL A  90      -8.017   6.129  -7.195  1.00  0.64           H  
ATOM   1327  N   MET A  91      -9.898   5.440  -2.996  1.00  0.65           N  
ATOM   1328  CA  MET A  91     -10.632   5.393  -1.741  1.00  0.65           C  
ATOM   1329  C   MET A  91      -9.752   4.966  -0.578  1.00  0.65           C  
ATOM   1330  O   MET A  91      -9.914   5.486   0.522  1.00  0.65           O  
ATOM   1331  CB  MET A  91     -11.848   4.484  -1.848  1.00  0.65           C  
ATOM   1332  CG  MET A  91     -12.947   5.083  -2.718  1.00  0.65           C  
ATOM   1333  SD  MET A  91     -14.447   4.164  -2.660  1.00  0.65           S  
ATOM   1334  CE  MET A  91     -13.928   2.736  -3.564  1.00  0.65           C  
ATOM   1335  H   MET A  91     -10.159   4.816  -3.758  1.00  0.65           H  
ATOM   1336  HA  MET A  91     -10.990   6.398  -1.527  1.00  0.65           H  
ATOM   1337 1HB  MET A  91     -11.549   3.531  -2.283  1.00  0.65           H  
ATOM   1338 2HB  MET A  91     -12.253   4.287  -0.855  1.00  0.65           H  
ATOM   1339 1HG  MET A  91     -13.156   6.103  -2.397  1.00  0.65           H  
ATOM   1340 2HG  MET A  91     -12.607   5.117  -3.747  1.00  0.65           H  
ATOM   1341 1HE  MET A  91     -14.742   2.027  -3.629  1.00  0.65           H  
ATOM   1342 2HE  MET A  91     -13.603   3.029  -4.564  1.00  0.65           H  
ATOM   1343 3HE  MET A  91     -13.109   2.277  -3.030  1.00  0.65           H  
ATOM   1344  N   GLU A  92      -8.806   4.042  -0.789  1.00  0.68           N  
ATOM   1345  CA  GLU A  92      -7.949   3.673   0.331  1.00  0.68           C  
ATOM   1346  C   GLU A  92      -7.141   4.896   0.761  1.00  0.68           C  
ATOM   1347  O   GLU A  92      -6.974   5.138   1.955  1.00  0.68           O  
ATOM   1348  CB  GLU A  92      -7.048   2.455   0.023  1.00  0.68           C  
ATOM   1349  CG  GLU A  92      -7.821   1.106  -0.049  1.00  0.68           C  
ATOM   1350  CD  GLU A  92      -6.951  -0.132  -0.278  1.00  0.68           C  
ATOM   1351  OE1 GLU A  92      -5.756   0.001  -0.459  1.00  0.68           O  
ATOM   1352  OE2 GLU A  92      -7.495  -1.213  -0.278  1.00  0.68           O  
ATOM   1353  H   GLU A  92      -8.708   3.600  -1.701  1.00  0.68           H  
ATOM   1354  HA  GLU A  92      -8.589   3.388   1.166  1.00  0.68           H  
ATOM   1355 1HB  GLU A  92      -6.552   2.608  -0.940  1.00  0.68           H  
ATOM   1356 2HB  GLU A  92      -6.271   2.371   0.783  1.00  0.68           H  
ATOM   1357 1HG  GLU A  92      -8.376   0.976   0.879  1.00  0.68           H  
ATOM   1358 2HG  GLU A  92      -8.546   1.177  -0.856  1.00  0.68           H  
ATOM   1359  N   ALA A  93      -6.687   5.709  -0.200  1.00  0.71           N  
ATOM   1360  CA  ALA A  93      -5.952   6.922   0.146  1.00  0.71           C  
ATOM   1361  C   ALA A  93      -6.813   7.876   0.973  1.00  0.71           C  
ATOM   1362  O   ALA A  93      -6.344   8.479   1.946  1.00  0.71           O  
ATOM   1363  CB  ALA A  93      -5.500   7.624  -1.098  1.00  0.71           C  
ATOM   1364  H   ALA A  93      -6.836   5.463  -1.183  1.00  0.71           H  
ATOM   1365  HA  ALA A  93      -5.087   6.633   0.742  1.00  0.71           H  
ATOM   1366 1HB  ALA A  93      -4.939   8.507  -0.816  1.00  0.71           H  
ATOM   1367 2HB  ALA A  93      -4.900   7.001  -1.690  1.00  0.71           H  
ATOM   1368 3HB  ALA A  93      -6.362   7.907  -1.670  1.00  0.71           H  
ATOM   1369  N   VAL A  94      -8.095   7.968   0.612  1.00  0.75           N  
ATOM   1370  CA  VAL A  94      -9.040   8.811   1.332  1.00  0.75           C  
ATOM   1371  C   VAL A  94      -9.238   8.274   2.741  1.00  0.75           C  
ATOM   1372  O   VAL A  94      -9.232   9.041   3.708  1.00  0.75           O  
ATOM   1373  CB  VAL A  94     -10.386   8.875   0.588  1.00  0.75           C  
ATOM   1374  CG1 VAL A  94     -11.440   9.602   1.420  1.00  0.75           C  
ATOM   1375  CG2 VAL A  94     -10.181   9.577  -0.678  1.00  0.75           C  
ATOM   1376  H   VAL A  94      -8.405   7.457  -0.218  1.00  0.75           H  
ATOM   1377  HA  VAL A  94      -8.631   9.819   1.392  1.00  0.75           H  
ATOM   1378  HB  VAL A  94     -10.743   7.868   0.410  1.00  0.75           H  
ATOM   1379 1HG1 VAL A  94     -12.380   9.626   0.869  1.00  0.75           H  
ATOM   1380 2HG1 VAL A  94     -11.583   9.072   2.362  1.00  0.75           H  
ATOM   1381 3HG1 VAL A  94     -11.121  10.616   1.620  1.00  0.75           H  
ATOM   1382 1HG2 VAL A  94     -11.121   9.630  -1.229  1.00  0.75           H  
ATOM   1383 2HG2 VAL A  94      -9.830  10.564  -0.438  1.00  0.75           H  
ATOM   1384 3HG2 VAL A  94      -9.441   9.064  -1.274  1.00  0.75           H  
ATOM   1385  N   ASP A  95      -9.404   6.953   2.867  1.00  0.80           N  
ATOM   1386  CA  ASP A  95      -9.554   6.348   4.180  1.00  0.80           C  
ATOM   1387  C   ASP A  95      -8.311   6.578   5.036  1.00  0.80           C  
ATOM   1388  O   ASP A  95      -8.441   6.845   6.231  1.00  0.80           O  
ATOM   1389  CB  ASP A  95      -9.859   4.843   4.093  1.00  0.80           C  
ATOM   1390  CG  ASP A  95     -11.308   4.476   3.651  1.00  0.80           C  
ATOM   1391  OD1 ASP A  95     -12.176   5.343   3.651  1.00  0.80           O  
ATOM   1392  OD2 ASP A  95     -11.549   3.327   3.378  1.00  0.80           O  
ATOM   1393  H   ASP A  95      -9.415   6.367   2.034  1.00  0.80           H  
ATOM   1394  HA  ASP A  95     -10.395   6.828   4.677  1.00  0.80           H  
ATOM   1395 1HB  ASP A  95      -9.164   4.393   3.385  1.00  0.80           H  
ATOM   1396 2HB  ASP A  95      -9.661   4.385   5.059  1.00  0.80           H  
ATOM   1397  N   ASP A  96      -7.107   6.520   4.441  1.00  0.88           N  
ATOM   1398  CA  ASP A  96      -5.907   6.790   5.230  1.00  0.88           C  
ATOM   1399  C   ASP A  96      -5.920   8.229   5.727  1.00  0.88           C  
ATOM   1400  O   ASP A  96      -5.608   8.491   6.888  1.00  0.88           O  
ATOM   1401  CB  ASP A  96      -4.621   6.560   4.425  1.00  0.88           C  
ATOM   1402  CG  ASP A  96      -4.258   5.077   4.166  1.00  0.88           C  
ATOM   1403  OD1 ASP A  96      -4.820   4.201   4.785  1.00  0.88           O  
ATOM   1404  OD2 ASP A  96      -3.379   4.853   3.352  1.00  0.88           O  
ATOM   1405  H   ASP A  96      -7.032   6.267   3.456  1.00  0.88           H  
ATOM   1406  HA  ASP A  96      -5.901   6.124   6.090  1.00  0.88           H  
ATOM   1407 1HB  ASP A  96      -4.723   7.056   3.459  1.00  0.88           H  
ATOM   1408 2HB  ASP A  96      -3.788   7.036   4.941  1.00  0.88           H  
ATOM   1409  N   ALA A  97      -6.329   9.160   4.867  1.00  0.97           N  
ATOM   1410  CA  ALA A  97      -6.385  10.560   5.255  1.00  0.97           C  
ATOM   1411  C   ALA A  97      -7.336  10.764   6.427  1.00  0.97           C  
ATOM   1412  O   ALA A  97      -7.045  11.500   7.380  1.00  0.97           O  
ATOM   1413  CB  ALA A  97      -6.854  11.370   4.085  1.00  0.97           C  
ATOM   1414  H   ALA A  97      -6.569   8.891   3.910  1.00  0.97           H  
ATOM   1415  HA  ALA A  97      -5.389  10.876   5.555  1.00  0.97           H  
ATOM   1416 1HB  ALA A  97      -6.899  12.411   4.360  1.00  0.97           H  
ATOM   1417 2HB  ALA A  97      -6.199  11.237   3.250  1.00  0.97           H  
ATOM   1418 3HB  ALA A  97      -7.832  11.034   3.815  1.00  0.97           H  
ATOM   1419  N   TYR A  98      -8.457  10.055   6.360  1.00  1.07           N  
ATOM   1420  CA  TYR A  98      -9.478  10.081   7.384  1.00  1.07           C  
ATOM   1421  C   TYR A  98      -8.882   9.508   8.685  1.00  1.07           C  
ATOM   1422  O   TYR A  98      -9.005  10.099   9.761  1.00  1.07           O  
ATOM   1423  CB  TYR A  98     -10.707   9.328   6.865  1.00  1.07           C  
ATOM   1424  CG  TYR A  98     -11.933   9.392   7.707  1.00  1.07           C  
ATOM   1425  CD1 TYR A  98     -12.730  10.521   7.641  1.00  1.07           C  
ATOM   1426  CD2 TYR A  98     -12.283   8.336   8.528  1.00  1.07           C  
ATOM   1427  CE1 TYR A  98     -13.878  10.601   8.392  1.00  1.07           C  
ATOM   1428  CE2 TYR A  98     -13.436   8.414   9.288  1.00  1.07           C  
ATOM   1429  CZ  TYR A  98     -14.233   9.543   9.218  1.00  1.07           C  
ATOM   1430  OH  TYR A  98     -15.381   9.623   9.973  1.00  1.07           O  
ATOM   1431  H   TYR A  98      -8.625   9.489   5.528  1.00  1.07           H  
ATOM   1432  HA  TYR A  98      -9.758  11.105   7.575  1.00  1.07           H  
ATOM   1433 1HB  TYR A  98     -10.959   9.702   5.870  1.00  1.07           H  
ATOM   1434 2HB  TYR A  98     -10.449   8.284   6.748  1.00  1.07           H  
ATOM   1435  HD1 TYR A  98     -12.448  11.351   6.986  1.00  1.07           H  
ATOM   1436  HD2 TYR A  98     -11.650   7.447   8.576  1.00  1.07           H  
ATOM   1437  HE1 TYR A  98     -14.503  11.494   8.332  1.00  1.07           H  
ATOM   1438  HE2 TYR A  98     -13.718   7.586   9.940  1.00  1.07           H  
ATOM   1439  HH  TYR A  98     -15.472   8.825  10.500  1.00  1.07           H  
ATOM   1440  N   ALA A  99      -8.184   8.370   8.580  1.00  1.17           N  
ATOM   1441  CA  ALA A  99      -7.530   7.709   9.716  1.00  1.17           C  
ATOM   1442  C   ALA A  99      -6.493   8.618  10.383  1.00  1.17           C  
ATOM   1443  O   ALA A  99      -6.290   8.549  11.598  1.00  1.17           O  
ATOM   1444  CB  ALA A  99      -6.861   6.425   9.271  1.00  1.17           C  
ATOM   1445  H   ALA A  99      -8.118   7.923   7.669  1.00  1.17           H  
ATOM   1446  HA  ALA A  99      -8.299   7.471  10.449  1.00  1.17           H  
ATOM   1447 1HB  ALA A  99      -6.411   5.931  10.129  1.00  1.17           H  
ATOM   1448 2HB  ALA A  99      -7.602   5.769   8.816  1.00  1.17           H  
ATOM   1449 3HB  ALA A  99      -6.091   6.654   8.543  1.00  1.17           H  
ATOM   1450  N   LEU A 100      -5.871   9.506   9.599  1.00  1.25           N  
ATOM   1451  CA  LEU A 100      -4.867  10.447  10.091  1.00  1.25           C  
ATOM   1452  C   LEU A 100      -5.505  11.631  10.840  1.00  1.25           C  
ATOM   1453  O   LEU A 100      -4.791  12.494  11.351  1.00  1.25           O  
ATOM   1454  CB  LEU A 100      -3.979  10.964   8.930  1.00  1.25           C  
ATOM   1455  CG  LEU A 100      -3.024   9.915   8.261  1.00  1.25           C  
ATOM   1456  CD1 LEU A 100      -2.364  10.511   7.002  1.00  1.25           C  
ATOM   1457  CD2 LEU A 100      -1.961   9.521   9.261  1.00  1.25           C  
ATOM   1458  H   LEU A 100      -6.065   9.480   8.596  1.00  1.25           H  
ATOM   1459  HA  LEU A 100      -4.224   9.916  10.790  1.00  1.25           H  
ATOM   1460 1HB  LEU A 100      -4.629  11.330   8.146  1.00  1.25           H  
ATOM   1461 2HB  LEU A 100      -3.375  11.795   9.289  1.00  1.25           H  
ATOM   1462  HG  LEU A 100      -3.585   9.042   7.976  1.00  1.25           H  
ATOM   1463 1HD1 LEU A 100      -1.702   9.771   6.549  1.00  1.25           H  
ATOM   1464 2HD1 LEU A 100      -3.131  10.793   6.287  1.00  1.25           H  
ATOM   1465 3HD1 LEU A 100      -1.792  11.378   7.275  1.00  1.25           H  
ATOM   1466 1HD2 LEU A 100      -1.293   8.785   8.811  1.00  1.25           H  
ATOM   1467 2HD2 LEU A 100      -1.388  10.404   9.548  1.00  1.25           H  
ATOM   1468 3HD2 LEU A 100      -2.437   9.091  10.142  1.00  1.25           H  
ATOM   1469  N   GLY A 101      -6.845  11.657  10.931  1.00  1.27           N  
ATOM   1470  CA  GLY A 101      -7.561  12.686  11.673  1.00  1.27           C  
ATOM   1471  C   GLY A 101      -8.248  13.761  10.838  1.00  1.27           C  
ATOM   1472  O   GLY A 101      -8.738  14.749  11.393  1.00  1.27           O  
ATOM   1473  H   GLY A 101      -7.403  10.931  10.485  1.00  1.27           H  
ATOM   1474 1HA  GLY A 101      -8.311  12.193  12.293  1.00  1.27           H  
ATOM   1475 2HA  GLY A 101      -6.867  13.165  12.361  1.00  1.27           H  
ATOM   1476  N   HIS A 102      -8.308  13.597   9.522  1.00  1.24           N  
ATOM   1477  CA  HIS A 102      -8.951  14.615   8.705  1.00  1.24           C  
ATOM   1478  C   HIS A 102     -10.355  14.193   8.275  1.00  1.24           C  
ATOM   1479  O   HIS A 102     -10.522  13.292   7.460  1.00  1.24           O  
ATOM   1480  CB  HIS A 102      -8.073  14.875   7.515  1.00  1.24           C  
ATOM   1481  CG  HIS A 102      -6.699  15.286   7.946  1.00  1.24           C  
ATOM   1482  ND1 HIS A 102      -6.264  16.600   7.997  1.00  1.24           N  
ATOM   1483  CD2 HIS A 102      -5.649  14.529   8.322  1.00  1.24           C  
ATOM   1484  CE1 HIS A 102      -5.006  16.615   8.371  1.00  1.24           C  
ATOM   1485  NE2 HIS A 102      -4.617  15.372   8.565  1.00  1.24           N  
ATOM   1486  H   HIS A 102      -7.902  12.776   9.064  1.00  1.24           H  
ATOM   1487  HA  HIS A 102      -9.037  15.543   9.269  1.00  1.24           H  
ATOM   1488 1HB  HIS A 102      -7.997  13.973   6.903  1.00  1.24           H  
ATOM   1489 2HB  HIS A 102      -8.505  15.664   6.895  1.00  1.24           H  
ATOM   1490  HD1 HIS A 102      -6.747  17.464   7.764  1.00  1.24           H  
ATOM   1491  HD2 HIS A 102      -5.520  13.460   8.424  1.00  1.24           H  
ATOM   1492  HE1 HIS A 102      -4.473  17.560   8.458  1.00  1.24           H  
ATOM   1493  N   GLY A 103     -11.372  14.862   8.811  1.00  1.14           N  
ATOM   1494  CA  GLY A 103     -12.765  14.493   8.540  1.00  1.14           C  
ATOM   1495  C   GLY A 103     -13.153  14.516   7.056  1.00  1.14           C  
ATOM   1496  O   GLY A 103     -14.029  13.759   6.634  1.00  1.14           O  
ATOM   1497  H   GLY A 103     -11.173  15.611   9.461  1.00  1.14           H  
ATOM   1498 1HA  GLY A 103     -12.947  13.495   8.941  1.00  1.14           H  
ATOM   1499 2HA  GLY A 103     -13.422  15.167   9.089  1.00  1.14           H  
ATOM   1500  N   LYS A 104     -12.544  15.421   6.287  1.00  1.01           N  
ATOM   1501  CA  LYS A 104     -12.843  15.559   4.865  1.00  1.01           C  
ATOM   1502  C   LYS A 104     -11.568  15.671   4.026  1.00  1.01           C  
ATOM   1503  O   LYS A 104     -10.571  16.263   4.459  1.00  1.01           O  
ATOM   1504  CB  LYS A 104     -13.693  16.792   4.614  1.00  1.01           C  
ATOM   1505  CG  LYS A 104     -15.064  16.868   5.301  1.00  1.01           C  
ATOM   1506  CD  LYS A 104     -16.093  15.934   4.669  1.00  1.01           C  
ATOM   1507  CE  LYS A 104     -17.449  16.087   5.371  1.00  1.01           C  
ATOM   1508  NZ  LYS A 104     -18.508  15.265   4.736  1.00  1.01           N  
ATOM   1509  H   LYS A 104     -11.841  16.009   6.704  1.00  1.01           H  
ATOM   1510  HA  LYS A 104     -13.385  14.673   4.531  1.00  1.01           H  
ATOM   1511 1HB  LYS A 104     -13.127  17.694   4.840  1.00  1.01           H  
ATOM   1512 2HB  LYS A 104     -13.912  16.789   3.570  1.00  1.01           H  
ATOM   1513 1HG  LYS A 104     -14.971  16.623   6.354  1.00  1.01           H  
ATOM   1514 2HG  LYS A 104     -15.438  17.887   5.222  1.00  1.01           H  
ATOM   1515 1HD  LYS A 104     -16.205  16.158   3.604  1.00  1.01           H  
ATOM   1516 2HD  LYS A 104     -15.760  14.896   4.767  1.00  1.01           H  
ATOM   1517 1HE  LYS A 104     -17.333  15.767   6.407  1.00  1.01           H  
ATOM   1518 2HE  LYS A 104     -17.754  17.133   5.355  1.00  1.01           H  
ATOM   1519 1HZ  LYS A 104     -19.374  15.378   5.234  1.00  1.01           H  
ATOM   1520 2HZ  LYS A 104     -18.629  15.557   3.778  1.00  1.01           H  
ATOM   1521 3HZ  LYS A 104     -18.236  14.274   4.737  1.00  1.01           H  
ATOM   1522  N   VAL A 105     -11.641  15.163   2.799  1.00  0.88           N  
ATOM   1523  CA  VAL A 105     -10.548  15.143   1.829  1.00  0.88           C  
ATOM   1524  C   VAL A 105     -10.772  15.893   0.511  1.00  0.88           C  
ATOM   1525  O   VAL A 105     -11.887  15.935  -0.030  1.00  0.88           O  
ATOM   1526  CB  VAL A 105     -10.194  13.684   1.524  1.00  0.88           C  
ATOM   1527  CG1 VAL A 105      -9.152  13.590   0.459  1.00  0.88           C  
ATOM   1528  CG2 VAL A 105      -9.692  13.022   2.788  1.00  0.88           C  
ATOM   1529  H   VAL A 105     -12.492  14.662   2.551  1.00  0.88           H  
ATOM   1530  HA  VAL A 105      -9.678  15.593   2.312  1.00  0.88           H  
ATOM   1531  HB  VAL A 105     -11.085  13.161   1.166  1.00  0.88           H  
ATOM   1532 1HG1 VAL A 105      -8.936  12.555   0.281  1.00  0.88           H  
ATOM   1533 2HG1 VAL A 105      -9.519  14.031  -0.450  1.00  0.88           H  
ATOM   1534 3HG1 VAL A 105      -8.248  14.110   0.784  1.00  0.88           H  
ATOM   1535 1HG2 VAL A 105      -9.455  11.990   2.573  1.00  0.88           H  
ATOM   1536 2HG2 VAL A 105      -8.806  13.539   3.139  1.00  0.88           H  
ATOM   1537 3HG2 VAL A 105     -10.462  13.058   3.559  1.00  0.88           H  
ATOM   1538  N   VAL A 106      -9.728  16.574   0.052  1.00  0.77           N  
ATOM   1539  CA  VAL A 106      -9.783  17.198  -1.255  1.00  0.77           C  
ATOM   1540  C   VAL A 106      -9.121  16.220  -2.227  1.00  0.77           C  
ATOM   1541  O   VAL A 106      -7.971  15.823  -2.014  1.00  0.77           O  
ATOM   1542  CB  VAL A 106      -9.024  18.536  -1.270  1.00  0.77           C  
ATOM   1543  CG1 VAL A 106      -9.080  19.159  -2.684  1.00  0.77           C  
ATOM   1544  CG2 VAL A 106      -9.613  19.439  -0.239  1.00  0.77           C  
ATOM   1545  H   VAL A 106      -8.845  16.578   0.569  1.00  0.77           H  
ATOM   1546  HA  VAL A 106     -10.820  17.361  -1.542  1.00  0.77           H  
ATOM   1547  HB  VAL A 106      -7.978  18.359  -1.032  1.00  0.77           H  
ATOM   1548 1HG1 VAL A 106      -8.533  20.100  -2.694  1.00  0.77           H  
ATOM   1549 2HG1 VAL A 106      -8.633  18.472  -3.405  1.00  0.77           H  
ATOM   1550 3HG1 VAL A 106     -10.112  19.340  -2.961  1.00  0.77           H  
ATOM   1551 1HG2 VAL A 106      -9.079  20.389  -0.233  1.00  0.77           H  
ATOM   1552 2HG2 VAL A 106     -10.649  19.590  -0.488  1.00  0.77           H  
ATOM   1553 3HG2 VAL A 106      -9.537  18.970   0.743  1.00  0.77           H  
ATOM   1554  N   LEU A 107      -9.840  15.780  -3.250  1.00  0.70           N  
ATOM   1555  CA  LEU A 107      -9.223  14.842  -4.177  1.00  0.70           C  
ATOM   1556  C   LEU A 107      -8.703  15.633  -5.334  1.00  0.70           C  
ATOM   1557  O   LEU A 107      -9.369  16.559  -5.785  1.00  0.70           O  
ATOM   1558  CB  LEU A 107     -10.192  13.769  -4.695  1.00  0.70           C  
ATOM   1559  CG  LEU A 107     -10.785  12.873  -3.691  1.00  0.70           C  
ATOM   1560  CD1 LEU A 107     -11.682  11.862  -4.350  1.00  0.70           C  
ATOM   1561  CD2 LEU A 107      -9.727  12.242  -3.010  1.00  0.70           C  
ATOM   1562  H   LEU A 107     -10.784  16.138  -3.393  1.00  0.70           H  
ATOM   1563  HA  LEU A 107      -8.380  14.346  -3.694  1.00  0.70           H  
ATOM   1564 1HB  LEU A 107     -10.997  14.260  -5.219  1.00  0.70           H  
ATOM   1565 2HB  LEU A 107      -9.654  13.146  -5.406  1.00  0.70           H  
ATOM   1566  HG  LEU A 107     -11.374  13.442  -2.985  1.00  0.70           H  
ATOM   1567 1HD1 LEU A 107     -12.076  11.201  -3.600  1.00  0.70           H  
ATOM   1568 2HD1 LEU A 107     -12.498  12.370  -4.861  1.00  0.70           H  
ATOM   1569 3HD1 LEU A 107     -11.107  11.277  -5.057  1.00  0.70           H  
ATOM   1570 1HD2 LEU A 107     -10.146  11.621  -2.290  1.00  0.70           H  
ATOM   1571 2HD2 LEU A 107      -9.115  11.659  -3.704  1.00  0.70           H  
ATOM   1572 3HD2 LEU A 107      -9.138  13.010  -2.547  1.00  0.70           H  
ATOM   1573  N   VAL A 108      -7.520  15.297  -5.797  1.00  0.65           N  
ATOM   1574  CA  VAL A 108      -6.933  15.994  -6.915  1.00  0.65           C  
ATOM   1575  C   VAL A 108      -6.519  14.977  -7.962  1.00  0.65           C  
ATOM   1576  O   VAL A 108      -5.777  14.044  -7.642  1.00  0.65           O  
ATOM   1577  CB  VAL A 108      -5.699  16.760  -6.455  1.00  0.65           C  
ATOM   1578  CG1 VAL A 108      -5.124  17.491  -7.564  1.00  0.65           C  
ATOM   1579  CG2 VAL A 108      -6.039  17.680  -5.271  1.00  0.65           C  
ATOM   1580  H   VAL A 108      -7.001  14.544  -5.353  1.00  0.65           H  
ATOM   1581  HA  VAL A 108      -7.659  16.681  -7.324  1.00  0.65           H  
ATOM   1582  HB  VAL A 108      -4.977  16.051  -6.159  1.00  0.65           H  
ATOM   1583 1HG1 VAL A 108      -4.224  18.007  -7.247  1.00  0.65           H  
ATOM   1584 2HG1 VAL A 108      -4.886  16.797  -8.365  1.00  0.65           H  
ATOM   1585 3HG1 VAL A 108      -5.867  18.204  -7.890  1.00  0.65           H  
ATOM   1586 1HG2 VAL A 108      -5.136  18.191  -4.948  1.00  0.65           H  
ATOM   1587 2HG2 VAL A 108      -6.779  18.409  -5.571  1.00  0.65           H  
ATOM   1588 3HG2 VAL A 108      -6.429  17.088  -4.443  1.00  0.65           H  
ATOM   1589  N   GLY A 109      -6.967  15.139  -9.198  1.00  0.64           N  
ATOM   1590  CA  GLY A 109      -6.589  14.152 -10.201  1.00  0.64           C  
ATOM   1591  C   GLY A 109      -6.008  14.725 -11.450  1.00  0.64           C  
ATOM   1592  O   GLY A 109      -6.360  15.822 -11.870  1.00  0.64           O  
ATOM   1593  H   GLY A 109      -7.582  15.926  -9.408  1.00  0.64           H  
ATOM   1594 1HA  GLY A 109      -5.889  13.436  -9.774  1.00  0.64           H  
ATOM   1595 2HA  GLY A 109      -7.460  13.590 -10.495  1.00  0.64           H  
ATOM   1596  N   HIS A 110      -5.196  13.908 -12.090  1.00  0.64           N  
ATOM   1597  CA  HIS A 110      -4.560  14.245 -13.350  1.00  0.64           C  
ATOM   1598  C   HIS A 110      -4.930  13.229 -14.431  1.00  0.64           C  
ATOM   1599  O   HIS A 110      -4.921  12.029 -14.152  1.00  0.64           O  
ATOM   1600  CB  HIS A 110      -3.049  14.248 -13.118  1.00  0.64           C  
ATOM   1601  CG  HIS A 110      -2.239  14.575 -14.268  1.00  0.64           C  
ATOM   1602  ND1 HIS A 110      -1.312  13.697 -14.806  1.00  0.64           N  
ATOM   1603  CD2 HIS A 110      -2.166  15.691 -14.990  1.00  0.64           C  
ATOM   1604  CE1 HIS A 110      -0.725  14.277 -15.825  1.00  0.64           C  
ATOM   1605  NE2 HIS A 110      -1.231  15.487 -15.945  1.00  0.64           N  
ATOM   1606  H   HIS A 110      -4.945  13.033 -11.625  1.00  0.64           H  
ATOM   1607  HA  HIS A 110      -4.873  15.226 -13.673  1.00  0.64           H  
ATOM   1608 1HB  HIS A 110      -2.812  14.957 -12.327  1.00  0.64           H  
ATOM   1609 2HB  HIS A 110      -2.746  13.264 -12.765  1.00  0.64           H  
ATOM   1610  HD2 HIS A 110      -2.746  16.600 -14.840  1.00  0.64           H  
ATOM   1611  HE1 HIS A 110       0.048  13.839 -16.453  1.00  0.64           H  
ATOM   1612  HE2 HIS A 110      -0.992  16.198 -16.620  1.00  0.64           H  
ATOM   1613  N   SER A 111      -5.259  13.684 -15.652  1.00  0.65           N  
ATOM   1614  CA  SER A 111      -5.557  12.744 -16.746  1.00  0.65           C  
ATOM   1615  C   SER A 111      -6.571  11.655 -16.340  1.00  0.65           C  
ATOM   1616  O   SER A 111      -7.696  11.945 -15.904  1.00  0.65           O  
ATOM   1617  CB  SER A 111      -4.263  12.149 -17.248  1.00  0.65           C  
ATOM   1618  OG  SER A 111      -4.454  11.372 -18.401  1.00  0.65           O  
ATOM   1619  H   SER A 111      -5.279  14.699 -15.838  1.00  0.65           H  
ATOM   1620  HA  SER A 111      -5.975  13.307 -17.574  1.00  0.65           H  
ATOM   1621 1HB  SER A 111      -3.567  12.956 -17.458  1.00  0.65           H  
ATOM   1622 2HB  SER A 111      -3.833  11.574 -16.502  1.00  0.65           H  
ATOM   1623  HG  SER A 111      -4.891  11.946 -19.038  1.00  0.65           H  
ATOM   1624  N   MET A 112      -6.164  10.385 -16.521  1.00  0.66           N  
ATOM   1625  CA  MET A 112      -6.947   9.181 -16.176  1.00  0.66           C  
ATOM   1626  C   MET A 112      -7.360   9.144 -14.711  1.00  0.66           C  
ATOM   1627  O   MET A 112      -8.353   8.504 -14.342  1.00  0.66           O  
ATOM   1628  CB  MET A 112      -6.140   7.916 -16.408  1.00  0.66           C  
ATOM   1629  CG  MET A 112      -6.901   6.625 -16.067  1.00  0.66           C  
ATOM   1630  SD  MET A 112      -5.888   5.131 -16.127  1.00  0.66           S  
ATOM   1631  CE  MET A 112      -4.880   5.250 -14.629  1.00  0.66           C  
ATOM   1632  H   MET A 112      -5.244  10.252 -16.918  1.00  0.66           H  
ATOM   1633  HA  MET A 112      -7.850   9.168 -16.787  1.00  0.66           H  
ATOM   1634 1HB  MET A 112      -5.827   7.874 -17.436  1.00  0.66           H  
ATOM   1635 2HB  MET A 112      -5.246   7.944 -15.786  1.00  0.66           H  
ATOM   1636 1HG  MET A 112      -7.338   6.709 -15.072  1.00  0.66           H  
ATOM   1637 2HG  MET A 112      -7.704   6.497 -16.780  1.00  0.66           H  
ATOM   1638 1HE  MET A 112      -4.216   4.383 -14.568  1.00  0.66           H  
ATOM   1639 2HE  MET A 112      -4.280   6.163 -14.650  1.00  0.66           H  
ATOM   1640 3HE  MET A 112      -5.529   5.268 -13.754  1.00  0.66           H  
ATOM   1641  N   GLY A 113      -6.585   9.813 -13.864  1.00  0.66           N  
ATOM   1642  CA  GLY A 113      -6.827   9.860 -12.437  1.00  0.66           C  
ATOM   1643  C   GLY A 113      -8.217  10.401 -12.175  1.00  0.66           C  
ATOM   1644  O   GLY A 113      -8.863  10.040 -11.193  1.00  0.66           O  
ATOM   1645  H   GLY A 113      -5.799  10.354 -14.213  1.00  0.66           H  
ATOM   1646 1HA  GLY A 113      -6.716   8.864 -12.012  1.00  0.66           H  
ATOM   1647 2HA  GLY A 113      -6.079  10.505 -11.973  1.00  0.66           H  
ATOM   1648  N   GLY A 114      -8.696  11.270 -13.071  1.00  0.66           N  
ATOM   1649  CA  GLY A 114     -10.015  11.862 -12.966  1.00  0.66           C  
ATOM   1650  C   GLY A 114     -11.121  10.809 -13.058  1.00  0.66           C  
ATOM   1651  O   GLY A 114     -12.219  10.989 -12.523  1.00  0.66           O  
ATOM   1652  H   GLY A 114      -8.138  11.508 -13.892  1.00  0.66           H  
ATOM   1653 1HA  GLY A 114     -10.092  12.406 -12.026  1.00  0.66           H  
ATOM   1654 2HA  GLY A 114     -10.141  12.589 -13.771  1.00  0.66           H  
ATOM   1655  N   LEU A 115     -10.845   9.679 -13.709  1.00  0.65           N  
ATOM   1656  CA  LEU A 115     -11.857   8.652 -13.861  1.00  0.65           C  
ATOM   1657  C   LEU A 115     -11.900   7.879 -12.550  1.00  0.65           C  
ATOM   1658  O   LEU A 115     -12.969   7.589 -11.996  1.00  0.65           O  
ATOM   1659  CB  LEU A 115     -11.466   7.712 -15.015  1.00  0.65           C  
ATOM   1660  CG  LEU A 115     -11.329   8.367 -16.406  1.00  0.65           C  
ATOM   1661  CD1 LEU A 115     -10.834   7.326 -17.408  1.00  0.65           C  
ATOM   1662  CD2 LEU A 115     -12.643   8.943 -16.818  1.00  0.65           C  
ATOM   1663  H   LEU A 115      -9.921   9.517 -14.095  1.00  0.65           H  
ATOM   1664  HA  LEU A 115     -12.827   9.110 -14.052  1.00  0.65           H  
ATOM   1665 1HB  LEU A 115     -10.513   7.244 -14.775  1.00  0.65           H  
ATOM   1666 2HB  LEU A 115     -12.215   6.927 -15.090  1.00  0.65           H  
ATOM   1667  HG  LEU A 115     -10.582   9.164 -16.354  1.00  0.65           H  
ATOM   1668 1HD1 LEU A 115     -10.715   7.774 -18.389  1.00  0.65           H  
ATOM   1669 2HD1 LEU A 115      -9.885   6.929 -17.079  1.00  0.65           H  
ATOM   1670 3HD1 LEU A 115     -11.558   6.525 -17.467  1.00  0.65           H  
ATOM   1671 1HD2 LEU A 115     -12.556   9.414 -17.792  1.00  0.65           H  
ATOM   1672 2HD2 LEU A 115     -13.379   8.146 -16.870  1.00  0.65           H  
ATOM   1673 3HD2 LEU A 115     -12.954   9.685 -16.080  1.00  0.65           H  
ATOM   1674  N   ALA A 116     -10.702   7.611 -12.010  1.00  0.64           N  
ATOM   1675  CA  ALA A 116     -10.581   6.889 -10.740  1.00  0.64           C  
ATOM   1676  C   ALA A 116     -11.249   7.683  -9.620  1.00  0.64           C  
ATOM   1677  O   ALA A 116     -11.959   7.121  -8.780  1.00  0.64           O  
ATOM   1678  CB  ALA A 116      -9.120   6.668 -10.411  1.00  0.64           C  
ATOM   1679  H   ALA A 116      -9.870   7.904 -12.525  1.00  0.64           H  
ATOM   1680  HA  ALA A 116     -11.083   5.929 -10.841  1.00  0.64           H  
ATOM   1681 1HB  ALA A 116      -9.036   6.109  -9.482  1.00  0.64           H  
ATOM   1682 2HB  ALA A 116      -8.658   6.116 -11.215  1.00  0.64           H  
ATOM   1683 3HB  ALA A 116      -8.621   7.625 -10.307  1.00  0.64           H  
ATOM   1684  N   ILE A 117     -11.040   9.003  -9.649  1.00  0.64           N  
ATOM   1685  CA  ILE A 117     -11.633   9.928  -8.699  1.00  0.64           C  
ATOM   1686  C   ILE A 117     -13.108  10.131  -8.843  1.00  0.64           C  
ATOM   1687  O   ILE A 117     -13.807  10.177  -7.831  1.00  0.64           O  
ATOM   1688  CB  ILE A 117     -10.964  11.290  -8.705  1.00  0.64           C  
ATOM   1689  CG1 ILE A 117      -9.618  11.184  -8.111  1.00  0.64           C  
ATOM   1690  CG2 ILE A 117     -11.803  12.300  -8.030  1.00  0.64           C  
ATOM   1691  CD1 ILE A 117      -8.899  12.401  -8.292  1.00  0.64           C  
ATOM   1692  H   ILE A 117     -10.414   9.379 -10.360  1.00  0.64           H  
ATOM   1693  HA  ILE A 117     -11.462   9.518  -7.712  1.00  0.64           H  
ATOM   1694  HB  ILE A 117     -10.817  11.602  -9.740  1.00  0.64           H  
ATOM   1695 1HG1 ILE A 117      -9.695  10.974  -7.052  1.00  0.64           H  
ATOM   1696 2HG1 ILE A 117      -9.069  10.374  -8.591  1.00  0.64           H  
ATOM   1697 1HG2 ILE A 117     -11.278  13.233  -8.086  1.00  0.64           H  
ATOM   1698 2HG2 ILE A 117     -12.768  12.389  -8.528  1.00  0.64           H  
ATOM   1699 3HG2 ILE A 117     -11.956  12.025  -7.028  1.00  0.64           H  
ATOM   1700 1HD1 ILE A 117      -7.917  12.332  -7.863  1.00  0.64           H  
ATOM   1701 2HD1 ILE A 117      -8.847  12.559  -9.339  1.00  0.64           H  
ATOM   1702 3HD1 ILE A 117      -9.430  13.226  -7.821  1.00  0.64           H  
ATOM   1703  N   THR A 118     -13.604  10.283 -10.066  1.00  0.64           N  
ATOM   1704  CA  THR A 118     -15.026  10.479 -10.209  1.00  0.64           C  
ATOM   1705  C   THR A 118     -15.703   9.263  -9.582  1.00  0.64           C  
ATOM   1706  O   THR A 118     -16.619   9.392  -8.770  1.00  0.64           O  
ATOM   1707  CB  THR A 118     -15.441  10.594 -11.688  1.00  0.64           C  
ATOM   1708  OG1 THR A 118     -14.765  11.704 -12.323  1.00  0.64           O  
ATOM   1709  CG2 THR A 118     -16.946  10.809 -11.773  1.00  0.64           C  
ATOM   1710  H   THR A 118     -13.007  10.278 -10.893  1.00  0.64           H  
ATOM   1711  HA  THR A 118     -15.328  11.375  -9.669  1.00  0.64           H  
ATOM   1712  HB  THR A 118     -15.172   9.673 -12.211  1.00  0.64           H  
ATOM   1713  HG1 THR A 118     -13.807  11.476 -12.402  1.00  0.64           H  
ATOM   1714 1HG2 THR A 118     -17.248  10.882 -12.818  1.00  0.64           H  
ATOM   1715 2HG2 THR A 118     -17.449   9.967 -11.303  1.00  0.64           H  
ATOM   1716 3HG2 THR A 118     -17.219  11.720 -11.259  1.00  0.64           H  
ATOM   1717  N   ALA A 119     -15.216   8.065  -9.926  1.00  0.64           N  
ATOM   1718  CA  ALA A 119     -15.781   6.853  -9.362  1.00  0.64           C  
ATOM   1719  C   ALA A 119     -15.625   6.806  -7.829  1.00  0.64           C  
ATOM   1720  O   ALA A 119     -16.571   6.451  -7.117  1.00  0.64           O  
ATOM   1721  CB  ALA A 119     -15.110   5.659 -10.006  1.00  0.64           C  
ATOM   1722  H   ALA A 119     -14.445   7.992 -10.595  1.00  0.64           H  
ATOM   1723  HA  ALA A 119     -16.847   6.835  -9.589  1.00  0.64           H  
ATOM   1724 1HB  ALA A 119     -15.533   4.734  -9.619  1.00  0.64           H  
ATOM   1725 2HB  ALA A 119     -15.251   5.702 -11.085  1.00  0.64           H  
ATOM   1726 3HB  ALA A 119     -14.048   5.702  -9.786  1.00  0.64           H  
ATOM   1727  N   ALA A 120     -14.457   7.208  -7.298  1.00  0.64           N  
ATOM   1728  CA  ALA A 120     -14.262   7.189  -5.847  1.00  0.64           C  
ATOM   1729  C   ALA A 120     -15.251   8.087  -5.147  1.00  0.64           C  
ATOM   1730  O   ALA A 120     -15.806   7.723  -4.110  1.00  0.64           O  
ATOM   1731  CB  ALA A 120     -12.872   7.672  -5.486  1.00  0.64           C  
ATOM   1732  H   ALA A 120     -13.680   7.479  -7.898  1.00  0.64           H  
ATOM   1733  HA  ALA A 120     -14.403   6.167  -5.499  1.00  0.64           H  
ATOM   1734 1HB  ALA A 120     -12.735   7.636  -4.409  1.00  0.64           H  
ATOM   1735 2HB  ALA A 120     -12.145   7.025  -5.970  1.00  0.64           H  
ATOM   1736 3HB  ALA A 120     -12.741   8.693  -5.831  1.00  0.64           H  
ATOM   1737  N   ALA A 121     -15.477   9.254  -5.736  1.00  0.65           N  
ATOM   1738  CA  ALA A 121     -16.377  10.260  -5.218  1.00  0.65           C  
ATOM   1739  C   ALA A 121     -17.797   9.771  -5.146  1.00  0.65           C  
ATOM   1740  O   ALA A 121     -18.524  10.092  -4.211  1.00  0.65           O  
ATOM   1741  CB  ALA A 121     -16.283  11.467  -6.081  1.00  0.65           C  
ATOM   1742  H   ALA A 121     -14.972   9.471  -6.594  1.00  0.65           H  
ATOM   1743  HA  ALA A 121     -16.073  10.504  -4.222  1.00  0.65           H  
ATOM   1744 1HB  ALA A 121     -16.922  12.235  -5.707  1.00  0.65           H  
ATOM   1745 2HB  ALA A 121     -15.248  11.785  -6.092  1.00  0.65           H  
ATOM   1746 3HB  ALA A 121     -16.585  11.175  -7.068  1.00  0.65           H  
ATOM   1747  N   GLU A 122     -18.202   8.988  -6.133  1.00  0.67           N  
ATOM   1748  CA  GLU A 122     -19.545   8.438  -6.136  1.00  0.67           C  
ATOM   1749  C   GLU A 122     -19.680   7.370  -5.058  1.00  0.67           C  
ATOM   1750  O   GLU A 122     -20.710   7.270  -4.389  1.00  0.67           O  
ATOM   1751  CB  GLU A 122     -19.846   7.853  -7.510  1.00  0.67           C  
ATOM   1752  CG  GLU A 122     -19.968   8.881  -8.597  1.00  0.67           C  
ATOM   1753  CD  GLU A 122     -21.177   9.750  -8.486  1.00  0.67           C  
ATOM   1754  OE1 GLU A 122     -22.274   9.228  -8.430  1.00  0.67           O  
ATOM   1755  OE2 GLU A 122     -21.019  10.932  -8.475  1.00  0.67           O  
ATOM   1756  H   GLU A 122     -17.567   8.792  -6.911  1.00  0.67           H  
ATOM   1757  HA  GLU A 122     -20.251   9.239  -5.920  1.00  0.67           H  
ATOM   1758 1HB  GLU A 122     -19.051   7.163  -7.793  1.00  0.67           H  
ATOM   1759 2HB  GLU A 122     -20.772   7.286  -7.471  1.00  0.67           H  
ATOM   1760 1HG  GLU A 122     -19.097   9.526  -8.553  1.00  0.67           H  
ATOM   1761 2HG  GLU A 122     -19.945   8.369  -9.550  1.00  0.67           H  
ATOM   1762  N   ARG A 123     -18.614   6.599  -4.859  1.00  0.68           N  
ATOM   1763  CA  ARG A 123     -18.616   5.527  -3.877  1.00  0.68           C  
ATOM   1764  C   ARG A 123     -18.431   5.994  -2.419  1.00  0.68           C  
ATOM   1765  O   ARG A 123     -18.989   5.385  -1.504  1.00  0.68           O  
ATOM   1766  CB  ARG A 123     -17.549   4.519  -4.237  1.00  0.68           C  
ATOM   1767  CG  ARG A 123     -17.831   3.681  -5.501  1.00  0.68           C  
ATOM   1768  CD  ARG A 123     -16.746   2.695  -5.736  1.00  0.68           C  
ATOM   1769  NE  ARG A 123     -16.940   1.886  -6.935  1.00  0.68           N  
ATOM   1770  CZ  ARG A 123     -17.725   0.792  -6.993  1.00  0.68           C  
ATOM   1771  NH1 ARG A 123     -18.401   0.409  -5.928  1.00  0.68           N  
ATOM   1772  NH2 ARG A 123     -17.815   0.097  -8.108  1.00  0.68           N  
ATOM   1773  H   ARG A 123     -17.791   6.728  -5.453  1.00  0.68           H  
ATOM   1774  HA  ARG A 123     -19.579   5.024  -3.943  1.00  0.68           H  
ATOM   1775 1HB  ARG A 123     -16.622   5.057  -4.421  1.00  0.68           H  
ATOM   1776 2HB  ARG A 123     -17.388   3.840  -3.405  1.00  0.68           H  
ATOM   1777 1HG  ARG A 123     -18.772   3.148  -5.387  1.00  0.68           H  
ATOM   1778 2HG  ARG A 123     -17.886   4.342  -6.368  1.00  0.68           H  
ATOM   1779 1HD  ARG A 123     -15.802   3.232  -5.839  1.00  0.68           H  
ATOM   1780 2HD  ARG A 123     -16.696   2.025  -4.885  1.00  0.68           H  
ATOM   1781  HE  ARG A 123     -16.431   2.139  -7.775  1.00  0.68           H  
ATOM   1782 1HH1 ARG A 123     -18.334   0.938  -5.069  1.00  0.68           H  
ATOM   1783 2HH1 ARG A 123     -18.984  -0.413  -5.973  1.00  0.68           H  
ATOM   1784 1HH2 ARG A 123     -17.266   0.363  -8.946  1.00  0.68           H  
ATOM   1785 2HH2 ARG A 123     -18.389  -0.728  -8.153  1.00  0.68           H  
ATOM   1786  N   ALA A 124     -17.681   7.079  -2.192  1.00  0.69           N  
ATOM   1787  CA  ALA A 124     -17.440   7.563  -0.829  1.00  0.69           C  
ATOM   1788  C   ALA A 124     -17.525   9.084  -0.690  1.00  0.69           C  
ATOM   1789  O   ALA A 124     -16.622   9.689  -0.105  1.00  0.69           O  
ATOM   1790  CB  ALA A 124     -16.042   7.149  -0.390  1.00  0.69           C  
ATOM   1791  H   ALA A 124     -17.225   7.541  -2.976  1.00  0.69           H  
ATOM   1792  HA  ALA A 124     -18.176   7.108  -0.169  1.00  0.69           H  
ATOM   1793 1HB  ALA A 124     -15.864   7.479   0.634  1.00  0.69           H  
ATOM   1794 2HB  ALA A 124     -15.953   6.062  -0.444  1.00  0.69           H  
ATOM   1795 3HB  ALA A 124     -15.306   7.606  -1.055  1.00  0.69           H  
ATOM   1796  N   PRO A 125     -18.642   9.727  -1.079  1.00  0.70           N  
ATOM   1797  CA  PRO A 125     -18.793  11.167  -1.094  1.00  0.70           C  
ATOM   1798  C   PRO A 125     -18.752  11.775   0.290  1.00  0.70           C  
ATOM   1799  O   PRO A 125     -18.401  12.937   0.460  1.00  0.70           O  
ATOM   1800  CB  PRO A 125     -20.185  11.357  -1.721  1.00  0.70           C  
ATOM   1801  CG  PRO A 125     -20.918  10.056  -1.427  1.00  0.70           C  
ATOM   1802  CD  PRO A 125     -19.851   8.986  -1.476  1.00  0.70           C  
ATOM   1803  HA  PRO A 125     -17.994  11.575  -1.721  1.00  0.70           H  
ATOM   1804 1HB  PRO A 125     -20.678  12.239  -1.286  1.00  0.70           H  
ATOM   1805 2HB  PRO A 125     -20.088  11.548  -2.801  1.00  0.70           H  
ATOM   1806 1HG  PRO A 125     -21.422  10.111  -0.453  1.00  0.70           H  
ATOM   1807 2HG  PRO A 125     -21.701   9.892  -2.183  1.00  0.70           H  
ATOM   1808 1HD  PRO A 125     -20.088   8.172  -0.781  1.00  0.70           H  
ATOM   1809 2HD  PRO A 125     -19.767   8.644  -2.502  1.00  0.70           H  
ATOM   1810  N   GLU A 126     -19.040  10.961   1.295  1.00  0.70           N  
ATOM   1811  CA  GLU A 126     -19.095  11.403   2.678  1.00  0.70           C  
ATOM   1812  C   GLU A 126     -17.754  11.902   3.198  1.00  0.70           C  
ATOM   1813  O   GLU A 126     -17.700  12.722   4.124  1.00  0.70           O  
ATOM   1814  CB  GLU A 126     -19.588  10.259   3.563  1.00  0.70           C  
ATOM   1815  CG  GLU A 126     -21.044   9.869   3.330  1.00  0.70           C  
ATOM   1816  CD  GLU A 126     -21.507   8.716   4.198  1.00  0.70           C  
ATOM   1817  OE1 GLU A 126     -20.695   8.148   4.890  1.00  0.70           O  
ATOM   1818  OE2 GLU A 126     -22.676   8.409   4.163  1.00  0.70           O  
ATOM   1819  H   GLU A 126     -19.281  10.004   1.095  1.00  0.70           H  
ATOM   1820  HA  GLU A 126     -19.811  12.223   2.740  1.00  0.70           H  
ATOM   1821 1HB  GLU A 126     -18.971   9.376   3.383  1.00  0.70           H  
ATOM   1822 2HB  GLU A 126     -19.470  10.532   4.611  1.00  0.70           H  
ATOM   1823 1HG  GLU A 126     -21.674  10.736   3.530  1.00  0.70           H  
ATOM   1824 2HG  GLU A 126     -21.168   9.600   2.281  1.00  0.70           H  
ATOM   1825  N   LYS A 127     -16.666  11.385   2.633  1.00  0.70           N  
ATOM   1826  CA  LYS A 127     -15.336  11.744   3.095  1.00  0.70           C  
ATOM   1827  C   LYS A 127     -14.652  12.773   2.205  1.00  0.70           C  
ATOM   1828  O   LYS A 127     -13.495  13.115   2.456  1.00  0.70           O  
ATOM   1829  CB  LYS A 127     -14.478  10.487   3.184  1.00  0.70           C  
ATOM   1830  CG  LYS A 127     -14.977   9.478   4.220  1.00  0.70           C  
ATOM   1831  CD  LYS A 127     -14.098   8.238   4.279  1.00  0.70           C  
ATOM   1832  CE  LYS A 127     -14.654   7.214   5.264  1.00  0.70           C  
ATOM   1833  NZ  LYS A 127     -13.863   5.953   5.248  1.00  0.70           N  
ATOM   1834  H   LYS A 127     -16.758  10.744   1.841  1.00  0.70           H  
ATOM   1835  HA  LYS A 127     -15.421  12.177   4.093  1.00  0.70           H  
ATOM   1836 1HB  LYS A 127     -14.465   9.996   2.209  1.00  0.70           H  
ATOM   1837 2HB  LYS A 127     -13.454  10.763   3.437  1.00  0.70           H  
ATOM   1838 1HG  LYS A 127     -14.988   9.951   5.206  1.00  0.70           H  
ATOM   1839 2HG  LYS A 127     -15.995   9.178   3.971  1.00  0.70           H  
ATOM   1840 1HD  LYS A 127     -14.032   7.776   3.289  1.00  0.70           H  
ATOM   1841 2HD  LYS A 127     -13.090   8.512   4.595  1.00  0.70           H  
ATOM   1842 1HE  LYS A 127     -14.639   7.634   6.270  1.00  0.70           H  
ATOM   1843 2HE  LYS A 127     -15.683   6.988   4.991  1.00  0.70           H  
ATOM   1844 1HZ  LYS A 127     -14.247   5.286   5.887  1.00  0.70           H  
ATOM   1845 2HZ  LYS A 127     -13.851   5.544   4.299  1.00  0.70           H  
ATOM   1846 3HZ  LYS A 127     -12.902   6.123   5.489  1.00  0.70           H  
ATOM   1847  N   ILE A 128     -15.344  13.241   1.161  1.00  0.68           N  
ATOM   1848  CA  ILE A 128     -14.724  14.129   0.184  1.00  0.68           C  
ATOM   1849  C   ILE A 128     -15.351  15.524   0.192  1.00  0.68           C  
ATOM   1850  O   ILE A 128     -16.558  15.689   0.033  1.00  0.68           O  
ATOM   1851  CB  ILE A 128     -14.835  13.471  -1.206  1.00  0.68           C  
ATOM   1852  CG1 ILE A 128     -14.110  12.109  -1.162  1.00  0.68           C  
ATOM   1853  CG2 ILE A 128     -14.202  14.391  -2.272  1.00  0.68           C  
ATOM   1854  CD1 ILE A 128     -14.481  11.231  -2.265  1.00  0.68           C  
ATOM   1855  H   ILE A 128     -16.322  12.979   1.024  1.00  0.68           H  
ATOM   1856  HA  ILE A 128     -13.669  14.230   0.426  1.00  0.68           H  
ATOM   1857  HB  ILE A 128     -15.884  13.286  -1.443  1.00  0.68           H  
ATOM   1858 1HG1 ILE A 128     -13.033  12.287  -1.201  1.00  0.68           H  
ATOM   1859 2HG1 ILE A 128     -14.342  11.586  -0.244  1.00  0.68           H  
ATOM   1860 1HG2 ILE A 128     -14.270  13.922  -3.249  1.00  0.68           H  
ATOM   1861 2HG2 ILE A 128     -14.726  15.340  -2.288  1.00  0.68           H  
ATOM   1862 3HG2 ILE A 128     -13.157  14.570  -2.026  1.00  0.68           H  
ATOM   1863 1HD1 ILE A 128     -13.941  10.287  -2.194  1.00  0.68           H  
ATOM   1864 2HD1 ILE A 128     -15.550  11.044  -2.183  1.00  0.68           H  
ATOM   1865 3HD1 ILE A 128     -14.265  11.711  -3.208  1.00  0.68           H  
ATOM   1866  N   ALA A 129     -14.515  16.528   0.415  1.00  0.66           N  
ATOM   1867  CA  ALA A 129     -14.952  17.919   0.467  1.00  0.66           C  
ATOM   1868  C   ALA A 129     -15.041  18.528  -0.909  1.00  0.66           C  
ATOM   1869  O   ALA A 129     -15.954  19.300  -1.220  1.00  0.66           O  
ATOM   1870  CB  ALA A 129     -13.969  18.763   1.253  1.00  0.66           C  
ATOM   1871  H   ALA A 129     -13.534  16.306   0.520  1.00  0.66           H  
ATOM   1872  HA  ALA A 129     -15.936  17.952   0.931  1.00  0.66           H  
ATOM   1873 1HB  ALA A 129     -14.328  19.788   1.269  1.00  0.66           H  
ATOM   1874 2HB  ALA A 129     -13.873  18.418   2.243  1.00  0.66           H  
ATOM   1875 3HB  ALA A 129     -12.993  18.727   0.763  1.00  0.66           H  
ATOM   1876  N   LYS A 130     -14.052  18.203  -1.719  1.00  0.64           N  
ATOM   1877  CA  LYS A 130     -13.952  18.834  -3.018  1.00  0.64           C  
ATOM   1878  C   LYS A 130     -13.124  18.007  -3.961  1.00  0.64           C  
ATOM   1879  O   LYS A 130     -12.226  17.286  -3.521  1.00  0.64           O  
ATOM   1880  CB  LYS A 130     -13.332  20.213  -2.882  1.00  0.64           C  
ATOM   1881  CG  LYS A 130     -13.402  21.083  -4.131  1.00  0.64           C  
ATOM   1882  CD  LYS A 130     -12.903  22.420  -3.857  1.00  0.64           C  
ATOM   1883  CE  LYS A 130     -12.972  23.304  -5.075  1.00  0.64           C  
ATOM   1884  NZ  LYS A 130     -14.305  23.744  -5.327  1.00  0.64           N  
ATOM   1885  H   LYS A 130     -13.353  17.532  -1.396  1.00  0.64           H  
ATOM   1886  HA  LYS A 130     -14.950  18.933  -3.435  1.00  0.64           H  
ATOM   1887 1HB  LYS A 130     -13.832  20.752  -2.079  1.00  0.64           H  
ATOM   1888 2HB  LYS A 130     -12.295  20.095  -2.619  1.00  0.64           H  
ATOM   1889 1HG  LYS A 130     -12.826  20.659  -4.951  1.00  0.64           H  
ATOM   1890 2HG  LYS A 130     -14.409  21.198  -4.434  1.00  0.64           H  
ATOM   1891 1HD  LYS A 130     -13.487  22.879  -3.056  1.00  0.64           H  
ATOM   1892 2HD  LYS A 130     -11.908  22.293  -3.537  1.00  0.64           H  
ATOM   1893 1HE  LYS A 130     -12.373  24.179  -4.959  1.00  0.64           H  
ATOM   1894 2HE  LYS A 130     -12.617  22.732  -5.912  1.00  0.64           H  
ATOM   1895 1HZ  LYS A 130     -14.365  24.337  -6.136  1.00  0.64           H  
ATOM   1896 2HZ  LYS A 130     -14.918  22.952  -5.447  1.00  0.64           H  
ATOM   1897 3HZ  LYS A 130     -14.668  24.278  -4.523  1.00  0.64           H  
ATOM   1898  N   ILE A 131     -13.455  18.084  -5.242  1.00  0.62           N  
ATOM   1899  CA  ILE A 131     -12.662  17.403  -6.248  1.00  0.62           C  
ATOM   1900  C   ILE A 131     -12.067  18.386  -7.250  1.00  0.62           C  
ATOM   1901  O   ILE A 131     -12.794  19.176  -7.865  1.00  0.62           O  
ATOM   1902  CB  ILE A 131     -13.502  16.372  -6.976  1.00  0.62           C  
ATOM   1903  CG1 ILE A 131     -14.022  15.405  -5.983  1.00  0.62           C  
ATOM   1904  CG2 ILE A 131     -12.612  15.673  -7.924  1.00  0.62           C  
ATOM   1905  CD1 ILE A 131     -15.063  14.563  -6.476  1.00  0.62           C  
ATOM   1906  H   ILE A 131     -14.256  18.661  -5.505  1.00  0.62           H  
ATOM   1907  HA  ILE A 131     -11.841  16.887  -5.757  1.00  0.62           H  
ATOM   1908  HB  ILE A 131     -14.337  16.838  -7.493  1.00  0.62           H  
ATOM   1909 1HG1 ILE A 131     -13.210  14.776  -5.636  1.00  0.62           H  
ATOM   1910 2HG1 ILE A 131     -14.403  15.945  -5.156  1.00  0.62           H  
ATOM   1911 1HG2 ILE A 131     -13.166  14.901  -8.445  1.00  0.62           H  
ATOM   1912 2HG2 ILE A 131     -12.206  16.376  -8.631  1.00  0.62           H  
ATOM   1913 3HG2 ILE A 131     -11.798  15.237  -7.359  1.00  0.62           H  
ATOM   1914 1HD1 ILE A 131     -15.360  13.944  -5.661  1.00  0.62           H  
ATOM   1915 2HD1 ILE A 131     -15.909  15.172  -6.803  1.00  0.62           H  
ATOM   1916 3HD1 ILE A 131     -14.699  13.961  -7.307  1.00  0.62           H  
ATOM   1917  N   VAL A 132     -10.751  18.304  -7.413  1.00  0.61           N  
ATOM   1918  CA  VAL A 132     -10.022  19.158  -8.316  1.00  0.61           C  
ATOM   1919  C   VAL A 132      -9.453  18.327  -9.459  1.00  0.61           C  
ATOM   1920  O   VAL A 132      -8.767  17.329  -9.237  1.00  0.61           O  
ATOM   1921  CB  VAL A 132      -8.861  19.855  -7.593  1.00  0.61           C  
ATOM   1922  CG1 VAL A 132      -8.130  20.770  -8.583  1.00  0.61           C  
ATOM   1923  CG2 VAL A 132      -9.389  20.592  -6.367  1.00  0.61           C  
ATOM   1924  H   VAL A 132     -10.236  17.629  -6.865  1.00  0.61           H  
ATOM   1925  HA  VAL A 132     -10.696  19.907  -8.702  1.00  0.61           H  
ATOM   1926  HB  VAL A 132      -8.152  19.111  -7.271  1.00  0.61           H  
ATOM   1927 1HG1 VAL A 132      -7.298  21.250  -8.097  1.00  0.61           H  
ATOM   1928 2HG1 VAL A 132      -7.766  20.187  -9.424  1.00  0.61           H  
ATOM   1929 3HG1 VAL A 132      -8.822  21.530  -8.947  1.00  0.61           H  
ATOM   1930 1HG2 VAL A 132      -8.559  21.068  -5.844  1.00  0.61           H  
ATOM   1931 2HG2 VAL A 132     -10.107  21.338  -6.672  1.00  0.61           H  
ATOM   1932 3HG2 VAL A 132      -9.873  19.879  -5.697  1.00  0.61           H  
ATOM   1933  N   TYR A 133      -9.759  18.723 -10.669  1.00  0.62           N  
ATOM   1934  CA  TYR A 133      -9.269  18.015 -11.834  1.00  0.62           C  
ATOM   1935  C   TYR A 133      -8.222  18.847 -12.551  1.00  0.62           C  
ATOM   1936  O   TYR A 133      -8.429  20.038 -12.744  1.00  0.62           O  
ATOM   1937  CB  TYR A 133     -10.442  17.740 -12.740  1.00  0.62           C  
ATOM   1938  CG  TYR A 133     -11.416  16.766 -12.272  1.00  0.62           C  
ATOM   1939  CD1 TYR A 133     -12.464  17.181 -11.471  1.00  0.62           C  
ATOM   1940  CD2 TYR A 133     -11.311  15.455 -12.666  1.00  0.62           C  
ATOM   1941  CE1 TYR A 133     -13.404  16.266 -11.074  1.00  0.62           C  
ATOM   1942  CE2 TYR A 133     -12.254  14.552 -12.265  1.00  0.62           C  
ATOM   1943  CZ  TYR A 133     -13.284  14.946 -11.480  1.00  0.62           C  
ATOM   1944  OH  TYR A 133     -14.213  14.053 -11.101  1.00  0.62           O  
ATOM   1945  H   TYR A 133     -10.356  19.545 -10.773  1.00  0.62           H  
ATOM   1946  HA  TYR A 133      -8.804  17.077 -11.527  1.00  0.62           H  
ATOM   1947 1HB  TYR A 133     -10.971  18.663 -12.804  1.00  0.62           H  
ATOM   1948 2HB  TYR A 133     -10.117  17.469 -13.730  1.00  0.62           H  
ATOM   1949  HD1 TYR A 133     -12.546  18.232 -11.167  1.00  0.62           H  
ATOM   1950  HD2 TYR A 133     -10.496  15.136 -13.308  1.00  0.62           H  
ATOM   1951  HE1 TYR A 133     -14.241  16.578 -10.448  1.00  0.62           H  
ATOM   1952  HE2 TYR A 133     -12.193  13.523 -12.583  1.00  0.62           H  
ATOM   1953  HH  TYR A 133     -14.178  13.259 -11.650  1.00  0.62           H  
ATOM   1954  N   LEU A 134      -7.115  18.233 -12.951  1.00  0.63           N  
ATOM   1955  CA  LEU A 134      -6.045  18.923 -13.664  1.00  0.63           C  
ATOM   1956  C   LEU A 134      -5.719  18.244 -14.970  1.00  0.63           C  
ATOM   1957  O   LEU A 134      -5.269  17.099 -14.959  1.00  0.63           O  
ATOM   1958  CB  LEU A 134      -4.778  18.930 -12.810  1.00  0.63           C  
ATOM   1959  CG  LEU A 134      -4.876  19.760 -11.588  1.00  0.63           C  
ATOM   1960  CD1 LEU A 134      -5.278  18.933 -10.469  1.00  0.63           C  
ATOM   1961  CD2 LEU A 134      -3.580  20.453 -11.360  1.00  0.63           C  
ATOM   1962  H   LEU A 134      -6.988  17.253 -12.724  1.00  0.63           H  
ATOM   1963  HA  LEU A 134      -6.358  19.944 -13.873  1.00  0.63           H  
ATOM   1964 1HB  LEU A 134      -4.562  17.904 -12.503  1.00  0.63           H  
ATOM   1965 2HB  LEU A 134      -3.949  19.301 -13.411  1.00  0.63           H  
ATOM   1966  HG  LEU A 134      -5.648  20.459 -11.702  1.00  0.63           H  
ATOM   1967 1HD1 LEU A 134      -5.356  19.569  -9.595  1.00  0.63           H  
ATOM   1968 2HD1 LEU A 134      -6.229  18.455 -10.660  1.00  0.63           H  
ATOM   1969 3HD1 LEU A 134      -4.545  18.185 -10.321  1.00  0.63           H  
ATOM   1970 1HD2 LEU A 134      -3.633  21.063 -10.466  1.00  0.63           H  
ATOM   1971 2HD2 LEU A 134      -2.833  19.725 -11.243  1.00  0.63           H  
ATOM   1972 3HD2 LEU A 134      -3.344  21.082 -12.220  1.00  0.63           H  
ATOM   1973  N   ALA A 135      -5.935  18.923 -16.097  1.00  0.67           N  
ATOM   1974  CA  ALA A 135      -5.676  18.239 -17.369  1.00  0.67           C  
ATOM   1975  C   ALA A 135      -6.283  16.854 -17.278  1.00  0.67           C  
ATOM   1976  O   ALA A 135      -5.560  15.857 -17.322  1.00  0.67           O  
ATOM   1977  CB  ALA A 135      -4.190  18.133 -17.657  1.00  0.67           C  
ATOM   1978  H   ALA A 135      -6.281  19.886 -16.048  1.00  0.67           H  
ATOM   1979  HA  ALA A 135      -6.167  18.784 -18.170  1.00  0.67           H  
ATOM   1980 1HB  ALA A 135      -4.044  17.612 -18.604  1.00  0.67           H  
ATOM   1981 2HB  ALA A 135      -3.762  19.120 -17.727  1.00  0.67           H  
ATOM   1982 3HB  ALA A 135      -3.684  17.582 -16.875  1.00  0.67           H  
ATOM   1983  N   ALA A 136      -7.583  16.775 -17.033  1.00  0.72           N  
ATOM   1984  CA  ALA A 136      -8.145  15.474 -16.695  1.00  0.72           C  
ATOM   1985  C   ALA A 136      -9.539  15.264 -17.183  1.00  0.72           C  
ATOM   1986  O   ALA A 136     -10.251  16.196 -17.552  1.00  0.72           O  
ATOM   1987  CB  ALA A 136      -8.128  15.267 -15.189  1.00  0.72           C  
ATOM   1988  H   ALA A 136      -8.145  17.621 -17.084  1.00  0.72           H  
ATOM   1989  HA  ALA A 136      -7.537  14.725 -17.169  1.00  0.72           H  
ATOM   1990 1HB  ALA A 136      -8.509  14.275 -14.953  1.00  0.72           H  
ATOM   1991 2HB  ALA A 136      -7.131  15.366 -14.803  1.00  0.72           H  
ATOM   1992 3HB  ALA A 136      -8.750  16.008 -14.728  1.00  0.72           H  
ATOM   1993  N   PHE A 137      -9.909  13.999 -17.225  1.00  0.78           N  
ATOM   1994  CA  PHE A 137     -11.224  13.640 -17.696  1.00  0.78           C  
ATOM   1995  C   PHE A 137     -12.284  13.795 -16.612  1.00  0.78           C  
ATOM   1996  O   PHE A 137     -12.075  13.413 -15.463  1.00  0.78           O  
ATOM   1997  CB  PHE A 137     -11.222  12.191 -18.189  1.00  0.78           C  
ATOM   1998  CG  PHE A 137     -10.445  11.928 -19.439  1.00  0.78           C  
ATOM   1999  CD1 PHE A 137      -9.817  12.947 -20.124  1.00  0.78           C  
ATOM   2000  CD2 PHE A 137     -10.384  10.647 -19.960  1.00  0.78           C  
ATOM   2001  CE1 PHE A 137      -9.151  12.699 -21.300  1.00  0.78           C  
ATOM   2002  CE2 PHE A 137      -9.715  10.394 -21.129  1.00  0.78           C  
ATOM   2003  CZ  PHE A 137      -9.097  11.430 -21.806  1.00  0.78           C  
ATOM   2004  H   PHE A 137      -9.256  13.283 -16.901  1.00  0.78           H  
ATOM   2005  HA  PHE A 137     -11.486  14.298 -18.520  1.00  0.78           H  
ATOM   2006 1HB  PHE A 137     -10.823  11.549 -17.401  1.00  0.78           H  
ATOM   2007 2HB  PHE A 137     -12.245  11.881 -18.369  1.00  0.78           H  
ATOM   2008  HD1 PHE A 137      -9.863  13.960 -19.733  1.00  0.78           H  
ATOM   2009  HD2 PHE A 137     -10.879   9.840 -19.437  1.00  0.78           H  
ATOM   2010  HE1 PHE A 137      -8.677  13.513 -21.831  1.00  0.78           H  
ATOM   2011  HE2 PHE A 137      -9.679   9.384 -21.525  1.00  0.78           H  
ATOM   2012  HZ  PHE A 137      -8.572  11.243 -22.737  1.00  0.78           H  
ATOM   2013  N   MET A 138     -13.435  14.323 -17.008  1.00  0.84           N  
ATOM   2014  CA  MET A 138     -14.618  14.477 -16.159  1.00  0.84           C  
ATOM   2015  C   MET A 138     -15.822  14.057 -17.000  1.00  0.84           C  
ATOM   2016  O   MET A 138     -16.629  14.913 -17.349  1.00  0.84           O  
ATOM   2017  CB  MET A 138     -14.861  15.935 -15.769  1.00  0.84           C  
ATOM   2018  CG  MET A 138     -13.801  16.647 -15.013  1.00  0.84           C  
ATOM   2019  SD  MET A 138     -14.236  18.389 -14.736  1.00  0.84           S  
ATOM   2020  CE  MET A 138     -15.547  18.250 -13.532  1.00  0.84           C  
ATOM   2021  H   MET A 138     -13.493  14.632 -17.969  1.00  0.84           H  
ATOM   2022  HA  MET A 138     -14.530  13.852 -15.272  1.00  0.84           H  
ATOM   2023 1HB  MET A 138     -15.105  16.508 -16.641  1.00  0.84           H  
ATOM   2024 2HB  MET A 138     -15.746  15.966 -15.130  1.00  0.84           H  
ATOM   2025 1HG  MET A 138     -13.698  16.172 -14.070  1.00  0.84           H  
ATOM   2026 2HG  MET A 138     -12.844  16.600 -15.538  1.00  0.84           H  
ATOM   2027 1HE  MET A 138     -15.917  19.241 -13.279  1.00  0.84           H  
ATOM   2028 2HE  MET A 138     -16.357  17.655 -13.945  1.00  0.84           H  
ATOM   2029 3HE  MET A 138     -15.172  17.770 -12.646  1.00  0.84           H  
ATOM   2030  N   PRO A 139     -15.950  12.786 -17.385  1.00  0.89           N  
ATOM   2031  CA  PRO A 139     -16.872  12.306 -18.398  1.00  0.89           C  
ATOM   2032  C   PRO A 139     -18.317  12.379 -17.974  1.00  0.89           C  
ATOM   2033  O   PRO A 139     -18.635  12.284 -16.787  1.00  0.89           O  
ATOM   2034  CB  PRO A 139     -16.448  10.849 -18.549  1.00  0.89           C  
ATOM   2035  CG  PRO A 139     -15.887  10.486 -17.225  1.00  0.89           C  
ATOM   2036  CD  PRO A 139     -15.204  11.730 -16.706  1.00  0.89           C  
ATOM   2037  HA  PRO A 139     -16.733  12.868 -19.328  1.00  0.89           H  
ATOM   2038 1HB  PRO A 139     -17.324  10.226 -18.834  1.00  0.89           H  
ATOM   2039 2HB  PRO A 139     -15.708  10.750 -19.347  1.00  0.89           H  
ATOM   2040 1HG  PRO A 139     -16.702  10.148 -16.565  1.00  0.89           H  
ATOM   2041 2HG  PRO A 139     -15.221   9.649 -17.362  1.00  0.89           H  
ATOM   2042 1HD  PRO A 139     -15.330  11.787 -15.614  1.00  0.89           H  
ATOM   2043 2HD  PRO A 139     -14.161  11.721 -17.000  1.00  0.89           H  
ATOM   2044  N   ALA A 140     -19.200  12.507 -18.954  1.00  0.90           N  
ATOM   2045  CA  ALA A 140     -20.627  12.456 -18.693  1.00  0.90           C  
ATOM   2046  C   ALA A 140     -20.979  11.072 -18.187  1.00  0.90           C  
ATOM   2047  O   ALA A 140     -20.365  10.084 -18.602  1.00  0.90           O  
ATOM   2048  CB  ALA A 140     -21.422  12.789 -19.936  1.00  0.90           C  
ATOM   2049  H   ALA A 140     -18.880  12.608 -19.912  1.00  0.90           H  
ATOM   2050  HA  ALA A 140     -20.863  13.179 -17.912  1.00  0.90           H  
ATOM   2051 1HB  ALA A 140     -22.486  12.747 -19.709  1.00  0.90           H  
ATOM   2052 2HB  ALA A 140     -21.160  13.792 -20.280  1.00  0.90           H  
ATOM   2053 3HB  ALA A 140     -21.189  12.072 -20.713  1.00  0.90           H  
ATOM   2054  N   SER A 141     -21.965  10.990 -17.312  1.00  0.90           N  
ATOM   2055  CA  SER A 141     -22.343   9.692 -16.792  1.00  0.90           C  
ATOM   2056  C   SER A 141     -22.732   8.733 -17.882  1.00  0.90           C  
ATOM   2057  O   SER A 141     -23.447   9.088 -18.821  1.00  0.90           O  
ATOM   2058  CB  SER A 141     -23.500   9.806 -15.862  1.00  0.90           C  
ATOM   2059  OG  SER A 141     -23.901   8.541 -15.442  1.00  0.90           O  
ATOM   2060  H   SER A 141     -22.440  11.823 -16.993  1.00  0.90           H  
ATOM   2061  HA  SER A 141     -21.490   9.273 -16.254  1.00  0.90           H  
ATOM   2062 1HB  SER A 141     -23.206  10.399 -15.013  1.00  0.90           H  
ATOM   2063 2HB  SER A 141     -24.324  10.309 -16.351  1.00  0.90           H  
ATOM   2064  HG  SER A 141     -24.149   8.656 -14.515  1.00  0.90           H  
ATOM   2065  N   GLY A 142     -22.268   7.501 -17.738  1.00  0.89           N  
ATOM   2066  CA  GLY A 142     -22.589   6.441 -18.671  1.00  0.89           C  
ATOM   2067  C   GLY A 142     -21.685   6.441 -19.894  1.00  0.89           C  
ATOM   2068  O   GLY A 142     -21.796   5.555 -20.743  1.00  0.89           O  
ATOM   2069  H   GLY A 142     -21.679   7.293 -16.930  1.00  0.89           H  
ATOM   2070 1HA  GLY A 142     -22.517   5.484 -18.157  1.00  0.89           H  
ATOM   2071 2HA  GLY A 142     -23.624   6.550 -18.988  1.00  0.89           H  
ATOM   2072  N   VAL A 143     -20.760   7.393 -19.971  1.00  0.87           N  
ATOM   2073  CA  VAL A 143     -19.888   7.466 -21.121  1.00  0.87           C  
ATOM   2074  C   VAL A 143     -18.454   7.016 -20.769  1.00  0.87           C  
ATOM   2075  O   VAL A 143     -17.937   7.390 -19.709  1.00  0.87           O  
ATOM   2076  CB  VAL A 143     -19.863   8.898 -21.668  1.00  0.87           C  
ATOM   2077  CG1 VAL A 143     -18.956   8.976 -22.859  1.00  0.87           C  
ATOM   2078  CG2 VAL A 143     -21.269   9.324 -22.019  1.00  0.87           C  
ATOM   2079  H   VAL A 143     -20.705   8.127 -19.261  1.00  0.87           H  
ATOM   2080  HA  VAL A 143     -20.331   6.866 -21.903  1.00  0.87           H  
ATOM   2081  HB  VAL A 143     -19.459   9.571 -20.908  1.00  0.87           H  
ATOM   2082 1HG1 VAL A 143     -18.937   9.994 -23.233  1.00  0.87           H  
ATOM   2083 2HG1 VAL A 143     -17.961   8.673 -22.572  1.00  0.87           H  
ATOM   2084 3HG1 VAL A 143     -19.322   8.309 -23.641  1.00  0.87           H  
ATOM   2085 1HG2 VAL A 143     -21.252  10.342 -22.399  1.00  0.87           H  
ATOM   2086 2HG2 VAL A 143     -21.669   8.656 -22.780  1.00  0.87           H  
ATOM   2087 3HG2 VAL A 143     -21.897   9.280 -21.124  1.00  0.87           H  
ATOM   2088  N   PRO A 144     -17.875   6.060 -21.523  1.00  0.86           N  
ATOM   2089  CA  PRO A 144     -16.487   5.604 -21.471  1.00  0.86           C  
ATOM   2090  C   PRO A 144     -15.470   6.707 -21.762  1.00  0.86           C  
ATOM   2091  O   PRO A 144     -15.704   7.588 -22.588  1.00  0.86           O  
ATOM   2092  CB  PRO A 144     -16.445   4.541 -22.570  1.00  0.86           C  
ATOM   2093  CG  PRO A 144     -17.851   4.047 -22.692  1.00  0.86           C  
ATOM   2094  CD  PRO A 144     -18.717   5.241 -22.425  1.00  0.86           C  
ATOM   2095  HA  PRO A 144     -16.279   5.149 -20.490  1.00  0.86           H  
ATOM   2096 1HB  PRO A 144     -16.084   4.994 -23.510  1.00  0.86           H  
ATOM   2097 2HB  PRO A 144     -15.733   3.771 -22.310  1.00  0.86           H  
ATOM   2098 1HG  PRO A 144     -18.015   3.628 -23.697  1.00  0.86           H  
ATOM   2099 2HG  PRO A 144     -18.010   3.228 -21.975  1.00  0.86           H  
ATOM   2100 1HD  PRO A 144     -18.942   5.773 -23.355  1.00  0.86           H  
ATOM   2101 2HD  PRO A 144     -19.615   4.869 -21.912  1.00  0.86           H  
ATOM   2102  N   GLY A 145     -14.300   6.620 -21.138  1.00  0.87           N  
ATOM   2103  CA  GLY A 145     -13.205   7.566 -21.363  1.00  0.87           C  
ATOM   2104  C   GLY A 145     -12.783   7.533 -22.829  1.00  0.87           C  
ATOM   2105  O   GLY A 145     -12.443   8.560 -23.427  1.00  0.87           O  
ATOM   2106  H   GLY A 145     -14.140   5.831 -20.519  1.00  0.87           H  
ATOM   2107 1HA  GLY A 145     -13.519   8.571 -21.080  1.00  0.87           H  
ATOM   2108 2HA  GLY A 145     -12.359   7.299 -20.728  1.00  0.87           H  
ATOM   2109  N   LEU A 146     -12.904   6.354 -23.437  1.00  0.88           N  
ATOM   2110  CA  LEU A 146     -12.533   6.167 -24.838  1.00  0.88           C  
ATOM   2111  C   LEU A 146     -13.377   7.002 -25.797  1.00  0.88           C  
ATOM   2112  O   LEU A 146     -12.958   7.250 -26.931  1.00  0.88           O  
ATOM   2113  CB  LEU A 146     -12.614   4.701 -25.275  1.00  0.88           C  
ATOM   2114  CG  LEU A 146     -11.600   3.769 -24.650  1.00  0.88           C  
ATOM   2115  CD1 LEU A 146     -11.852   2.359 -25.139  1.00  0.88           C  
ATOM   2116  CD2 LEU A 146     -10.174   4.252 -24.976  1.00  0.88           C  
ATOM   2117  H   LEU A 146     -13.212   5.565 -22.866  1.00  0.88           H  
ATOM   2118  HA  LEU A 146     -11.497   6.474 -24.943  1.00  0.88           H  
ATOM   2119 1HB  LEU A 146     -13.609   4.324 -25.030  1.00  0.88           H  
ATOM   2120 2HB  LEU A 146     -12.487   4.653 -26.350  1.00  0.88           H  
ATOM   2121  HG  LEU A 146     -11.742   3.766 -23.602  1.00  0.88           H  
ATOM   2122 1HD1 LEU A 146     -11.141   1.680 -24.667  1.00  0.88           H  
ATOM   2123 2HD1 LEU A 146     -12.861   2.057 -24.890  1.00  0.88           H  
ATOM   2124 3HD1 LEU A 146     -11.726   2.323 -26.219  1.00  0.88           H  
ATOM   2125 1HD2 LEU A 146      -9.448   3.584 -24.510  1.00  0.88           H  
ATOM   2126 2HD2 LEU A 146     -10.026   4.252 -26.056  1.00  0.88           H  
ATOM   2127 3HD2 LEU A 146     -10.032   5.264 -24.593  1.00  0.88           H  
ATOM   2128  N   ASP A 147     -14.573   7.433 -25.379  1.00  0.90           N  
ATOM   2129  CA  ASP A 147     -15.415   8.221 -26.271  1.00  0.90           C  
ATOM   2130  C   ASP A 147     -14.926   9.664 -26.336  1.00  0.90           C  
ATOM   2131  O   ASP A 147     -15.356  10.441 -27.189  1.00  0.90           O  
ATOM   2132  CB  ASP A 147     -16.866   8.190 -25.832  1.00  0.90           C  
ATOM   2133  CG  ASP A 147     -17.505   6.813 -26.004  1.00  0.90           C  
ATOM   2134  OD1 ASP A 147     -16.913   5.956 -26.644  1.00  0.90           O  
ATOM   2135  OD2 ASP A 147     -18.592   6.627 -25.519  1.00  0.90           O  
ATOM   2136  H   ASP A 147     -14.898   7.257 -24.428  1.00  0.90           H  
ATOM   2137  HA  ASP A 147     -15.352   7.799 -27.272  1.00  0.90           H  
ATOM   2138 1HB  ASP A 147     -16.910   8.466 -24.782  1.00  0.90           H  
ATOM   2139 2HB  ASP A 147     -17.438   8.928 -26.391  1.00  0.90           H  
ATOM   2140  N   TYR A 148     -14.013  10.014 -25.436  1.00  0.92           N  
ATOM   2141  CA  TYR A 148     -13.421  11.329 -25.405  1.00  0.92           C  
ATOM   2142  C   TYR A 148     -12.033  11.236 -26.012  1.00  0.92           C  
ATOM   2143  O   TYR A 148     -11.642  12.085 -26.805  1.00  0.92           O  
ATOM   2144  CB  TYR A 148     -13.389  11.834 -23.989  1.00  0.92           C  
ATOM   2145  CG  TYR A 148     -14.768  12.014 -23.418  1.00  0.92           C  
ATOM   2146  CD1 TYR A 148     -15.300  11.055 -22.576  1.00  0.92           C  
ATOM   2147  CD2 TYR A 148     -15.498  13.152 -23.720  1.00  0.92           C  
ATOM   2148  CE1 TYR A 148     -16.549  11.237 -22.039  1.00  0.92           C  
ATOM   2149  CE2 TYR A 148     -16.742  13.334 -23.177  1.00  0.92           C  
ATOM   2150  CZ  TYR A 148     -17.269  12.384 -22.339  1.00  0.92           C  
ATOM   2151  OH  TYR A 148     -18.508  12.572 -21.792  1.00  0.92           O  
ATOM   2152  H   TYR A 148     -13.691   9.339 -24.748  1.00  0.92           H  
ATOM   2153  HA  TYR A 148     -14.016  12.008 -26.013  1.00  0.92           H  
ATOM   2154 1HB  TYR A 148     -12.841  11.132 -23.358  1.00  0.92           H  
ATOM   2155 2HB  TYR A 148     -12.878  12.776 -23.952  1.00  0.92           H  
ATOM   2156  HD1 TYR A 148     -14.730  10.159 -22.340  1.00  0.92           H  
ATOM   2157  HD2 TYR A 148     -15.090  13.907 -24.379  1.00  0.92           H  
ATOM   2158  HE1 TYR A 148     -16.966  10.483 -21.376  1.00  0.92           H  
ATOM   2159  HE2 TYR A 148     -17.316  14.235 -23.409  1.00  0.92           H  
ATOM   2160  HH  TYR A 148     -18.822  13.484 -22.001  1.00  0.92           H  
ATOM   2161  N   VAL A 149     -11.328  10.132 -25.744  1.00  0.92           N  
ATOM   2162  CA  VAL A 149      -9.983   9.934 -26.299  1.00  0.92           C  
ATOM   2163  C   VAL A 149     -10.057   9.920 -27.827  1.00  0.92           C  
ATOM   2164  O   VAL A 149      -9.215  10.496 -28.515  1.00  0.92           O  
ATOM   2165  CB  VAL A 149      -9.361   8.597 -25.844  1.00  0.92           C  
ATOM   2166  CG1 VAL A 149      -8.059   8.336 -26.596  1.00  0.92           C  
ATOM   2167  CG2 VAL A 149      -9.110   8.606 -24.343  1.00  0.92           C  
ATOM   2168  H   VAL A 149     -11.711   9.452 -25.088  1.00  0.92           H  
ATOM   2169  HA  VAL A 149      -9.345  10.756 -25.977  1.00  0.92           H  
ATOM   2170  HB  VAL A 149     -10.045   7.796 -26.097  1.00  0.92           H  
ATOM   2171 1HG1 VAL A 149      -7.644   7.377 -26.286  1.00  0.92           H  
ATOM   2172 2HG1 VAL A 149      -8.259   8.313 -27.668  1.00  0.92           H  
ATOM   2173 3HG1 VAL A 149      -7.343   9.128 -26.377  1.00  0.92           H  
ATOM   2174 1HG2 VAL A 149      -8.690   7.648 -24.035  1.00  0.92           H  
ATOM   2175 2HG2 VAL A 149      -8.414   9.400 -24.101  1.00  0.92           H  
ATOM   2176 3HG2 VAL A 149     -10.043   8.771 -23.826  1.00  0.92           H  
ATOM   2177  N   ARG A 150     -11.084   9.259 -28.350  1.00  0.93           N  
ATOM   2178  CA  ARG A 150     -11.306   9.118 -29.779  1.00  0.93           C  
ATOM   2179  C   ARG A 150     -12.061  10.293 -30.425  1.00  0.93           C  
ATOM   2180  O   ARG A 150     -12.382  10.239 -31.614  1.00  0.93           O  
ATOM   2181  CB  ARG A 150     -12.074   7.840 -30.035  1.00  0.93           C  
ATOM   2182  CG  ARG A 150     -11.329   6.578 -29.625  1.00  0.93           C  
ATOM   2183  CD  ARG A 150     -12.150   5.361 -29.824  1.00  0.93           C  
ATOM   2184  NE  ARG A 150     -13.336   5.343 -28.971  1.00  0.93           N  
ATOM   2185  CZ  ARG A 150     -14.296   4.395 -29.048  1.00  0.93           C  
ATOM   2186  NH1 ARG A 150     -14.162   3.412 -29.919  1.00  0.93           N  
ATOM   2187  NH2 ARG A 150     -15.372   4.428 -28.278  1.00  0.93           N  
ATOM   2188  H   ARG A 150     -11.741   8.784 -27.731  1.00  0.93           H  
ATOM   2189  HA  ARG A 150     -10.331   9.037 -30.260  1.00  0.93           H  
ATOM   2190 1HB  ARG A 150     -13.014   7.869 -29.481  1.00  0.93           H  
ATOM   2191 2HB  ARG A 150     -12.316   7.761 -31.092  1.00  0.93           H  
ATOM   2192 1HG  ARG A 150     -10.422   6.485 -30.219  1.00  0.93           H  
ATOM   2193 2HG  ARG A 150     -11.063   6.640 -28.567  1.00  0.93           H  
ATOM   2194 1HD  ARG A 150     -12.478   5.311 -30.862  1.00  0.93           H  
ATOM   2195 2HD  ARG A 150     -11.552   4.482 -29.589  1.00  0.93           H  
ATOM   2196  HE  ARG A 150     -13.447   6.106 -28.280  1.00  0.93           H  
ATOM   2197 1HH1 ARG A 150     -13.349   3.375 -30.517  1.00  0.93           H  
ATOM   2198 2HH1 ARG A 150     -14.875   2.701 -29.988  1.00  0.93           H  
ATOM   2199 1HH2 ARG A 150     -15.545   5.187 -27.601  1.00  0.93           H  
ATOM   2200 2HH2 ARG A 150     -16.075   3.717 -28.360  1.00  0.93           H  
ATOM   2201  N   ALA A 151     -12.408  11.325 -29.652  1.00  0.93           N  
ATOM   2202  CA  ALA A 151     -13.180  12.440 -30.187  1.00  0.93           C  
ATOM   2203  C   ALA A 151     -12.418  13.095 -31.346  1.00  0.93           C  
ATOM   2204  O   ALA A 151     -11.200  13.213 -31.285  1.00  0.93           O  
ATOM   2205  CB  ALA A 151     -13.444  13.462 -29.078  1.00  0.93           C  
ATOM   2206  H   ALA A 151     -12.113  11.368 -28.678  1.00  0.93           H  
ATOM   2207  HA  ALA A 151     -14.122  12.042 -30.551  1.00  0.93           H  
ATOM   2208 1HB  ALA A 151     -14.032  14.293 -29.448  1.00  0.93           H  
ATOM   2209 2HB  ALA A 151     -13.985  12.972 -28.267  1.00  0.93           H  
ATOM   2210 3HB  ALA A 151     -12.495  13.838 -28.698  1.00  0.93           H  
ATOM   2211  N   PRO A 152     -13.099  13.617 -32.391  1.00  0.93           N  
ATOM   2212  CA  PRO A 152     -12.490  14.278 -33.546  1.00  0.93           C  
ATOM   2213  C   PRO A 152     -11.728  15.531 -33.134  1.00  0.93           C  
ATOM   2214  O   PRO A 152     -10.782  15.960 -33.799  1.00  0.93           O  
ATOM   2215  CB  PRO A 152     -13.704  14.617 -34.420  1.00  0.93           C  
ATOM   2216  CG  PRO A 152     -14.883  14.640 -33.466  1.00  0.93           C  
ATOM   2217  CD  PRO A 152     -14.572  13.577 -32.431  1.00  0.93           C  
ATOM   2218  HA  PRO A 152     -11.824  13.567 -34.053  1.00  0.93           H  
ATOM   2219 1HB  PRO A 152     -13.543  15.586 -34.918  1.00  0.93           H  
ATOM   2220 2HB  PRO A 152     -13.814  13.865 -35.214  1.00  0.93           H  
ATOM   2221 1HG  PRO A 152     -14.986  15.645 -33.026  1.00  0.93           H  
ATOM   2222 2HG  PRO A 152     -15.816  14.441 -34.016  1.00  0.93           H  
ATOM   2223 1HD  PRO A 152     -15.023  13.882 -31.485  1.00  0.93           H  
ATOM   2224 2HD  PRO A 152     -14.920  12.586 -32.765  1.00  0.93           H  
ATOM   2225  N   GLU A 153     -12.084  16.068 -31.977  1.00  0.94           N  
ATOM   2226  CA  GLU A 153     -11.441  17.246 -31.432  1.00  0.94           C  
ATOM   2227  C   GLU A 153      -9.985  16.970 -31.107  1.00  0.94           C  
ATOM   2228  O   GLU A 153      -9.176  17.890 -31.043  1.00  0.94           O  
ATOM   2229  CB  GLU A 153     -12.165  17.722 -30.169  1.00  0.94           C  
ATOM   2230  CG  GLU A 153     -13.539  18.298 -30.445  1.00  0.94           C  
ATOM   2231  CD  GLU A 153     -14.240  18.807 -29.224  1.00  0.94           C  
ATOM   2232  OE1 GLU A 153     -13.995  18.310 -28.154  1.00  0.94           O  
ATOM   2233  OE2 GLU A 153     -15.059  19.682 -29.369  1.00  0.94           O  
ATOM   2234  H   GLU A 153     -12.851  15.668 -31.462  1.00  0.94           H  
ATOM   2235  HA  GLU A 153     -11.482  18.038 -32.179  1.00  0.94           H  
ATOM   2236 1HB  GLU A 153     -12.277  16.885 -29.476  1.00  0.94           H  
ATOM   2237 2HB  GLU A 153     -11.566  18.486 -29.669  1.00  0.94           H  
ATOM   2238 1HG  GLU A 153     -13.437  19.117 -31.157  1.00  0.94           H  
ATOM   2239 2HG  GLU A 153     -14.149  17.524 -30.911  1.00  0.94           H  
ATOM   2240  N   ASN A 154      -9.651  15.697 -30.916  1.00  0.95           N  
ATOM   2241  CA  ASN A 154      -8.330  15.281 -30.504  1.00  0.95           C  
ATOM   2242  C   ASN A 154      -7.408  15.015 -31.685  1.00  0.95           C  
ATOM   2243  O   ASN A 154      -6.284  14.555 -31.513  1.00  0.95           O  
ATOM   2244  CB  ASN A 154      -8.438  14.033 -29.677  1.00  0.95           C  
ATOM   2245  CG  ASN A 154      -9.206  14.267 -28.477  1.00  0.95           C  
ATOM   2246  OD1 ASN A 154      -9.378  15.394 -27.991  1.00  0.95           O  
ATOM   2247  ND2 ASN A 154      -9.684  13.209 -27.962  1.00  0.95           N  
ATOM   2248  H   ASN A 154     -10.347  14.962 -31.040  1.00  0.95           H  
ATOM   2249  HA  ASN A 154      -7.881  16.076 -29.904  1.00  0.95           H  
ATOM   2250 1HB  ASN A 154      -8.921  13.247 -30.256  1.00  0.95           H  
ATOM   2251 2HB  ASN A 154      -7.455  13.673 -29.412  1.00  0.95           H  
ATOM   2252 1HD2 ASN A 154     -10.247  13.238 -27.130  1.00  0.95           H  
ATOM   2253 2HD2 ASN A 154      -9.483  12.316 -28.387  1.00  0.95           H  
ATOM   2254  N   LYS A 155      -7.855  15.282 -32.910  1.00  0.97           N  
ATOM   2255  CA  LYS A 155      -6.951  15.028 -34.024  1.00  0.97           C  
ATOM   2256  C   LYS A 155      -5.657  15.849 -33.900  1.00  0.97           C  
ATOM   2257  O   LYS A 155      -4.574  15.357 -34.208  1.00  0.97           O  
ATOM   2258  CB  LYS A 155      -7.645  15.308 -35.353  1.00  0.97           C  
ATOM   2259  CG  LYS A 155      -8.703  14.275 -35.741  1.00  0.97           C  
ATOM   2260  CD  LYS A 155      -9.387  14.645 -37.049  1.00  0.97           C  
ATOM   2261  CE  LYS A 155     -10.452  13.630 -37.431  1.00  0.97           C  
ATOM   2262  NZ  LYS A 155     -11.147  14.007 -38.696  1.00  0.97           N  
ATOM   2263  H   LYS A 155      -8.799  15.640 -33.076  1.00  0.97           H  
ATOM   2264  HA  LYS A 155      -6.675  13.974 -34.004  1.00  0.97           H  
ATOM   2265 1HB  LYS A 155      -8.145  16.278 -35.300  1.00  0.97           H  
ATOM   2266 2HB  LYS A 155      -6.906  15.361 -36.151  1.00  0.97           H  
ATOM   2267 1HG  LYS A 155      -8.224  13.302 -35.859  1.00  0.97           H  
ATOM   2268 2HG  LYS A 155      -9.443  14.194 -34.953  1.00  0.97           H  
ATOM   2269 1HD  LYS A 155      -9.858  15.624 -36.937  1.00  0.97           H  
ATOM   2270 2HD  LYS A 155      -8.647  14.704 -37.845  1.00  0.97           H  
ATOM   2271 1HE  LYS A 155      -9.987  12.655 -37.559  1.00  0.97           H  
ATOM   2272 2HE  LYS A 155     -11.188  13.568 -36.627  1.00  0.97           H  
ATOM   2273 1HZ  LYS A 155     -11.848  13.314 -38.918  1.00  0.97           H  
ATOM   2274 2HZ  LYS A 155     -11.590  14.909 -38.575  1.00  0.97           H  
ATOM   2275 3HZ  LYS A 155     -10.476  14.059 -39.448  1.00  0.97           H  
ATOM   2276  N   GLY A 156      -5.739  17.082 -33.392  1.00  0.98           N  
ATOM   2277  CA  GLY A 156      -4.551  17.938 -33.253  1.00  0.98           C  
ATOM   2278  C   GLY A 156      -3.717  17.646 -31.991  1.00  0.98           C  
ATOM   2279  O   GLY A 156      -3.410  18.557 -31.220  1.00  0.98           O  
ATOM   2280  H   GLY A 156      -6.643  17.436 -33.113  1.00  0.98           H  
ATOM   2281 1HA  GLY A 156      -3.921  17.816 -34.134  1.00  0.98           H  
ATOM   2282 2HA  GLY A 156      -4.868  18.979 -33.238  1.00  0.98           H  
ATOM   2283  N   GLU A 157      -3.358  16.381 -31.793  1.00  0.99           N  
ATOM   2284  CA  GLU A 157      -2.629  15.924 -30.600  1.00  0.99           C  
ATOM   2285  C   GLU A 157      -1.432  15.056 -30.930  1.00  0.99           C  
ATOM   2286  O   GLU A 157      -1.381  14.399 -31.970  1.00  0.99           O  
ATOM   2287  CB  GLU A 157      -3.537  15.143 -29.635  1.00  0.99           C  
ATOM   2288  CG  GLU A 157      -4.586  15.960 -28.959  1.00  0.99           C  
ATOM   2289  CD  GLU A 157      -5.474  15.168 -28.031  1.00  0.99           C  
ATOM   2290  OE1 GLU A 157      -5.404  13.961 -28.087  1.00  0.99           O  
ATOM   2291  OE2 GLU A 157      -6.228  15.764 -27.260  1.00  0.99           O  
ATOM   2292  H   GLU A 157      -3.630  15.720 -32.519  1.00  0.99           H  
ATOM   2293  HA  GLU A 157      -2.260  16.801 -30.069  1.00  0.99           H  
ATOM   2294 1HB  GLU A 157      -4.032  14.337 -30.174  1.00  0.99           H  
ATOM   2295 2HB  GLU A 157      -2.930  14.686 -28.853  1.00  0.99           H  
ATOM   2296 1HG  GLU A 157      -4.063  16.723 -28.383  1.00  0.99           H  
ATOM   2297 2HG  GLU A 157      -5.196  16.446 -29.715  1.00  0.99           H  
ATOM   2298  N   MET A 158      -0.459  15.038 -30.021  1.00  0.99           N  
ATOM   2299  CA  MET A 158       0.689  14.159 -30.194  1.00  0.99           C  
ATOM   2300  C   MET A 158       0.495  12.816 -29.520  1.00  0.99           C  
ATOM   2301  O   MET A 158       1.342  11.938 -29.635  1.00  0.99           O  
ATOM   2302  CB  MET A 158       1.953  14.786 -29.662  1.00  0.99           C  
ATOM   2303  CG  MET A 158       2.473  15.973 -30.399  1.00  0.99           C  
ATOM   2304  SD  MET A 158       3.991  16.559 -29.644  1.00  0.99           S  
ATOM   2305  CE  MET A 158       4.445  17.887 -30.739  1.00  0.99           C  
ATOM   2306  H   MET A 158      -0.547  15.595 -29.167  1.00  0.99           H  
ATOM   2307  HA  MET A 158       0.821  13.973 -31.259  1.00  0.99           H  
ATOM   2308 1HB  MET A 158       1.753  15.125 -28.651  1.00  0.99           H  
ATOM   2309 2HB  MET A 158       2.746  14.035 -29.611  1.00  0.99           H  
ATOM   2310 1HG  MET A 158       2.673  15.712 -31.438  1.00  0.99           H  
ATOM   2311 2HG  MET A 158       1.737  16.776 -30.374  1.00  0.99           H  
ATOM   2312 1HE  MET A 158       5.369  18.343 -30.398  1.00  0.99           H  
ATOM   2313 2HE  MET A 158       4.589  17.492 -31.746  1.00  0.99           H  
ATOM   2314 3HE  MET A 158       3.655  18.635 -30.755  1.00  0.99           H  
ATOM   2315  N   LEU A 159      -0.612  12.641 -28.815  1.00  0.98           N  
ATOM   2316  CA  LEU A 159      -0.812  11.395 -28.098  1.00  0.98           C  
ATOM   2317  C   LEU A 159      -0.998  10.160 -28.982  1.00  0.98           C  
ATOM   2318  O   LEU A 159      -0.336   9.148 -28.770  1.00  0.98           O  
ATOM   2319  CB  LEU A 159      -2.013  11.477 -27.171  1.00  0.98           C  
ATOM   2320  CG  LEU A 159      -2.265  10.194 -26.444  1.00  0.98           C  
ATOM   2321  CD1 LEU A 159      -1.044   9.886 -25.563  1.00  0.98           C  
ATOM   2322  CD2 LEU A 159      -3.565  10.274 -25.642  1.00  0.98           C  
ATOM   2323  H   LEU A 159      -1.295  13.385 -28.755  1.00  0.98           H  
ATOM   2324  HA  LEU A 159       0.070  11.230 -27.482  1.00  0.98           H  
ATOM   2325 1HB  LEU A 159      -1.837  12.248 -26.438  1.00  0.98           H  
ATOM   2326 2HB  LEU A 159      -2.905  11.739 -27.747  1.00  0.98           H  
ATOM   2327  HG  LEU A 159      -2.348   9.409 -27.166  1.00  0.98           H  
ATOM   2328 1HD1 LEU A 159      -1.196   8.942 -25.066  1.00  0.98           H  
ATOM   2329 2HD1 LEU A 159      -0.156   9.824 -26.186  1.00  0.98           H  
ATOM   2330 3HD1 LEU A 159      -0.911  10.669 -24.825  1.00  0.98           H  
ATOM   2331 1HD2 LEU A 159      -3.737   9.326 -25.134  1.00  0.98           H  
ATOM   2332 2HD2 LEU A 159      -3.511  11.065 -24.913  1.00  0.98           H  
ATOM   2333 3HD2 LEU A 159      -4.395  10.477 -26.323  1.00  0.98           H  
ATOM   2334  N   ALA A 160      -1.890  10.209 -29.975  1.00  0.97           N  
ATOM   2335  CA  ALA A 160      -2.116   8.986 -30.746  1.00  0.97           C  
ATOM   2336  C   ALA A 160      -0.793   8.414 -31.324  1.00  0.97           C  
ATOM   2337  O   ALA A 160      -0.578   7.217 -31.182  1.00  0.97           O  
ATOM   2338  CB  ALA A 160      -3.187   9.194 -31.814  1.00  0.97           C  
ATOM   2339  H   ALA A 160      -2.413  11.054 -30.162  1.00  0.97           H  
ATOM   2340  HA  ALA A 160      -2.504   8.235 -30.056  1.00  0.97           H  
ATOM   2341 1HB  ALA A 160      -3.369   8.245 -32.318  1.00  0.97           H  
ATOM   2342 2HB  ALA A 160      -4.104   9.525 -31.325  1.00  0.97           H  
ATOM   2343 3HB  ALA A 160      -2.922   9.919 -32.541  1.00  0.97           H  
ATOM   2344  N   PRO A 161       0.152   9.212 -31.901  1.00  0.97           N  
ATOM   2345  CA  PRO A 161       1.471   8.764 -32.351  1.00  0.97           C  
ATOM   2346  C   PRO A 161       2.319   8.097 -31.259  1.00  0.97           C  
ATOM   2347  O   PRO A 161       3.278   7.383 -31.564  1.00  0.97           O  
ATOM   2348  CB  PRO A 161       2.129  10.072 -32.810  1.00  0.97           C  
ATOM   2349  CG  PRO A 161       0.990  10.947 -33.236  1.00  0.97           C  
ATOM   2350  CD  PRO A 161      -0.144  10.613 -32.313  1.00  0.97           C  
ATOM   2351  HA  PRO A 161       1.340   8.079 -33.199  1.00  0.97           H  
ATOM   2352 1HB  PRO A 161       2.698  10.510 -31.969  1.00  0.97           H  
ATOM   2353 2HB  PRO A 161       2.850   9.872 -33.617  1.00  0.97           H  
ATOM   2354 1HG  PRO A 161       1.284  12.006 -33.157  1.00  0.97           H  
ATOM   2355 2HG  PRO A 161       0.743  10.765 -34.289  1.00  0.97           H  
ATOM   2356 1HD  PRO A 161      -0.138  11.286 -31.512  1.00  0.97           H  
ATOM   2357 2HD  PRO A 161      -1.031  10.690 -32.899  1.00  0.97           H  
ATOM   2358  N   LEU A 162       2.004   8.358 -29.993  1.00  0.98           N  
ATOM   2359  CA  LEU A 162       2.725   7.782 -28.877  1.00  0.98           C  
ATOM   2360  C   LEU A 162       2.106   6.458 -28.411  1.00  0.98           C  
ATOM   2361  O   LEU A 162       2.779   5.630 -27.786  1.00  0.98           O  
ATOM   2362  CB  LEU A 162       2.773   8.782 -27.725  1.00  0.98           C  
ATOM   2363  CG  LEU A 162       3.524  10.054 -28.006  1.00  0.98           C  
ATOM   2364  CD1 LEU A 162       3.367  10.998 -26.848  1.00  0.98           C  
ATOM   2365  CD2 LEU A 162       4.978   9.717 -28.213  1.00  0.98           C  
ATOM   2366  H   LEU A 162       1.208   8.942 -29.763  1.00  0.98           H  
ATOM   2367  HA  LEU A 162       3.737   7.597 -29.203  1.00  0.98           H  
ATOM   2368 1HB  LEU A 162       1.762   9.040 -27.443  1.00  0.98           H  
ATOM   2369 2HB  LEU A 162       3.249   8.317 -26.896  1.00  0.98           H  
ATOM   2370  HG  LEU A 162       3.134  10.527 -28.895  1.00  0.98           H  
ATOM   2371 1HD1 LEU A 162       3.917  11.904 -27.072  1.00  0.98           H  
ATOM   2372 2HD1 LEU A 162       2.318  11.235 -26.709  1.00  0.98           H  
ATOM   2373 3HD1 LEU A 162       3.754  10.537 -25.950  1.00  0.98           H  
ATOM   2374 1HD2 LEU A 162       5.524  10.607 -28.404  1.00  0.98           H  
ATOM   2375 2HD2 LEU A 162       5.373   9.242 -27.317  1.00  0.98           H  
ATOM   2376 3HD2 LEU A 162       5.076   9.044 -29.059  1.00  0.98           H  
ATOM   2377  N   MET A 163       0.822   6.250 -28.705  1.00  1.01           N  
ATOM   2378  CA  MET A 163       0.116   5.058 -28.227  1.00  1.01           C  
ATOM   2379  C   MET A 163       0.431   3.859 -29.118  1.00  1.01           C  
ATOM   2380  O   MET A 163      -0.306   3.544 -30.051  1.00  1.01           O  
ATOM   2381  CB  MET A 163      -1.382   5.330 -28.177  1.00  1.01           C  
ATOM   2382  CG  MET A 163      -1.762   6.427 -27.191  1.00  1.01           C  
ATOM   2383  SD  MET A 163      -3.514   6.842 -27.222  1.00  1.01           S  
ATOM   2384  CE  MET A 163      -4.176   5.488 -26.349  1.00  1.01           C  
ATOM   2385  H   MET A 163       0.312   6.942 -29.262  1.00  1.01           H  
ATOM   2386  HA  MET A 163       0.464   4.831 -27.222  1.00  1.01           H  
ATOM   2387 1HB  MET A 163      -1.725   5.637 -29.167  1.00  1.01           H  
ATOM   2388 2HB  MET A 163      -1.912   4.418 -27.905  1.00  1.01           H  
ATOM   2389 1HG  MET A 163      -1.498   6.110 -26.184  1.00  1.01           H  
ATOM   2390 2HG  MET A 163      -1.191   7.313 -27.418  1.00  1.01           H  
ATOM   2391 1HE  MET A 163      -5.259   5.592 -26.284  1.00  1.01           H  
ATOM   2392 2HE  MET A 163      -3.926   4.565 -26.872  1.00  1.01           H  
ATOM   2393 3HE  MET A 163      -3.749   5.472 -25.349  1.00  1.01           H  
ATOM   2394  N   LEU A 164       1.569   3.225 -28.846  1.00  1.04           N  
ATOM   2395  CA  LEU A 164       2.093   2.165 -29.703  1.00  1.04           C  
ATOM   2396  C   LEU A 164       1.369   0.828 -29.596  1.00  1.04           C  
ATOM   2397  O   LEU A 164       1.252   0.104 -30.586  1.00  1.04           O  
ATOM   2398  CB  LEU A 164       3.578   1.915 -29.392  1.00  1.04           C  
ATOM   2399  CG  LEU A 164       4.529   3.075 -29.731  1.00  1.04           C  
ATOM   2400  CD1 LEU A 164       5.967   2.699 -29.332  1.00  1.04           C  
ATOM   2401  CD2 LEU A 164       4.410   3.402 -31.197  1.00  1.04           C  
ATOM   2402  H   LEU A 164       2.086   3.545 -28.023  1.00  1.04           H  
ATOM   2403  HA  LEU A 164       2.010   2.508 -30.732  1.00  1.04           H  
ATOM   2404 1HB  LEU A 164       3.679   1.716 -28.317  1.00  1.04           H  
ATOM   2405 2HB  LEU A 164       3.909   1.033 -29.937  1.00  1.04           H  
ATOM   2406  HG  LEU A 164       4.245   3.951 -29.149  1.00  1.04           H  
ATOM   2407 1HD1 LEU A 164       6.641   3.522 -29.553  1.00  1.04           H  
ATOM   2408 2HD1 LEU A 164       6.000   2.491 -28.275  1.00  1.04           H  
ATOM   2409 3HD1 LEU A 164       6.282   1.821 -29.873  1.00  1.04           H  
ATOM   2410 1HD2 LEU A 164       5.069   4.235 -31.437  1.00  1.04           H  
ATOM   2411 2HD2 LEU A 164       4.685   2.533 -31.779  1.00  1.04           H  
ATOM   2412 3HD2 LEU A 164       3.378   3.682 -31.423  1.00  1.04           H  
ATOM   2413  N   ALA A 165       0.906   0.466 -28.407  1.00  1.07           N  
ATOM   2414  CA  ALA A 165       0.269  -0.862 -28.318  1.00  1.07           C  
ATOM   2415  C   ALA A 165      -1.165  -0.833 -28.790  1.00  1.07           C  
ATOM   2416  O   ALA A 165      -1.873   0.154 -28.584  1.00  1.07           O  
ATOM   2417  CB  ALA A 165       0.283  -1.435 -26.933  1.00  1.07           C  
ATOM   2418  H   ALA A 165       1.022   1.110 -27.622  1.00  1.07           H  
ATOM   2419  HA  ALA A 165       0.828  -1.535 -28.962  1.00  1.07           H  
ATOM   2420 1HB  ALA A 165      -0.167  -2.430 -26.954  1.00  1.07           H  
ATOM   2421 2HB  ALA A 165       1.285  -1.512 -26.617  1.00  1.07           H  
ATOM   2422 3HB  ALA A 165      -0.282  -0.800 -26.261  1.00  1.07           H  
ATOM   2423  N   SER A 166      -1.613  -1.947 -29.361  1.00  1.10           N  
ATOM   2424  CA  SER A 166      -2.994  -2.087 -29.769  1.00  1.10           C  
ATOM   2425  C   SER A 166      -3.784  -2.818 -28.681  1.00  1.10           C  
ATOM   2426  O   SER A 166      -3.574  -4.026 -28.515  1.00  1.10           O  
ATOM   2427  CB  SER A 166      -3.066  -2.893 -31.050  1.00  1.10           C  
ATOM   2428  OG  SER A 166      -4.397  -3.150 -31.421  1.00  1.10           O  
ATOM   2429  H   SER A 166      -0.976  -2.718 -29.507  1.00  1.10           H  
ATOM   2430  HA  SER A 166      -3.372  -1.092 -29.963  1.00  1.10           H  
ATOM   2431 1HB  SER A 166      -2.560  -2.348 -31.849  1.00  1.10           H  
ATOM   2432 2HB  SER A 166      -2.534  -3.839 -30.912  1.00  1.10           H  
ATOM   2433  HG  SER A 166      -4.343  -3.639 -32.247  1.00  1.10           H  
ATOM   2434  N   PRO A 167      -4.765  -2.166 -28.013  1.00  1.09           N  
ATOM   2435  CA  PRO A 167      -5.526  -2.688 -26.892  1.00  1.09           C  
ATOM   2436  C   PRO A 167      -6.354  -3.893 -27.280  1.00  1.09           C  
ATOM   2437  O   PRO A 167      -6.657  -4.731 -26.437  1.00  1.09           O  
ATOM   2438  CB  PRO A 167      -6.410  -1.510 -26.488  1.00  1.09           C  
ATOM   2439  CG  PRO A 167      -6.526  -0.667 -27.728  1.00  1.09           C  
ATOM   2440  CD  PRO A 167      -5.197  -0.821 -28.437  1.00  1.09           C  
ATOM   2441  HA  PRO A 167      -4.835  -2.934 -26.075  1.00  1.09           H  
ATOM   2442 1HB  PRO A 167      -7.383  -1.883 -26.139  1.00  1.09           H  
ATOM   2443 2HB  PRO A 167      -5.951  -0.994 -25.640  1.00  1.09           H  
ATOM   2444 1HG  PRO A 167      -7.371  -1.016 -28.340  1.00  1.09           H  
ATOM   2445 2HG  PRO A 167      -6.742   0.375 -27.461  1.00  1.09           H  
ATOM   2446 1HD  PRO A 167      -5.408  -0.784 -29.515  1.00  1.09           H  
ATOM   2447 2HD  PRO A 167      -4.472  -0.054 -28.108  1.00  1.09           H  
ATOM   2448  N   ARG A 168      -6.621  -4.055 -28.578  1.00  1.05           N  
ATOM   2449  CA  ARG A 168      -7.396  -5.188 -29.068  1.00  1.05           C  
ATOM   2450  C   ARG A 168      -6.691  -6.503 -28.748  1.00  1.05           C  
ATOM   2451  O   ARG A 168      -7.326  -7.554 -28.651  1.00  1.05           O  
ATOM   2452  CB  ARG A 168      -7.594  -5.090 -30.568  1.00  1.05           C  
ATOM   2453  CG  ARG A 168      -8.531  -3.984 -31.028  1.00  1.05           C  
ATOM   2454  CD  ARG A 168      -8.642  -3.944 -32.518  1.00  1.05           C  
ATOM   2455  NE  ARG A 168      -9.550  -2.897 -32.975  1.00  1.05           N  
ATOM   2456  CZ  ARG A 168      -9.756  -2.568 -34.268  1.00  1.05           C  
ATOM   2457  NH1 ARG A 168      -9.118  -3.209 -35.224  1.00  1.05           N  
ATOM   2458  NH2 ARG A 168     -10.601  -1.599 -34.576  1.00  1.05           N  
ATOM   2459  H   ARG A 168      -6.319  -3.359 -29.245  1.00  1.05           H  
ATOM   2460  HA  ARG A 168      -8.371  -5.182 -28.579  1.00  1.05           H  
ATOM   2461 1HB  ARG A 168      -6.628  -4.923 -31.043  1.00  1.05           H  
ATOM   2462 2HB  ARG A 168      -7.982  -6.036 -30.942  1.00  1.05           H  
ATOM   2463 1HG  ARG A 168      -9.524  -4.148 -30.611  1.00  1.05           H  
ATOM   2464 2HG  ARG A 168      -8.145  -3.022 -30.685  1.00  1.05           H  
ATOM   2465 1HD  ARG A 168      -7.659  -3.754 -32.948  1.00  1.05           H  
ATOM   2466 2HD  ARG A 168      -9.016  -4.901 -32.880  1.00  1.05           H  
ATOM   2467  HE  ARG A 168     -10.061  -2.380 -32.272  1.00  1.05           H  
ATOM   2468 1HH1 ARG A 168      -8.474  -3.951 -34.992  1.00  1.05           H  
ATOM   2469 2HH1 ARG A 168      -9.275  -2.961 -36.190  1.00  1.05           H  
ATOM   2470 1HH2 ARG A 168     -11.092  -1.106 -33.843  1.00  1.05           H  
ATOM   2471 2HH2 ARG A 168     -10.755  -1.353 -35.542  1.00  1.05           H  
ATOM   2472  N   VAL A 169      -5.369  -6.438 -28.625  1.00  0.99           N  
ATOM   2473  CA  VAL A 169      -4.550  -7.582 -28.299  1.00  0.99           C  
ATOM   2474  C   VAL A 169      -3.985  -7.402 -26.903  1.00  0.99           C  
ATOM   2475  O   VAL A 169      -4.058  -8.296 -26.061  1.00  0.99           O  
ATOM   2476  CB  VAL A 169      -3.386  -7.728 -29.295  1.00  0.99           C  
ATOM   2477  CG1 VAL A 169      -2.488  -8.887 -28.872  1.00  0.99           C  
ATOM   2478  CG2 VAL A 169      -3.942  -7.943 -30.689  1.00  0.99           C  
ATOM   2479  H   VAL A 169      -4.905  -5.537 -28.718  1.00  0.99           H  
ATOM   2480  HA  VAL A 169      -5.164  -8.482 -28.324  1.00  0.99           H  
ATOM   2481  HB  VAL A 169      -2.778  -6.816 -29.281  1.00  0.99           H  
ATOM   2482 1HG1 VAL A 169      -1.666  -8.981 -29.569  1.00  0.99           H  
ATOM   2483 2HG1 VAL A 169      -2.089  -8.699 -27.872  1.00  0.99           H  
ATOM   2484 3HG1 VAL A 169      -3.062  -9.810 -28.867  1.00  0.99           H  
ATOM   2485 1HG2 VAL A 169      -3.116  -8.036 -31.392  1.00  0.99           H  
ATOM   2486 2HG2 VAL A 169      -4.543  -8.853 -30.706  1.00  0.99           H  
ATOM   2487 3HG2 VAL A 169      -4.561  -7.092 -30.968  1.00  0.99           H  
ATOM   2488  N   ALA A 170      -3.376  -6.242 -26.681  1.00  0.92           N  
ATOM   2489  CA  ALA A 170      -2.683  -5.936 -25.443  1.00  0.92           C  
ATOM   2490  C   ALA A 170      -3.581  -5.883 -24.198  1.00  0.92           C  
ATOM   2491  O   ALA A 170      -3.134  -6.226 -23.101  1.00  0.92           O  
ATOM   2492  CB  ALA A 170      -1.955  -4.612 -25.597  1.00  0.92           C  
ATOM   2493  H   ALA A 170      -3.394  -5.527 -27.403  1.00  0.92           H  
ATOM   2494  HA  ALA A 170      -1.940  -6.711 -25.290  1.00  0.92           H  
ATOM   2495 1HB  ALA A 170      -1.380  -4.398 -24.697  1.00  0.92           H  
ATOM   2496 2HB  ALA A 170      -1.281  -4.678 -26.454  1.00  0.92           H  
ATOM   2497 3HB  ALA A 170      -2.668  -3.813 -25.765  1.00  0.92           H  
ATOM   2498  N   GLY A 171      -4.821  -5.377 -24.338  1.00  0.87           N  
ATOM   2499  CA  GLY A 171      -5.723  -5.161 -23.204  1.00  0.87           C  
ATOM   2500  C   GLY A 171      -5.387  -3.845 -22.481  1.00  0.87           C  
ATOM   2501  O   GLY A 171      -6.019  -3.471 -21.482  1.00  0.87           O  
ATOM   2502  H   GLY A 171      -5.199  -5.151 -25.253  1.00  0.87           H  
ATOM   2503 1HA  GLY A 171      -6.750  -5.130 -23.568  1.00  0.87           H  
ATOM   2504 2HA  GLY A 171      -5.649  -6.000 -22.522  1.00  0.87           H  
ATOM   2505  N   ALA A 172      -4.405  -3.141 -23.031  1.00  0.84           N  
ATOM   2506  CA  ALA A 172      -3.841  -1.918 -22.493  1.00  0.84           C  
ATOM   2507  C   ALA A 172      -3.377  -0.990 -23.593  1.00  0.84           C  
ATOM   2508  O   ALA A 172      -3.187  -1.391 -24.742  1.00  0.84           O  
ATOM   2509  CB  ALA A 172      -2.667  -2.253 -21.586  1.00  0.84           C  
ATOM   2510  H   ALA A 172      -3.990  -3.521 -23.865  1.00  0.84           H  
ATOM   2511  HA  ALA A 172      -4.600  -1.400 -21.927  1.00  0.84           H  
ATOM   2512 1HB  ALA A 172      -2.236  -1.351 -21.173  1.00  0.84           H  
ATOM   2513 2HB  ALA A 172      -2.997  -2.899 -20.774  1.00  0.84           H  
ATOM   2514 3HB  ALA A 172      -1.912  -2.760 -22.170  1.00  0.84           H  
ATOM   2515  N   LEU A 173      -3.209   0.261 -23.229  1.00  0.84           N  
ATOM   2516  CA  LEU A 173      -2.708   1.270 -24.137  1.00  0.84           C  
ATOM   2517  C   LEU A 173      -1.231   1.403 -23.763  1.00  0.84           C  
ATOM   2518  O   LEU A 173      -0.903   1.348 -22.570  1.00  0.84           O  
ATOM   2519  CB  LEU A 173      -3.486   2.561 -23.879  1.00  0.84           C  
ATOM   2520  CG  LEU A 173      -5.024   2.367 -23.881  1.00  0.84           C  
ATOM   2521  CD1 LEU A 173      -5.737   3.644 -23.426  1.00  0.84           C  
ATOM   2522  CD2 LEU A 173      -5.462   1.955 -25.255  1.00  0.84           C  
ATOM   2523  H   LEU A 173      -3.407   0.511 -22.259  1.00  0.84           H  
ATOM   2524  HA  LEU A 173      -2.808   0.942 -25.174  1.00  0.84           H  
ATOM   2525 1HB  LEU A 173      -3.194   2.982 -22.958  1.00  0.84           H  
ATOM   2526 2HB  LEU A 173      -3.237   3.261 -24.663  1.00  0.84           H  
ATOM   2527  HG  LEU A 173      -5.276   1.581 -23.170  1.00  0.84           H  
ATOM   2528 1HD1 LEU A 173      -6.815   3.472 -23.412  1.00  0.84           H  
ATOM   2529 2HD1 LEU A 173      -5.402   3.900 -22.419  1.00  0.84           H  
ATOM   2530 3HD1 LEU A 173      -5.517   4.457 -24.090  1.00  0.84           H  
ATOM   2531 1HD2 LEU A 173      -6.539   1.784 -25.260  1.00  0.84           H  
ATOM   2532 2HD2 LEU A 173      -5.218   2.730 -25.969  1.00  0.84           H  
ATOM   2533 3HD2 LEU A 173      -4.942   1.043 -25.530  1.00  0.84           H  
ATOM   2534  N   ARG A 174      -0.327   1.581 -24.727  1.00  0.86           N  
ATOM   2535  CA  ARG A 174       1.082   1.681 -24.316  1.00  0.86           C  
ATOM   2536  C   ARG A 174       1.830   2.842 -24.925  1.00  0.86           C  
ATOM   2537  O   ARG A 174       1.798   3.029 -26.147  1.00  0.86           O  
ATOM   2538  CB  ARG A 174       1.860   0.409 -24.640  1.00  0.86           C  
ATOM   2539  CG  ARG A 174       3.244   0.352 -24.092  1.00  0.86           C  
ATOM   2540  CD  ARG A 174       4.018  -0.923 -24.359  1.00  0.86           C  
ATOM   2541  NE  ARG A 174       3.413  -2.106 -23.749  1.00  0.86           N  
ATOM   2542  CZ  ARG A 174       2.887  -3.157 -24.402  1.00  0.86           C  
ATOM   2543  NH1 ARG A 174       2.988  -3.180 -25.680  1.00  0.86           N  
ATOM   2544  NH2 ARG A 174       2.301  -4.148 -23.731  1.00  0.86           N  
ATOM   2545  H   ARG A 174      -0.608   1.627 -25.697  1.00  0.86           H  
ATOM   2546  HA  ARG A 174       1.097   1.810 -23.248  1.00  0.86           H  
ATOM   2547 1HB  ARG A 174       1.319  -0.473 -24.296  1.00  0.86           H  
ATOM   2548 2HB  ARG A 174       1.993   0.359 -25.702  1.00  0.86           H  
ATOM   2549 1HG  ARG A 174       3.828   1.177 -24.478  1.00  0.86           H  
ATOM   2550 2HG  ARG A 174       3.173   0.440 -23.027  1.00  0.86           H  
ATOM   2551 1HD  ARG A 174       4.057  -1.083 -25.426  1.00  0.86           H  
ATOM   2552 2HD  ARG A 174       5.033  -0.815 -23.970  1.00  0.86           H  
ATOM   2553  HE  ARG A 174       3.303  -2.081 -22.741  1.00  0.86           H  
ATOM   2554 1HH1 ARG A 174       3.439  -2.410 -26.143  1.00  0.86           H  
ATOM   2555 2HH1 ARG A 174       2.603  -3.943 -26.240  1.00  0.86           H  
ATOM   2556 1HH2 ARG A 174       2.236  -4.072 -22.697  1.00  0.86           H  
ATOM   2557 2HH2 ARG A 174       1.918  -4.978 -24.230  1.00  0.86           H  
ATOM   2558  N   ILE A 175       2.538   3.562 -24.047  1.00  0.90           N  
ATOM   2559  CA  ILE A 175       3.383   4.722 -24.357  1.00  0.90           C  
ATOM   2560  C   ILE A 175       4.765   4.337 -23.876  1.00  0.90           C  
ATOM   2561  O   ILE A 175       4.875   3.743 -22.817  1.00  0.90           O  
ATOM   2562  CB  ILE A 175       2.928   5.968 -23.587  1.00  0.90           C  
ATOM   2563  CG1 ILE A 175       3.682   7.224 -24.024  1.00  0.90           C  
ATOM   2564  CG2 ILE A 175       3.220   5.715 -22.156  1.00  0.90           C  
ATOM   2565  CD1 ILE A 175       3.031   8.517 -23.542  1.00  0.90           C  
ATOM   2566  H   ILE A 175       2.485   3.255 -23.070  1.00  0.90           H  
ATOM   2567  HA  ILE A 175       3.404   4.902 -25.430  1.00  0.90           H  
ATOM   2568  HB  ILE A 175       1.860   6.134 -23.729  1.00  0.90           H  
ATOM   2569 1HG1 ILE A 175       4.686   7.190 -23.635  1.00  0.90           H  
ATOM   2570 2HG1 ILE A 175       3.740   7.229 -25.093  1.00  0.90           H  
ATOM   2571 1HG2 ILE A 175       2.912   6.570 -21.567  1.00  0.90           H  
ATOM   2572 2HG2 ILE A 175       2.690   4.833 -21.857  1.00  0.90           H  
ATOM   2573 3HG2 ILE A 175       4.254   5.549 -22.008  1.00  0.90           H  
ATOM   2574 1HD1 ILE A 175       3.618   9.366 -23.883  1.00  0.90           H  
ATOM   2575 2HD1 ILE A 175       2.016   8.590 -23.945  1.00  0.90           H  
ATOM   2576 3HD1 ILE A 175       2.988   8.520 -22.454  1.00  0.90           H  
ATOM   2577  N   ASP A 176       5.819   4.684 -24.590  1.00  0.97           N  
ATOM   2578  CA  ASP A 176       7.140   4.212 -24.192  1.00  0.97           C  
ATOM   2579  C   ASP A 176       8.280   5.258 -24.015  1.00  0.97           C  
ATOM   2580  O   ASP A 176       9.212   5.280 -24.820  1.00  0.97           O  
ATOM   2581  CB  ASP A 176       7.505   3.172 -25.252  1.00  0.97           C  
ATOM   2582  CG  ASP A 176       6.532   2.000 -25.193  1.00  0.97           C  
ATOM   2583  OD1 ASP A 176       6.593   1.246 -24.275  1.00  0.97           O  
ATOM   2584  OD2 ASP A 176       5.707   1.898 -26.050  1.00  0.97           O  
ATOM   2585  H   ASP A 176       5.692   5.214 -25.437  1.00  0.97           H  
ATOM   2586  HA  ASP A 176       7.021   3.689 -23.245  1.00  0.97           H  
ATOM   2587 1HB  ASP A 176       7.448   3.625 -26.247  1.00  0.97           H  
ATOM   2588 2HB  ASP A 176       8.518   2.811 -25.116  1.00  0.97           H  
ATOM   2589  N   PRO A 177       8.254   6.114 -22.965  1.00  1.05           N  
ATOM   2590  CA  PRO A 177       9.200   7.193 -22.667  1.00  1.05           C  
ATOM   2591  C   PRO A 177      10.681   6.789 -22.651  1.00  1.05           C  
ATOM   2592  O   PRO A 177      11.538   7.598 -22.999  1.00  1.05           O  
ATOM   2593  CB  PRO A 177       8.760   7.621 -21.266  1.00  1.05           C  
ATOM   2594  CG  PRO A 177       7.311   7.292 -21.207  1.00  1.05           C  
ATOM   2595  CD  PRO A 177       7.179   6.019 -21.982  1.00  1.05           C  
ATOM   2596  HA  PRO A 177       9.038   8.011 -23.388  1.00  1.05           H  
ATOM   2597 1HB  PRO A 177       9.346   7.073 -20.505  1.00  1.05           H  
ATOM   2598 2HB  PRO A 177       8.962   8.691 -21.115  1.00  1.05           H  
ATOM   2599 1HG  PRO A 177       7.000   7.170 -20.162  1.00  1.05           H  
ATOM   2600 2HG  PRO A 177       6.707   8.113 -21.625  1.00  1.05           H  
ATOM   2601 1HD  PRO A 177       7.279   5.128 -21.345  1.00  1.05           H  
ATOM   2602 2HD  PRO A 177       6.262   6.067 -22.459  1.00  1.05           H  
ATOM   2603  N   ARG A 178      10.985   5.527 -22.304  1.00  1.14           N  
ATOM   2604  CA  ARG A 178      12.375   5.055 -22.252  1.00  1.14           C  
ATOM   2605  C   ARG A 178      12.911   4.590 -23.616  1.00  1.14           C  
ATOM   2606  O   ARG A 178      14.026   4.060 -23.722  1.00  1.14           O  
ATOM   2607  CB  ARG A 178      12.520   3.911 -21.272  1.00  1.14           C  
ATOM   2608  CG  ARG A 178      12.269   4.250 -19.810  1.00  1.14           C  
ATOM   2609  CD  ARG A 178      12.369   3.023 -18.985  1.00  1.14           C  
ATOM   2610  NE  ARG A 178      11.969   3.226 -17.609  1.00  1.14           N  
ATOM   2611  CZ  ARG A 178      11.814   2.196 -16.738  1.00  1.14           C  
ATOM   2612  NH1 ARG A 178      12.023   0.977 -17.155  1.00  1.14           N  
ATOM   2613  NH2 ARG A 178      11.470   2.381 -15.488  1.00  1.14           N  
ATOM   2614  H   ARG A 178      10.264   4.881 -21.988  1.00  1.14           H  
ATOM   2615  HA  ARG A 178      12.998   5.881 -21.905  1.00  1.14           H  
ATOM   2616 1HB  ARG A 178      11.853   3.107 -21.555  1.00  1.14           H  
ATOM   2617 2HB  ARG A 178      13.529   3.518 -21.334  1.00  1.14           H  
ATOM   2618 1HG  ARG A 178      13.029   4.952 -19.463  1.00  1.14           H  
ATOM   2619 2HG  ARG A 178      11.292   4.700 -19.677  1.00  1.14           H  
ATOM   2620 1HD  ARG A 178      11.763   2.243 -19.408  1.00  1.14           H  
ATOM   2621 2HD  ARG A 178      13.408   2.697 -18.981  1.00  1.14           H  
ATOM   2622  HE  ARG A 178      11.771   4.199 -17.302  1.00  1.14           H  
ATOM   2623 1HH1 ARG A 178      12.300   0.823 -18.119  1.00  1.14           H  
ATOM   2624 2HH1 ARG A 178      11.919   0.212 -16.501  1.00  1.14           H  
ATOM   2625 1HH2 ARG A 178      11.360   3.326 -15.120  1.00  1.14           H  
ATOM   2626 2HH2 ARG A 178      11.364   1.595 -14.871  1.00  1.14           H  
ATOM   2627  N   SER A 179      12.114   4.753 -24.666  1.00  1.21           N  
ATOM   2628  CA  SER A 179      12.527   4.351 -25.999  1.00  1.21           C  
ATOM   2629  C   SER A 179      13.867   4.941 -26.404  1.00  1.21           C  
ATOM   2630  O   SER A 179      14.162   6.098 -26.111  1.00  1.21           O  
ATOM   2631  CB  SER A 179      11.494   4.800 -27.002  1.00  1.21           C  
ATOM   2632  OG  SER A 179      10.309   4.087 -26.853  1.00  1.21           O  
ATOM   2633  H   SER A 179      11.186   5.163 -24.549  1.00  1.21           H  
ATOM   2634  HA  SER A 179      12.603   3.263 -26.020  1.00  1.21           H  
ATOM   2635 1HB  SER A 179      11.290   5.860 -26.842  1.00  1.21           H  
ATOM   2636 2HB  SER A 179      11.869   4.710 -27.996  1.00  1.21           H  
ATOM   2637  HG  SER A 179       9.834   4.514 -26.117  1.00  1.21           H  
ATOM   2638  N   GLY A 180      14.670   4.136 -27.117  1.00  1.26           N  
ATOM   2639  CA  GLY A 180      15.979   4.571 -27.612  1.00  1.26           C  
ATOM   2640  C   GLY A 180      15.862   5.403 -28.893  1.00  1.26           C  
ATOM   2641  O   GLY A 180      16.846   5.941 -29.399  1.00  1.26           O  
ATOM   2642  H   GLY A 180      14.367   3.193 -27.308  1.00  1.26           H  
ATOM   2643 1HA  GLY A 180      16.478   5.158 -26.840  1.00  1.26           H  
ATOM   2644 2HA  GLY A 180      16.603   3.699 -27.799  1.00  1.26           H  
ATOM   2645  N   ASP A 181      14.645   5.495 -29.413  1.00  1.26           N  
ATOM   2646  CA  ASP A 181      14.344   6.272 -30.601  1.00  1.26           C  
ATOM   2647  C   ASP A 181      14.103   7.703 -30.176  1.00  1.26           C  
ATOM   2648  O   ASP A 181      13.063   8.025 -29.591  1.00  1.26           O  
ATOM   2649  CB  ASP A 181      13.137   5.709 -31.355  1.00  1.26           C  
ATOM   2650  CG  ASP A 181      12.775   6.480 -32.669  1.00  1.26           C  
ATOM   2651  OD1 ASP A 181      13.207   7.622 -32.854  1.00  1.26           O  
ATOM   2652  OD2 ASP A 181      12.048   5.918 -33.461  1.00  1.26           O  
ATOM   2653  H   ASP A 181      13.899   5.013 -28.942  1.00  1.26           H  
ATOM   2654  HA  ASP A 181      15.207   6.250 -31.268  1.00  1.26           H  
ATOM   2655 1HB  ASP A 181      13.334   4.669 -31.616  1.00  1.26           H  
ATOM   2656 2HB  ASP A 181      12.269   5.717 -30.697  1.00  1.26           H  
ATOM   2657  N   ALA A 182      15.073   8.559 -30.463  1.00  1.22           N  
ATOM   2658  CA  ALA A 182      15.031   9.947 -30.048  1.00  1.22           C  
ATOM   2659  C   ALA A 182      13.800  10.668 -30.588  1.00  1.22           C  
ATOM   2660  O   ALA A 182      13.343  11.640 -29.985  1.00  1.22           O  
ATOM   2661  CB  ALA A 182      16.284  10.671 -30.509  1.00  1.22           C  
ATOM   2662  H   ALA A 182      15.883   8.213 -30.961  1.00  1.22           H  
ATOM   2663  HA  ALA A 182      14.991   9.968 -28.961  1.00  1.22           H  
ATOM   2664 1HB  ALA A 182      16.253  11.703 -30.164  1.00  1.22           H  
ATOM   2665 2HB  ALA A 182      17.163  10.174 -30.097  1.00  1.22           H  
ATOM   2666 3HB  ALA A 182      16.330  10.652 -31.597  1.00  1.22           H  
ATOM   2667  N   ALA A 183      13.293  10.275 -31.766  1.00  1.14           N  
ATOM   2668  CA  ALA A 183      12.139  10.991 -32.300  1.00  1.14           C  
ATOM   2669  C   ALA A 183      10.925  10.723 -31.434  1.00  1.14           C  
ATOM   2670  O   ALA A 183      10.168  11.635 -31.090  1.00  1.14           O  
ATOM   2671  CB  ALA A 183      11.857  10.573 -33.724  1.00  1.14           C  
ATOM   2672  H   ALA A 183      13.631   9.428 -32.239  1.00  1.14           H  
ATOM   2673  HA  ALA A 183      12.354  12.058 -32.272  1.00  1.14           H  
ATOM   2674 1HB  ALA A 183      11.001  11.126 -34.103  1.00  1.14           H  
ATOM   2675 2HB  ALA A 183      12.729  10.778 -34.341  1.00  1.14           H  
ATOM   2676 3HB  ALA A 183      11.642   9.501 -33.747  1.00  1.14           H  
ATOM   2677  N   TYR A 184      10.754   9.458 -31.064  1.00  1.04           N  
ATOM   2678  CA  TYR A 184       9.634   9.054 -30.232  1.00  1.04           C  
ATOM   2679  C   TYR A 184       9.741   9.752 -28.895  1.00  1.04           C  
ATOM   2680  O   TYR A 184       8.767  10.301 -28.377  1.00  1.04           O  
ATOM   2681  CB  TYR A 184       9.614   7.558 -29.998  1.00  1.04           C  
ATOM   2682  CG  TYR A 184       8.451   7.134 -29.183  1.00  1.04           C  
ATOM   2683  CD1 TYR A 184       7.290   6.734 -29.811  1.00  1.04           C  
ATOM   2684  CD2 TYR A 184       8.514   7.195 -27.802  1.00  1.04           C  
ATOM   2685  CE1 TYR A 184       6.218   6.373 -29.065  1.00  1.04           C  
ATOM   2686  CE2 TYR A 184       7.431   6.848 -27.069  1.00  1.04           C  
ATOM   2687  CZ  TYR A 184       6.294   6.435 -27.692  1.00  1.04           C  
ATOM   2688  OH  TYR A 184       5.235   6.092 -26.945  1.00  1.04           O  
ATOM   2689  H   TYR A 184      11.430   8.760 -31.370  1.00  1.04           H  
ATOM   2690  HA  TYR A 184       8.705   9.366 -30.708  1.00  1.04           H  
ATOM   2691 1HB  TYR A 184       9.584   7.033 -30.954  1.00  1.04           H  
ATOM   2692 2HB  TYR A 184      10.525   7.252 -29.483  1.00  1.04           H  
ATOM   2693  HD1 TYR A 184       7.235   6.700 -30.896  1.00  1.04           H  
ATOM   2694  HD2 TYR A 184       9.425   7.529 -27.303  1.00  1.04           H  
ATOM   2695  HE1 TYR A 184       5.304   6.046 -29.552  1.00  1.04           H  
ATOM   2696  HE2 TYR A 184       7.472   6.904 -25.991  1.00  1.04           H  
ATOM   2697  HH  TYR A 184       4.460   5.924 -27.519  1.00  1.04           H  
ATOM   2698  N   ARG A 185      10.941   9.673 -28.313  1.00  0.95           N  
ATOM   2699  CA  ARG A 185      11.213  10.265 -27.019  1.00  0.95           C  
ATOM   2700  C   ARG A 185      10.893  11.750 -27.047  1.00  0.95           C  
ATOM   2701  O   ARG A 185      10.243  12.262 -26.131  1.00  0.95           O  
ATOM   2702  CB  ARG A 185      12.662  10.046 -26.641  1.00  0.95           C  
ATOM   2703  CG  ARG A 185      13.077  10.561 -25.291  1.00  0.95           C  
ATOM   2704  CD  ARG A 185      14.540  10.370 -25.079  1.00  0.95           C  
ATOM   2705  NE  ARG A 185      15.342  11.189 -26.000  1.00  0.95           N  
ATOM   2706  CZ  ARG A 185      16.663  11.017 -26.233  1.00  0.95           C  
ATOM   2707  NH1 ARG A 185      17.321  10.062 -25.614  1.00  0.95           N  
ATOM   2708  NH2 ARG A 185      17.300  11.810 -27.080  1.00  0.95           N  
ATOM   2709  H   ARG A 185      11.698   9.190 -28.801  1.00  0.95           H  
ATOM   2710  HA  ARG A 185      10.583   9.780 -26.274  1.00  0.95           H  
ATOM   2711 1HB  ARG A 185      12.891   8.977 -26.680  1.00  0.95           H  
ATOM   2712 2HB  ARG A 185      13.292  10.536 -27.377  1.00  0.95           H  
ATOM   2713 1HG  ARG A 185      12.843  11.624 -25.216  1.00  0.95           H  
ATOM   2714 2HG  ARG A 185      12.541  10.008 -24.513  1.00  0.95           H  
ATOM   2715 1HD  ARG A 185      14.801  10.644 -24.057  1.00  0.95           H  
ATOM   2716 2HD  ARG A 185      14.789   9.319 -25.250  1.00  0.95           H  
ATOM   2717  HE  ARG A 185      14.868  11.934 -26.498  1.00  0.95           H  
ATOM   2718 1HH1 ARG A 185      16.837   9.452 -24.967  1.00  0.95           H  
ATOM   2719 2HH1 ARG A 185      18.308   9.935 -25.786  1.00  0.95           H  
ATOM   2720 1HH2 ARG A 185      16.800  12.548 -27.556  1.00  0.95           H  
ATOM   2721 2HH2 ARG A 185      18.287  11.680 -27.247  1.00  0.95           H  
ATOM   2722  N   ALA A 186      11.335  12.443 -28.106  1.00  0.87           N  
ATOM   2723  CA  ALA A 186      11.062  13.859 -28.253  1.00  0.87           C  
ATOM   2724  C   ALA A 186       9.564  14.112 -28.303  1.00  0.87           C  
ATOM   2725  O   ALA A 186       9.077  15.046 -27.668  1.00  0.87           O  
ATOM   2726  CB  ALA A 186      11.720  14.390 -29.513  1.00  0.87           C  
ATOM   2727  H   ALA A 186      11.887  11.986 -28.831  1.00  0.87           H  
ATOM   2728  HA  ALA A 186      11.468  14.377 -27.385  1.00  0.87           H  
ATOM   2729 1HB  ALA A 186      11.527  15.456 -29.607  1.00  0.87           H  
ATOM   2730 2HB  ALA A 186      12.793  14.216 -29.461  1.00  0.87           H  
ATOM   2731 3HB  ALA A 186      11.313  13.869 -30.377  1.00  0.87           H  
ATOM   2732  N   LEU A 187       8.810  13.261 -29.006  1.00  0.81           N  
ATOM   2733  CA  LEU A 187       7.365  13.444 -29.030  1.00  0.81           C  
ATOM   2734  C   LEU A 187       6.769  13.213 -27.653  1.00  0.81           C  
ATOM   2735  O   LEU A 187       5.870  13.941 -27.241  1.00  0.81           O  
ATOM   2736  CB  LEU A 187       6.706  12.511 -30.047  1.00  0.81           C  
ATOM   2737  CG  LEU A 187       6.940  12.830 -31.499  1.00  0.81           C  
ATOM   2738  CD1 LEU A 187       6.370  11.694 -32.348  1.00  0.81           C  
ATOM   2739  CD2 LEU A 187       6.260  14.168 -31.824  1.00  0.81           C  
ATOM   2740  H   LEU A 187       9.241  12.508 -29.544  1.00  0.81           H  
ATOM   2741  HA  LEU A 187       7.155  14.468 -29.327  1.00  0.81           H  
ATOM   2742 1HB  LEU A 187       7.087  11.508 -29.881  1.00  0.81           H  
ATOM   2743 2HB  LEU A 187       5.630  12.510 -29.874  1.00  0.81           H  
ATOM   2744  HG  LEU A 187       8.011  12.904 -31.697  1.00  0.81           H  
ATOM   2745 1HD1 LEU A 187       6.534  11.909 -33.403  1.00  0.81           H  
ATOM   2746 2HD1 LEU A 187       6.874  10.761 -32.084  1.00  0.81           H  
ATOM   2747 3HD1 LEU A 187       5.301  11.596 -32.156  1.00  0.81           H  
ATOM   2748 1HD2 LEU A 187       6.418  14.411 -32.875  1.00  0.81           H  
ATOM   2749 2HD2 LEU A 187       5.189  14.091 -31.627  1.00  0.81           H  
ATOM   2750 3HD2 LEU A 187       6.686  14.956 -31.202  1.00  0.81           H  
ATOM   2751  N   ALA A 188       7.275  12.225 -26.911  1.00  0.77           N  
ATOM   2752  CA  ALA A 188       6.761  11.975 -25.569  1.00  0.77           C  
ATOM   2753  C   ALA A 188       6.998  13.198 -24.693  1.00  0.77           C  
ATOM   2754  O   ALA A 188       6.125  13.602 -23.916  1.00  0.77           O  
ATOM   2755  CB  ALA A 188       7.411  10.740 -24.965  1.00  0.77           C  
ATOM   2756  H   ALA A 188       8.008  11.630 -27.299  1.00  0.77           H  
ATOM   2757  HA  ALA A 188       5.696  11.815 -25.632  1.00  0.77           H  
ATOM   2758 1HB  ALA A 188       7.000  10.560 -23.974  1.00  0.77           H  
ATOM   2759 2HB  ALA A 188       7.213   9.879 -25.605  1.00  0.77           H  
ATOM   2760 3HB  ALA A 188       8.484  10.893 -24.890  1.00  0.77           H  
ATOM   2761  N   LYS A 189       8.165  13.826 -24.852  1.00  0.74           N  
ATOM   2762  CA  LYS A 189       8.470  15.014 -24.079  1.00  0.74           C  
ATOM   2763  C   LYS A 189       7.573  16.157 -24.483  1.00  0.74           C  
ATOM   2764  O   LYS A 189       6.926  16.774 -23.647  1.00  0.74           O  
ATOM   2765  CB  LYS A 189       9.913  15.475 -24.258  1.00  0.74           C  
ATOM   2766  CG  LYS A 189      10.235  16.708 -23.397  1.00  0.74           C  
ATOM   2767  CD  LYS A 189      11.649  17.193 -23.589  1.00  0.74           C  
ATOM   2768  CE  LYS A 189      11.934  18.414 -22.714  1.00  0.74           C  
ATOM   2769  NZ  LYS A 189      13.262  18.999 -23.018  1.00  0.74           N  
ATOM   2770  H   LYS A 189       8.860  13.445 -25.496  1.00  0.74           H  
ATOM   2771  HA  LYS A 189       8.287  14.810 -23.028  1.00  0.74           H  
ATOM   2772 1HB  LYS A 189      10.597  14.669 -23.996  1.00  0.74           H  
ATOM   2773 2HB  LYS A 189      10.091  15.725 -25.303  1.00  0.74           H  
ATOM   2774 1HG  LYS A 189       9.545  17.517 -23.656  1.00  0.74           H  
ATOM   2775 2HG  LYS A 189      10.089  16.467 -22.346  1.00  0.74           H  
ATOM   2776 1HD  LYS A 189      12.348  16.396 -23.318  1.00  0.74           H  
ATOM   2777 2HD  LYS A 189      11.806  17.456 -24.634  1.00  0.74           H  
ATOM   2778 1HE  LYS A 189      11.160  19.171 -22.869  1.00  0.74           H  
ATOM   2779 2HE  LYS A 189      11.920  18.107 -21.664  1.00  0.74           H  
ATOM   2780 1HZ  LYS A 189      13.432  19.792 -22.419  1.00  0.74           H  
ATOM   2781 2HZ  LYS A 189      13.990  18.282 -22.869  1.00  0.74           H  
ATOM   2782 3HZ  LYS A 189      13.283  19.294 -23.977  1.00  0.74           H  
ATOM   2783  N   ARG A 190       7.482  16.424 -25.781  1.00  0.73           N  
ATOM   2784  CA  ARG A 190       6.683  17.551 -26.229  1.00  0.73           C  
ATOM   2785  C   ARG A 190       5.211  17.365 -25.878  1.00  0.73           C  
ATOM   2786  O   ARG A 190       4.536  18.307 -25.466  1.00  0.73           O  
ATOM   2787  CB  ARG A 190       6.803  17.714 -27.738  1.00  0.73           C  
ATOM   2788  CG  ARG A 190       8.167  18.151 -28.285  1.00  0.73           C  
ATOM   2789  CD  ARG A 190       8.489  19.565 -27.965  1.00  0.73           C  
ATOM   2790  NE  ARG A 190       9.719  20.003 -28.630  1.00  0.73           N  
ATOM   2791  CZ  ARG A 190      10.284  21.227 -28.507  1.00  0.73           C  
ATOM   2792  NH1 ARG A 190       9.733  22.150 -27.744  1.00  0.73           N  
ATOM   2793  NH2 ARG A 190      11.403  21.500 -29.164  1.00  0.73           N  
ATOM   2794  H   ARG A 190       7.999  15.868 -26.457  1.00  0.73           H  
ATOM   2795  HA  ARG A 190       7.055  18.454 -25.746  1.00  0.73           H  
ATOM   2796 1HB  ARG A 190       6.579  16.756 -28.203  1.00  0.73           H  
ATOM   2797 2HB  ARG A 190       6.062  18.433 -28.075  1.00  0.73           H  
ATOM   2798 1HG  ARG A 190       8.942  17.534 -27.837  1.00  0.73           H  
ATOM   2799 2HG  ARG A 190       8.181  18.021 -29.366  1.00  0.73           H  
ATOM   2800 1HD  ARG A 190       7.672  20.222 -28.269  1.00  0.73           H  
ATOM   2801 2HD  ARG A 190       8.643  19.646 -26.890  1.00  0.73           H  
ATOM   2802  HE  ARG A 190      10.182  19.333 -29.225  1.00  0.73           H  
ATOM   2803 1HH1 ARG A 190       8.861  21.951 -27.215  1.00  0.73           H  
ATOM   2804 2HH1 ARG A 190      10.158  23.055 -27.655  1.00  0.73           H  
ATOM   2805 1HH2 ARG A 190      11.830  20.796 -29.751  1.00  0.73           H  
ATOM   2806 2HH2 ARG A 190      11.828  22.410 -29.076  1.00  0.73           H  
ATOM   2807  N   ALA A 191       4.715  16.140 -25.992  1.00  0.72           N  
ATOM   2808  CA  ALA A 191       3.324  15.872 -25.708  1.00  0.72           C  
ATOM   2809  C   ALA A 191       2.961  16.073 -24.244  1.00  0.72           C  
ATOM   2810  O   ALA A 191       1.968  16.733 -23.936  1.00  0.72           O  
ATOM   2811  CB  ALA A 191       2.992  14.446 -26.085  1.00  0.72           C  
ATOM   2812  H   ALA A 191       5.298  15.380 -26.323  1.00  0.72           H  
ATOM   2813  HA  ALA A 191       2.733  16.541 -26.315  1.00  0.72           H  
ATOM   2814 1HB  ALA A 191       1.936  14.251 -25.911  1.00  0.72           H  
ATOM   2815 2HB  ALA A 191       3.226  14.287 -27.125  1.00  0.72           H  
ATOM   2816 3HB  ALA A 191       3.597  13.778 -25.483  1.00  0.72           H  
ATOM   2817  N   LEU A 192       3.789  15.538 -23.339  1.00  0.72           N  
ATOM   2818  CA  LEU A 192       3.471  15.543 -21.915  1.00  0.72           C  
ATOM   2819  C   LEU A 192       4.192  16.610 -21.066  1.00  0.72           C  
ATOM   2820  O   LEU A 192       3.637  17.118 -20.079  1.00  0.72           O  
ATOM   2821  CB  LEU A 192       3.857  14.179 -21.311  1.00  0.72           C  
ATOM   2822  CG  LEU A 192       2.883  12.989 -21.454  1.00  0.72           C  
ATOM   2823  CD1 LEU A 192       2.759  12.578 -22.914  1.00  0.72           C  
ATOM   2824  CD2 LEU A 192       3.411  11.843 -20.623  1.00  0.72           C  
ATOM   2825  H   LEU A 192       4.627  15.039 -23.648  1.00  0.72           H  
ATOM   2826  HA  LEU A 192       2.403  15.681 -21.826  1.00  0.72           H  
ATOM   2827 1HB  LEU A 192       4.805  13.876 -21.743  1.00  0.72           H  
ATOM   2828 2HB  LEU A 192       3.999  14.332 -20.247  1.00  0.72           H  
ATOM   2829  HG  LEU A 192       1.904  13.273 -21.100  1.00  0.72           H  
ATOM   2830 1HD1 LEU A 192       2.072  11.737 -23.003  1.00  0.72           H  
ATOM   2831 2HD1 LEU A 192       2.383  13.402 -23.477  1.00  0.72           H  
ATOM   2832 3HD1 LEU A 192       3.742  12.290 -23.300  1.00  0.72           H  
ATOM   2833 1HD2 LEU A 192       2.734  10.991 -20.700  1.00  0.72           H  
ATOM   2834 2HD2 LEU A 192       4.399  11.557 -20.988  1.00  0.72           H  
ATOM   2835 3HD2 LEU A 192       3.490  12.156 -19.588  1.00  0.72           H  
ATOM   2836  N   TYR A 193       5.463  16.859 -21.393  1.00  0.72           N  
ATOM   2837  CA  TYR A 193       6.377  17.679 -20.608  1.00  0.72           C  
ATOM   2838  C   TYR A 193       7.123  18.773 -21.382  1.00  0.72           C  
ATOM   2839  O   TYR A 193       8.277  19.062 -21.056  1.00  0.72           O  
ATOM   2840  CB  TYR A 193       7.429  16.782 -19.993  1.00  0.72           C  
ATOM   2841  CG  TYR A 193       6.930  15.699 -19.161  1.00  0.72           C  
ATOM   2842  CD1 TYR A 193       6.834  14.428 -19.690  1.00  0.72           C  
ATOM   2843  CD2 TYR A 193       6.558  15.953 -17.870  1.00  0.72           C  
ATOM   2844  CE1 TYR A 193       6.373  13.409 -18.919  1.00  0.72           C  
ATOM   2845  CE2 TYR A 193       6.089  14.938 -17.105  1.00  0.72           C  
ATOM   2846  CZ  TYR A 193       5.999  13.676 -17.623  1.00  0.72           C  
ATOM   2847  OH  TYR A 193       5.538  12.682 -16.855  1.00  0.72           O  
ATOM   2848  H   TYR A 193       5.844  16.464 -22.242  1.00  0.72           H  
ATOM   2849  HA  TYR A 193       5.801  18.169 -19.820  1.00  0.72           H  
ATOM   2850 1HB  TYR A 193       8.021  16.345 -20.798  1.00  0.72           H  
ATOM   2851 2HB  TYR A 193       8.087  17.369 -19.401  1.00  0.72           H  
ATOM   2852  HD1 TYR A 193       7.129  14.243 -20.725  1.00  0.72           H  
ATOM   2853  HD2 TYR A 193       6.632  16.962 -17.459  1.00  0.72           H  
ATOM   2854  HE1 TYR A 193       6.298  12.400 -19.329  1.00  0.72           H  
ATOM   2855  HE2 TYR A 193       5.785  15.129 -16.079  1.00  0.72           H  
ATOM   2856  HH  TYR A 193       5.358  13.022 -15.972  1.00  0.72           H  
ATOM   2857  N   ASP A 194       6.508  19.376 -22.395  1.00  0.73           N  
ATOM   2858  CA  ASP A 194       7.183  20.391 -23.224  1.00  0.73           C  
ATOM   2859  C   ASP A 194       7.918  21.465 -22.414  1.00  0.73           C  
ATOM   2860  O   ASP A 194       9.009  21.898 -22.787  1.00  0.73           O  
ATOM   2861  CB  ASP A 194       6.166  21.094 -24.138  1.00  0.73           C  
ATOM   2862  CG  ASP A 194       6.792  22.052 -25.185  1.00  0.73           C  
ATOM   2863  OD1 ASP A 194       7.526  21.570 -26.023  1.00  0.73           O  
ATOM   2864  OD2 ASP A 194       6.494  23.224 -25.167  1.00  0.73           O  
ATOM   2865  H   ASP A 194       5.563  19.095 -22.623  1.00  0.73           H  
ATOM   2866  HA  ASP A 194       7.916  19.879 -23.847  1.00  0.73           H  
ATOM   2867 1HB  ASP A 194       5.580  20.353 -24.661  1.00  0.73           H  
ATOM   2868 2HB  ASP A 194       5.474  21.668 -23.521  1.00  0.73           H  
ATOM   2869  N   ASP A 195       7.299  21.912 -21.328  1.00  0.74           N  
ATOM   2870  CA  ASP A 195       7.835  22.975 -20.488  1.00  0.74           C  
ATOM   2871  C   ASP A 195       8.638  22.518 -19.255  1.00  0.74           C  
ATOM   2872  O   ASP A 195       8.937  23.333 -18.380  1.00  0.74           O  
ATOM   2873  CB  ASP A 195       6.676  23.882 -20.069  1.00  0.74           C  
ATOM   2874  CG  ASP A 195       5.608  23.085 -19.338  1.00  0.74           C  
ATOM   2875  OD1 ASP A 195       5.739  21.900 -19.297  1.00  0.74           O  
ATOM   2876  OD2 ASP A 195       4.665  23.630 -18.806  1.00  0.74           O  
ATOM   2877  H   ASP A 195       6.418  21.492 -21.084  1.00  0.74           H  
ATOM   2878  HA  ASP A 195       8.507  23.568 -21.107  1.00  0.74           H  
ATOM   2879 1HB  ASP A 195       7.044  24.675 -19.416  1.00  0.74           H  
ATOM   2880 2HB  ASP A 195       6.237  24.350 -20.952  1.00  0.74           H  
ATOM   2881  N   ALA A 196       8.981  21.232 -19.169  1.00  0.75           N  
ATOM   2882  CA  ALA A 196       9.779  20.743 -18.042  1.00  0.75           C  
ATOM   2883  C   ALA A 196      11.259  20.748 -18.403  1.00  0.75           C  
ATOM   2884  O   ALA A 196      11.625  20.585 -19.569  1.00  0.75           O  
ATOM   2885  CB  ALA A 196       9.365  19.343 -17.640  1.00  0.75           C  
ATOM   2886  H   ALA A 196       8.701  20.583 -19.904  1.00  0.75           H  
ATOM   2887  HA  ALA A 196       9.625  21.412 -17.196  1.00  0.75           H  
ATOM   2888 1HB  ALA A 196       9.965  19.015 -16.795  1.00  0.75           H  
ATOM   2889 2HB  ALA A 196       8.308  19.332 -17.366  1.00  0.75           H  
ATOM   2890 3HB  ALA A 196       9.539  18.689 -18.478  1.00  0.75           H  
ATOM   2891  N   ALA A 197      12.123  20.903 -17.409  1.00  0.77           N  
ATOM   2892  CA  ALA A 197      13.555  20.805 -17.665  1.00  0.77           C  
ATOM   2893  C   ALA A 197      13.871  19.409 -18.151  1.00  0.77           C  
ATOM   2894  O   ALA A 197      13.236  18.447 -17.716  1.00  0.77           O  
ATOM   2895  CB  ALA A 197      14.366  21.110 -16.420  1.00  0.77           C  
ATOM   2896  H   ALA A 197      11.794  21.062 -16.464  1.00  0.77           H  
ATOM   2897  HA  ALA A 197      13.814  21.514 -18.451  1.00  0.77           H  
ATOM   2898 1HB  ALA A 197      15.427  21.032 -16.647  1.00  0.77           H  
ATOM   2899 2HB  ALA A 197      14.142  22.118 -16.077  1.00  0.77           H  
ATOM   2900 3HB  ALA A 197      14.110  20.397 -15.636  1.00  0.77           H  
ATOM   2901  N   GLN A 198      14.897  19.271 -18.984  1.00  0.78           N  
ATOM   2902  CA  GLN A 198      15.284  17.944 -19.461  1.00  0.78           C  
ATOM   2903  C   GLN A 198      15.580  17.013 -18.289  1.00  0.78           C  
ATOM   2904  O   GLN A 198      15.245  15.832 -18.323  1.00  0.78           O  
ATOM   2905  CB  GLN A 198      16.511  18.059 -20.367  1.00  0.78           C  
ATOM   2906  CG  GLN A 198      16.970  16.766 -21.042  1.00  0.78           C  
ATOM   2907  CD  GLN A 198      15.968  16.186 -22.047  1.00  0.78           C  
ATOM   2908  OE1 GLN A 198      15.153  16.903 -22.671  1.00  0.78           O  
ATOM   2909  NE2 GLN A 198      16.051  14.868 -22.241  1.00  0.78           N  
ATOM   2910  H   GLN A 198      15.395  20.088 -19.308  1.00  0.78           H  
ATOM   2911  HA  GLN A 198      14.457  17.524 -20.030  1.00  0.78           H  
ATOM   2912 1HB  GLN A 198      16.316  18.790 -21.148  1.00  0.78           H  
ATOM   2913 2HB  GLN A 198      17.352  18.429 -19.781  1.00  0.78           H  
ATOM   2914 1HG  GLN A 198      17.901  16.958 -21.570  1.00  0.78           H  
ATOM   2915 2HG  GLN A 198      17.138  16.010 -20.267  1.00  0.78           H  
ATOM   2916 1HE2 GLN A 198      15.451  14.419 -22.898  1.00  0.78           H  
ATOM   2917 2HE2 GLN A 198      16.749  14.310 -21.719  1.00  0.78           H  
ATOM   2918  N   ALA A 199      16.160  17.556 -17.223  1.00  0.79           N  
ATOM   2919  CA  ALA A 199      16.467  16.769 -16.039  1.00  0.79           C  
ATOM   2920  C   ALA A 199      15.205  16.151 -15.427  1.00  0.79           C  
ATOM   2921  O   ALA A 199      15.247  15.038 -14.890  1.00  0.79           O  
ATOM   2922  CB  ALA A 199      17.157  17.638 -15.004  1.00  0.79           C  
ATOM   2923  H   ALA A 199      16.397  18.536 -17.240  1.00  0.79           H  
ATOM   2924  HA  ALA A 199      17.132  15.956 -16.337  1.00  0.79           H  
ATOM   2925 1HB  ALA A 199      17.405  17.035 -14.131  1.00  0.79           H  
ATOM   2926 2HB  ALA A 199      18.068  18.057 -15.428  1.00  0.79           H  
ATOM   2927 3HB  ALA A 199      16.484  18.446 -14.709  1.00  0.79           H  
ATOM   2928  N   ASP A 200      14.075  16.863 -15.508  1.00  0.81           N  
ATOM   2929  CA  ASP A 200      12.856  16.369 -14.900  1.00  0.81           C  
ATOM   2930  C   ASP A 200      12.211  15.415 -15.869  1.00  0.81           C  
ATOM   2931  O   ASP A 200      11.661  14.396 -15.467  1.00  0.81           O  
ATOM   2932  CB  ASP A 200      11.898  17.512 -14.570  1.00  0.81           C  
ATOM   2933  CG  ASP A 200      12.408  18.460 -13.488  1.00  0.81           C  
ATOM   2934  OD1 ASP A 200      12.565  18.022 -12.369  1.00  0.81           O  
ATOM   2935  OD2 ASP A 200      12.643  19.611 -13.786  1.00  0.81           O  
ATOM   2936  H   ASP A 200      14.046  17.730 -16.029  1.00  0.81           H  
ATOM   2937  HA  ASP A 200      13.102  15.834 -13.985  1.00  0.81           H  
ATOM   2938 1HB  ASP A 200      11.721  18.090 -15.476  1.00  0.81           H  
ATOM   2939 2HB  ASP A 200      10.947  17.100 -14.256  1.00  0.81           H  
ATOM   2940  N   PHE A 201      12.327  15.697 -17.162  1.00  0.82           N  
ATOM   2941  CA  PHE A 201      11.760  14.784 -18.135  1.00  0.82           C  
ATOM   2942  C   PHE A 201      12.366  13.409 -17.961  1.00  0.82           C  
ATOM   2943  O   PHE A 201      11.645  12.411 -17.881  1.00  0.82           O  
ATOM   2944  CB  PHE A 201      11.979  15.239 -19.572  1.00  0.82           C  
ATOM   2945  CG  PHE A 201      11.561  14.152 -20.541  1.00  0.82           C  
ATOM   2946  CD1 PHE A 201      10.232  13.902 -20.801  1.00  0.82           C  
ATOM   2947  CD2 PHE A 201      12.514  13.365 -21.171  1.00  0.82           C  
ATOM   2948  CE1 PHE A 201       9.849  12.883 -21.667  1.00  0.82           C  
ATOM   2949  CE2 PHE A 201      12.143  12.355 -22.038  1.00  0.82           C  
ATOM   2950  CZ  PHE A 201      10.804  12.112 -22.287  1.00  0.82           C  
ATOM   2951  H   PHE A 201      12.792  16.558 -17.458  1.00  0.82           H  
ATOM   2952  HA  PHE A 201      10.686  14.712 -17.958  1.00  0.82           H  
ATOM   2953 1HB  PHE A 201      11.399  16.139 -19.775  1.00  0.82           H  
ATOM   2954 2HB  PHE A 201      13.031  15.468 -19.736  1.00  0.82           H  
ATOM   2955  HD1 PHE A 201       9.491  14.510 -20.309  1.00  0.82           H  
ATOM   2956  HD2 PHE A 201      13.571  13.551 -20.970  1.00  0.82           H  
ATOM   2957  HE1 PHE A 201       8.793  12.695 -21.860  1.00  0.82           H  
ATOM   2958  HE2 PHE A 201      12.905  11.750 -22.517  1.00  0.82           H  
ATOM   2959  HZ  PHE A 201      10.507  11.314 -22.970  1.00  0.82           H  
ATOM   2960  N   GLU A 202      13.697  13.354 -17.909  1.00  0.83           N  
ATOM   2961  CA  GLU A 202      14.367  12.076 -17.775  1.00  0.83           C  
ATOM   2962  C   GLU A 202      14.011  11.423 -16.440  1.00  0.83           C  
ATOM   2963  O   GLU A 202      13.770  10.214 -16.387  1.00  0.83           O  
ATOM   2964  CB  GLU A 202      15.876  12.268 -17.914  1.00  0.83           C  
ATOM   2965  CG  GLU A 202      16.284  12.673 -19.326  1.00  0.83           C  
ATOM   2966  CD  GLU A 202      17.754  12.910 -19.516  1.00  0.83           C  
ATOM   2967  OE1 GLU A 202      18.517  12.720 -18.592  1.00  0.83           O  
ATOM   2968  OE2 GLU A 202      18.106  13.337 -20.599  1.00  0.83           O  
ATOM   2969  H   GLU A 202      14.241  14.214 -17.975  1.00  0.83           H  
ATOM   2970  HA  GLU A 202      14.029  11.425 -18.577  1.00  0.83           H  
ATOM   2971 1HB  GLU A 202      16.207  13.051 -17.227  1.00  0.83           H  
ATOM   2972 2HB  GLU A 202      16.393  11.346 -17.650  1.00  0.83           H  
ATOM   2973 1HG  GLU A 202      15.959  11.897 -20.017  1.00  0.83           H  
ATOM   2974 2HG  GLU A 202      15.744  13.585 -19.578  1.00  0.83           H  
ATOM   2975  N   ALA A 203      13.911  12.213 -15.363  1.00  0.84           N  
ATOM   2976  CA  ALA A 203      13.534  11.644 -14.077  1.00  0.84           C  
ATOM   2977  C   ALA A 203      12.156  10.998 -14.155  1.00  0.84           C  
ATOM   2978  O   ALA A 203      11.914   9.956 -13.547  1.00  0.84           O  
ATOM   2979  CB  ALA A 203      13.531  12.709 -12.999  1.00  0.84           C  
ATOM   2980  H   ALA A 203      14.138  13.209 -15.414  1.00  0.84           H  
ATOM   2981  HA  ALA A 203      14.262  10.876 -13.823  1.00  0.84           H  
ATOM   2982 1HB  ALA A 203      13.266  12.260 -12.045  1.00  0.84           H  
ATOM   2983 2HB  ALA A 203      14.519  13.164 -12.931  1.00  0.84           H  
ATOM   2984 3HB  ALA A 203      12.799  13.473 -13.255  1.00  0.84           H  
ATOM   2985  N   MET A 204      11.243  11.598 -14.924  1.00  0.85           N  
ATOM   2986  CA  MET A 204       9.914  11.029 -15.018  1.00  0.85           C  
ATOM   2987  C   MET A 204       9.954   9.791 -15.915  1.00  0.85           C  
ATOM   2988  O   MET A 204       9.386   8.757 -15.568  1.00  0.85           O  
ATOM   2989  CB  MET A 204       8.928  12.037 -15.628  1.00  0.85           C  
ATOM   2990  CG  MET A 204       8.636  13.345 -14.833  1.00  0.85           C  
ATOM   2991  SD  MET A 204       7.956  13.153 -13.227  1.00  0.85           S  
ATOM   2992  CE  MET A 204       9.454  13.406 -12.266  1.00  0.85           C  
ATOM   2993  H   MET A 204      11.467  12.472 -15.402  1.00  0.85           H  
ATOM   2994  HA  MET A 204       9.582  10.727 -14.026  1.00  0.85           H  
ATOM   2995 1HB  MET A 204       9.314  12.351 -16.602  1.00  0.85           H  
ATOM   2996 2HB  MET A 204       7.976  11.540 -15.813  1.00  0.85           H  
ATOM   2997 1HG  MET A 204       9.544  13.887 -14.718  1.00  0.85           H  
ATOM   2998 2HG  MET A 204       7.978  13.964 -15.400  1.00  0.85           H  
ATOM   2999 1HE  MET A 204       9.226  13.344 -11.203  1.00  0.85           H  
ATOM   3000 2HE  MET A 204      10.187  12.642 -12.527  1.00  0.85           H  
ATOM   3001 3HE  MET A 204       9.867  14.393 -12.487  1.00  0.85           H  
ATOM   3002  N   ALA A 205      10.695   9.856 -17.029  1.00  0.85           N  
ATOM   3003  CA  ALA A 205      10.776   8.748 -17.991  1.00  0.85           C  
ATOM   3004  C   ALA A 205      11.324   7.479 -17.338  1.00  0.85           C  
ATOM   3005  O   ALA A 205      10.901   6.355 -17.640  1.00  0.85           O  
ATOM   3006  CB  ALA A 205      11.659   9.148 -19.164  1.00  0.85           C  
ATOM   3007  H   ALA A 205      11.177  10.728 -17.250  1.00  0.85           H  
ATOM   3008  HA  ALA A 205       9.770   8.542 -18.351  1.00  0.85           H  
ATOM   3009 1HB  ALA A 205      11.696   8.338 -19.891  1.00  0.85           H  
ATOM   3010 2HB  ALA A 205      11.251  10.045 -19.636  1.00  0.85           H  
ATOM   3011 3HB  ALA A 205      12.663   9.356 -18.799  1.00  0.85           H  
ATOM   3012  N   ASN A 206      12.248   7.664 -16.409  1.00  0.85           N  
ATOM   3013  CA  ASN A 206      12.870   6.573 -15.684  1.00  0.85           C  
ATOM   3014  C   ASN A 206      11.888   5.844 -14.762  1.00  0.85           C  
ATOM   3015  O   ASN A 206      12.146   4.713 -14.350  1.00  0.85           O  
ATOM   3016  CB  ASN A 206      14.032   7.096 -14.878  1.00  0.85           C  
ATOM   3017  CG  ASN A 206      15.213   7.489 -15.740  1.00  0.85           C  
ATOM   3018  OD1 ASN A 206      15.370   7.014 -16.874  1.00  0.85           O  
ATOM   3019  ND2 ASN A 206      16.047   8.356 -15.221  1.00  0.85           N  
ATOM   3020  H   ASN A 206      12.572   8.616 -16.224  1.00  0.85           H  
ATOM   3021  HA  ASN A 206      13.240   5.849 -16.409  1.00  0.85           H  
ATOM   3022 1HB  ASN A 206      13.705   7.976 -14.313  1.00  0.85           H  
ATOM   3023 2HB  ASN A 206      14.346   6.343 -14.158  1.00  0.85           H  
ATOM   3024 1HD2 ASN A 206      16.843   8.658 -15.744  1.00  0.85           H  
ATOM   3025 2HD2 ASN A 206      15.883   8.716 -14.305  1.00  0.85           H  
ATOM   3026  N   LEU A 207      10.815   6.520 -14.368  1.00  0.85           N  
ATOM   3027  CA  LEU A 207       9.845   5.983 -13.433  1.00  0.85           C  
ATOM   3028  C   LEU A 207       8.498   5.621 -14.071  1.00  0.85           C  
ATOM   3029  O   LEU A 207       7.804   4.725 -13.588  1.00  0.85           O  
ATOM   3030  CB  LEU A 207       9.668   6.993 -12.315  1.00  0.85           C  
ATOM   3031  CG  LEU A 207      10.929   7.293 -11.529  1.00  0.85           C  
ATOM   3032  CD1 LEU A 207      10.656   8.376 -10.532  1.00  0.85           C  
ATOM   3033  CD2 LEU A 207      11.375   6.027 -10.834  1.00  0.85           C  
ATOM   3034  H   LEU A 207      10.628   7.439 -14.758  1.00  0.85           H  
ATOM   3035  HA  LEU A 207      10.260   5.075 -13.003  1.00  0.85           H  
ATOM   3036 1HB  LEU A 207       9.318   7.930 -12.750  1.00  0.85           H  
ATOM   3037 2HB  LEU A 207       8.940   6.616 -11.626  1.00  0.85           H  
ATOM   3038  HG  LEU A 207      11.710   7.645 -12.204  1.00  0.85           H  
ATOM   3039 1HD1 LEU A 207      11.562   8.592  -9.972  1.00  0.85           H  
ATOM   3040 2HD1 LEU A 207      10.334   9.275 -11.063  1.00  0.85           H  
ATOM   3041 3HD1 LEU A 207       9.882   8.047  -9.853  1.00  0.85           H  
ATOM   3042 1HD2 LEU A 207      12.283   6.224 -10.265  1.00  0.85           H  
ATOM   3043 2HD2 LEU A 207      10.589   5.689 -10.162  1.00  0.85           H  
ATOM   3044 3HD2 LEU A 207      11.574   5.254 -11.580  1.00  0.85           H  
ATOM   3045  N   MET A 208       8.132   6.305 -15.162  1.00  0.83           N  
ATOM   3046  CA  MET A 208       6.832   6.088 -15.805  1.00  0.83           C  
ATOM   3047  C   MET A 208       6.644   4.675 -16.273  1.00  0.83           C  
ATOM   3048  O   MET A 208       7.596   3.982 -16.652  1.00  0.83           O  
ATOM   3049  CB  MET A 208       6.587   7.032 -16.974  1.00  0.83           C  
ATOM   3050  CG  MET A 208       6.292   8.478 -16.623  1.00  0.83           C  
ATOM   3051  SD  MET A 208       6.130   9.487 -18.097  1.00  0.83           S  
ATOM   3052  CE  MET A 208       4.626   8.762 -18.773  1.00  0.83           C  
ATOM   3053  H   MET A 208       8.742   7.036 -15.516  1.00  0.83           H  
ATOM   3054  HA  MET A 208       6.048   6.267 -15.073  1.00  0.83           H  
ATOM   3055 1HB  MET A 208       7.468   7.030 -17.615  1.00  0.83           H  
ATOM   3056 2HB  MET A 208       5.748   6.658 -17.563  1.00  0.83           H  
ATOM   3057 1HG  MET A 208       5.346   8.515 -16.082  1.00  0.83           H  
ATOM   3058 2HG  MET A 208       7.052   8.895 -15.989  1.00  0.83           H  
ATOM   3059 1HE  MET A 208       4.365   9.254 -19.703  1.00  0.83           H  
ATOM   3060 2HE  MET A 208       4.783   7.699 -18.959  1.00  0.83           H  
ATOM   3061 3HE  MET A 208       3.814   8.881 -18.054  1.00  0.83           H  
ATOM   3062  N   THR A 209       5.390   4.249 -16.235  1.00  0.81           N  
ATOM   3063  CA  THR A 209       5.038   2.904 -16.622  1.00  0.81           C  
ATOM   3064  C   THR A 209       4.394   2.923 -17.970  1.00  0.81           C  
ATOM   3065  O   THR A 209       3.413   3.613 -18.178  1.00  0.81           O  
ATOM   3066  CB  THR A 209       4.095   2.277 -15.611  1.00  0.81           C  
ATOM   3067  OG1 THR A 209       4.737   2.241 -14.339  1.00  0.81           O  
ATOM   3068  CG2 THR A 209       3.727   0.873 -16.031  1.00  0.81           C  
ATOM   3069  H   THR A 209       4.659   4.910 -15.967  1.00  0.81           H  
ATOM   3070  HA  THR A 209       5.933   2.314 -16.678  1.00  0.81           H  
ATOM   3071  HB  THR A 209       3.194   2.879 -15.536  1.00  0.81           H  
ATOM   3072  HG1 THR A 209       5.613   1.832 -14.430  1.00  0.81           H  
ATOM   3073 1HG2 THR A 209       3.058   0.445 -15.301  1.00  0.81           H  
ATOM   3074 2HG2 THR A 209       3.230   0.904 -16.981  1.00  0.81           H  
ATOM   3075 3HG2 THR A 209       4.626   0.261 -16.104  1.00  0.81           H  
ATOM   3076  N   CYS A 210       4.934   2.163 -18.887  1.00  0.78           N  
ATOM   3077  CA  CYS A 210       4.419   2.182 -20.235  1.00  0.78           C  
ATOM   3078  C   CYS A 210       3.006   1.636 -20.440  1.00  0.78           C  
ATOM   3079  O   CYS A 210       2.307   2.070 -21.354  1.00  0.78           O  
ATOM   3080  CB  CYS A 210       5.363   1.377 -21.085  1.00  0.78           C  
ATOM   3081  SG  CYS A 210       5.406  -0.325 -20.620  1.00  0.78           S  
ATOM   3082  H   CYS A 210       5.735   1.593 -18.665  1.00  0.78           H  
ATOM   3083  HA  CYS A 210       4.434   3.218 -20.562  1.00  0.78           H  
ATOM   3084 1HB  CYS A 210       5.087   1.433 -22.124  1.00  0.78           H  
ATOM   3085 2HB  CYS A 210       6.351   1.783 -20.999  1.00  0.78           H  
ATOM   3086  HG  CYS A 210       4.104  -0.586 -20.931  1.00  0.78           H  
ATOM   3087  N   ASP A 211       2.544   0.720 -19.584  1.00  0.75           N  
ATOM   3088  CA  ASP A 211       1.226   0.125 -19.812  1.00  0.75           C  
ATOM   3089  C   ASP A 211       0.108   0.623 -18.938  1.00  0.75           C  
ATOM   3090  O   ASP A 211       0.190   0.507 -17.714  1.00  0.75           O  
ATOM   3091  CB  ASP A 211       1.232  -1.383 -19.610  1.00  0.75           C  
ATOM   3092  CG  ASP A 211       2.024  -2.080 -20.593  1.00  0.75           C  
ATOM   3093  OD1 ASP A 211       2.627  -1.412 -21.368  1.00  0.75           O  
ATOM   3094  OD2 ASP A 211       1.965  -3.295 -20.669  1.00  0.75           O  
ATOM   3095  H   ASP A 211       3.120   0.420 -18.812  1.00  0.75           H  
ATOM   3096  HA  ASP A 211       0.942   0.330 -20.846  1.00  0.75           H  
ATOM   3097 1HB  ASP A 211       1.618  -1.614 -18.613  1.00  0.75           H  
ATOM   3098 2HB  ASP A 211       0.202  -1.751 -19.657  1.00  0.75           H  
ATOM   3099  N   VAL A 212      -0.972   1.103 -19.554  1.00  0.72           N  
ATOM   3100  CA  VAL A 212      -2.110   1.467 -18.737  1.00  0.72           C  
ATOM   3101  C   VAL A 212      -3.247   0.584 -19.203  1.00  0.72           C  
ATOM   3102  O   VAL A 212      -3.534   0.541 -20.400  1.00  0.72           O  
ATOM   3103  CB  VAL A 212      -2.531   2.929 -18.946  1.00  0.72           C  
ATOM   3104  CG1 VAL A 212      -2.948   3.131 -20.327  1.00  0.72           C  
ATOM   3105  CG2 VAL A 212      -3.649   3.307 -18.042  1.00  0.72           C  
ATOM   3106  H   VAL A 212      -0.989   1.199 -20.573  1.00  0.72           H  
ATOM   3107  HA  VAL A 212      -1.869   1.322 -17.700  1.00  0.72           H  
ATOM   3108  HB  VAL A 212      -1.674   3.566 -18.763  1.00  0.72           H  
ATOM   3109 1HG1 VAL A 212      -3.216   4.174 -20.484  1.00  0.72           H  
ATOM   3110 2HG1 VAL A 212      -2.142   2.860 -20.972  1.00  0.72           H  
ATOM   3111 3HG1 VAL A 212      -3.813   2.499 -20.535  1.00  0.72           H  
ATOM   3112 1HG2 VAL A 212      -3.902   4.343 -18.219  1.00  0.72           H  
ATOM   3113 2HG2 VAL A 212      -4.514   2.680 -18.236  1.00  0.72           H  
ATOM   3114 3HG2 VAL A 212      -3.349   3.188 -17.017  1.00  0.72           H  
ATOM   3115  N   PRO A 213      -3.968  -0.085 -18.322  1.00  0.70           N  
ATOM   3116  CA  PRO A 213      -5.079  -0.922 -18.679  1.00  0.70           C  
ATOM   3117  C   PRO A 213      -6.046  -0.092 -19.480  1.00  0.70           C  
ATOM   3118  O   PRO A 213      -6.274   1.071 -19.147  1.00  0.70           O  
ATOM   3119  CB  PRO A 213      -5.622  -1.313 -17.315  1.00  0.70           C  
ATOM   3120  CG  PRO A 213      -4.432  -1.225 -16.409  1.00  0.70           C  
ATOM   3121  CD  PRO A 213      -3.626  -0.092 -16.904  1.00  0.70           C  
ATOM   3122  HA  PRO A 213      -4.728  -1.799 -19.249  1.00  0.70           H  
ATOM   3123 1HB  PRO A 213      -6.424  -0.648 -17.012  1.00  0.70           H  
ATOM   3124 2HB  PRO A 213      -6.048  -2.332 -17.348  1.00  0.70           H  
ATOM   3125 1HG  PRO A 213      -4.761  -1.051 -15.395  1.00  0.70           H  
ATOM   3126 2HG  PRO A 213      -3.876  -2.159 -16.407  1.00  0.70           H  
ATOM   3127 1HD  PRO A 213      -3.900   0.852 -16.412  1.00  0.70           H  
ATOM   3128 2HD  PRO A 213      -2.575  -0.374 -16.733  1.00  0.70           H  
ATOM   3129  N   ALA A 214      -6.640  -0.662 -20.518  1.00  0.68           N  
ATOM   3130  CA  ALA A 214      -7.603   0.111 -21.289  1.00  0.68           C  
ATOM   3131  C   ALA A 214      -8.963   0.078 -20.605  1.00  0.68           C  
ATOM   3132  O   ALA A 214      -9.849   0.877 -20.906  1.00  0.68           O  
ATOM   3133  CB  ALA A 214      -7.706  -0.414 -22.707  1.00  0.68           C  
ATOM   3134  H   ALA A 214      -6.420  -1.627 -20.785  1.00  0.68           H  
ATOM   3135  HA  ALA A 214      -7.260   1.145 -21.325  1.00  0.68           H  
ATOM   3136 1HB  ALA A 214      -8.417   0.192 -23.269  1.00  0.68           H  
ATOM   3137 2HB  ALA A 214      -6.730  -0.370 -23.188  1.00  0.68           H  
ATOM   3138 3HB  ALA A 214      -8.047  -1.450 -22.685  1.00  0.68           H  
ATOM   3139  N   ALA A 215      -9.119  -0.846 -19.662  1.00  0.67           N  
ATOM   3140  CA  ALA A 215     -10.373  -1.059 -18.960  1.00  0.67           C  
ATOM   3141  C   ALA A 215     -10.988   0.201 -18.305  1.00  0.67           C  
ATOM   3142  O   ALA A 215     -12.185   0.398 -18.496  1.00  0.67           O  
ATOM   3143  CB  ALA A 215     -10.178  -2.142 -17.923  1.00  0.67           C  
ATOM   3144  H   ALA A 215      -8.334  -1.446 -19.446  1.00  0.67           H  
ATOM   3145  HA  ALA A 215     -11.093  -1.424 -19.692  1.00  0.67           H  
ATOM   3146 1HB  ALA A 215     -11.127  -2.358 -17.435  1.00  0.67           H  
ATOM   3147 2HB  ALA A 215      -9.806  -3.048 -18.405  1.00  0.67           H  
ATOM   3148 3HB  ALA A 215      -9.471  -1.826 -17.198  1.00  0.67           H  
ATOM   3149  N   PRO A 216     -10.267   1.091 -17.558  1.00  0.66           N  
ATOM   3150  CA  PRO A 216     -10.822   2.308 -16.981  1.00  0.66           C  
ATOM   3151  C   PRO A 216     -11.306   3.294 -18.025  1.00  0.66           C  
ATOM   3152  O   PRO A 216     -12.099   4.176 -17.714  1.00  0.66           O  
ATOM   3153  CB  PRO A 216      -9.651   2.892 -16.181  1.00  0.66           C  
ATOM   3154  CG  PRO A 216      -8.436   2.282 -16.788  1.00  0.66           C  
ATOM   3155  CD  PRO A 216      -8.863   0.884 -17.163  1.00  0.66           C  
ATOM   3156  HA  PRO A 216     -11.648   2.035 -16.313  1.00  0.66           H  
ATOM   3157 1HB  PRO A 216      -9.651   3.991 -16.272  1.00  0.66           H  
ATOM   3158 2HB  PRO A 216      -9.769   2.663 -15.117  1.00  0.66           H  
ATOM   3159 1HG  PRO A 216      -8.121   2.860 -17.665  1.00  0.66           H  
ATOM   3160 2HG  PRO A 216      -7.593   2.308 -16.096  1.00  0.66           H  
ATOM   3161 1HD  PRO A 216      -8.246   0.591 -17.932  1.00  0.66           H  
ATOM   3162 2HD  PRO A 216      -8.793   0.213 -16.295  1.00  0.66           H  
ATOM   3163  N   PHE A 217     -10.822   3.172 -19.261  1.00  0.65           N  
ATOM   3164  CA  PHE A 217     -11.237   4.092 -20.295  1.00  0.65           C  
ATOM   3165  C   PHE A 217     -12.447   3.485 -20.980  1.00  0.65           C  
ATOM   3166  O   PHE A 217     -13.423   4.170 -21.296  1.00  0.65           O  
ATOM   3167  CB  PHE A 217     -10.111   4.302 -21.300  1.00  0.65           C  
ATOM   3168  CG  PHE A 217      -8.912   4.946 -20.740  1.00  0.65           C  
ATOM   3169  CD1 PHE A 217      -7.902   4.161 -20.236  1.00  0.65           C  
ATOM   3170  CD2 PHE A 217      -8.768   6.326 -20.723  1.00  0.65           C  
ATOM   3171  CE1 PHE A 217      -6.771   4.715 -19.727  1.00  0.65           C  
ATOM   3172  CE2 PHE A 217      -7.619   6.897 -20.204  1.00  0.65           C  
ATOM   3173  CZ  PHE A 217      -6.616   6.080 -19.708  1.00  0.65           C  
ATOM   3174  H   PHE A 217     -10.191   2.420 -19.524  1.00  0.65           H  
ATOM   3175  HA  PHE A 217     -11.515   5.043 -19.845  1.00  0.65           H  
ATOM   3176 1HB  PHE A 217      -9.818   3.345 -21.735  1.00  0.65           H  
ATOM   3177 2HB  PHE A 217     -10.469   4.935 -22.097  1.00  0.65           H  
ATOM   3178  HD1 PHE A 217      -8.015   3.077 -20.248  1.00  0.65           H  
ATOM   3179  HD2 PHE A 217      -9.564   6.954 -21.123  1.00  0.65           H  
ATOM   3180  HE1 PHE A 217      -5.998   4.068 -19.342  1.00  0.65           H  
ATOM   3181  HE2 PHE A 217      -7.499   7.983 -20.189  1.00  0.65           H  
ATOM   3182  HZ  PHE A 217      -5.710   6.510 -19.303  1.00  0.65           H  
ATOM   3183  N   ALA A 218     -12.376   2.174 -21.222  1.00  0.66           N  
ATOM   3184  CA  ALA A 218     -13.458   1.438 -21.855  1.00  0.66           C  
ATOM   3185  C   ALA A 218     -14.721   1.441 -20.995  1.00  0.66           C  
ATOM   3186  O   ALA A 218     -15.838   1.475 -21.512  1.00  0.66           O  
ATOM   3187  CB  ALA A 218     -13.017   0.016 -22.129  1.00  0.66           C  
ATOM   3188  H   ALA A 218     -11.536   1.665 -20.955  1.00  0.66           H  
ATOM   3189  HA  ALA A 218     -13.699   1.931 -22.791  1.00  0.66           H  
ATOM   3190 1HB  ALA A 218     -13.818  -0.525 -22.627  1.00  0.66           H  
ATOM   3191 2HB  ALA A 218     -12.131   0.027 -22.765  1.00  0.66           H  
ATOM   3192 3HB  ALA A 218     -12.780  -0.470 -21.186  1.00  0.66           H  
ATOM   3193  N   THR A 219     -14.537   1.385 -19.679  1.00  0.66           N  
ATOM   3194  CA  THR A 219     -15.638   1.346 -18.736  1.00  0.66           C  
ATOM   3195  C   THR A 219     -16.389   2.672 -18.619  1.00  0.66           C  
ATOM   3196  O   THR A 219     -15.810   3.730 -18.377  1.00  0.66           O  
ATOM   3197  CB  THR A 219     -15.101   0.929 -17.353  1.00  0.66           C  
ATOM   3198  OG1 THR A 219     -14.496  -0.365 -17.451  1.00  0.66           O  
ATOM   3199  CG2 THR A 219     -16.186   0.898 -16.319  1.00  0.66           C  
ATOM   3200  H   THR A 219     -13.591   1.323 -19.312  1.00  0.66           H  
ATOM   3201  HA  THR A 219     -16.344   0.589 -19.074  1.00  0.66           H  
ATOM   3202  HB  THR A 219     -14.337   1.645 -17.039  1.00  0.66           H  
ATOM   3203  HG1 THR A 219     -13.661  -0.273 -17.954  1.00  0.66           H  
ATOM   3204 1HG2 THR A 219     -15.766   0.603 -15.361  1.00  0.66           H  
ATOM   3205 2HG2 THR A 219     -16.614   1.878 -16.230  1.00  0.66           H  
ATOM   3206 3HG2 THR A 219     -16.954   0.188 -16.613  1.00  0.66           H  
ATOM   3207  N   ALA A 220     -17.707   2.602 -18.755  1.00  0.67           N  
ATOM   3208  CA  ALA A 220     -18.552   3.774 -18.576  1.00  0.67           C  
ATOM   3209  C   ALA A 220     -18.457   4.238 -17.139  1.00  0.67           C  
ATOM   3210  O   ALA A 220     -18.464   3.402 -16.240  1.00  0.67           O  
ATOM   3211  CB  ALA A 220     -19.981   3.434 -18.919  1.00  0.67           C  
ATOM   3212  H   ALA A 220     -18.128   1.712 -18.978  1.00  0.67           H  
ATOM   3213  HA  ALA A 220     -18.194   4.573 -19.213  1.00  0.67           H  
ATOM   3214 1HB  ALA A 220     -20.578   4.292 -18.767  1.00  0.67           H  
ATOM   3215 2HB  ALA A 220     -20.044   3.120 -19.959  1.00  0.67           H  
ATOM   3216 3HB  ALA A 220     -20.333   2.634 -18.273  1.00  0.67           H  
ATOM   3217  N   ILE A 221     -18.452   5.538 -16.883  1.00  0.69           N  
ATOM   3218  CA  ILE A 221     -18.378   5.920 -15.473  1.00  0.69           C  
ATOM   3219  C   ILE A 221     -19.791   6.025 -14.849  1.00  0.69           C  
ATOM   3220  O   ILE A 221     -20.626   6.798 -15.332  1.00  0.69           O  
ATOM   3221  CB  ILE A 221     -17.640   7.252 -15.283  1.00  0.69           C  
ATOM   3222  CG1 ILE A 221     -16.259   7.189 -15.954  1.00  0.69           C  
ATOM   3223  CG2 ILE A 221     -17.459   7.536 -13.795  1.00  0.69           C  
ATOM   3224  CD1 ILE A 221     -15.382   6.099 -15.467  1.00  0.69           C  
ATOM   3225  H   ILE A 221     -18.427   6.221 -17.648  1.00  0.69           H  
ATOM   3226  HA  ILE A 221     -17.786   5.167 -14.969  1.00  0.69           H  
ATOM   3227  HB  ILE A 221     -18.216   8.057 -15.747  1.00  0.69           H  
ATOM   3228 1HG1 ILE A 221     -16.393   7.077 -17.036  1.00  0.69           H  
ATOM   3229 2HG1 ILE A 221     -15.741   8.110 -15.755  1.00  0.69           H  
ATOM   3230 1HG2 ILE A 221     -16.945   8.482 -13.671  1.00  0.69           H  
ATOM   3231 2HG2 ILE A 221     -18.429   7.584 -13.314  1.00  0.69           H  
ATOM   3232 3HG2 ILE A 221     -16.869   6.746 -13.338  1.00  0.69           H  
ATOM   3233 1HD1 ILE A 221     -14.427   6.129 -15.987  1.00  0.69           H  
ATOM   3234 2HD1 ILE A 221     -15.215   6.211 -14.396  1.00  0.69           H  
ATOM   3235 3HD1 ILE A 221     -15.870   5.156 -15.674  1.00  0.69           H  
ATOM   3236  N   PRO A 222     -20.112   5.277 -13.768  1.00  0.72           N  
ATOM   3237  CA  PRO A 222     -21.426   5.236 -13.124  1.00  0.72           C  
ATOM   3238  C   PRO A 222     -21.693   6.433 -12.214  1.00  0.72           C  
ATOM   3239  O   PRO A 222     -21.884   6.280 -11.008  1.00  0.72           O  
ATOM   3240  CB  PRO A 222     -21.337   3.949 -12.306  1.00  0.72           C  
ATOM   3241  CG  PRO A 222     -19.866   3.855 -11.920  1.00  0.72           C  
ATOM   3242  CD  PRO A 222     -19.111   4.383 -13.131  1.00  0.72           C  
ATOM   3243  HA  PRO A 222     -22.204   5.159 -13.898  1.00  0.72           H  
ATOM   3244 1HB  PRO A 222     -22.006   4.011 -11.436  1.00  0.72           H  
ATOM   3245 2HB  PRO A 222     -21.674   3.094 -12.912  1.00  0.72           H  
ATOM   3246 1HG  PRO A 222     -19.675   4.452 -11.014  1.00  0.72           H  
ATOM   3247 2HG  PRO A 222     -19.600   2.813 -11.679  1.00  0.72           H  
ATOM   3248 1HD  PRO A 222     -18.237   4.937 -12.784  1.00  0.72           H  
ATOM   3249 2HD  PRO A 222     -18.846   3.546 -13.796  1.00  0.72           H  
ATOM   3250  N   THR A 223     -21.708   7.615 -12.803  1.00  0.75           N  
ATOM   3251  CA  THR A 223     -21.887   8.849 -12.045  1.00  0.75           C  
ATOM   3252  C   THR A 223     -23.362   9.253 -11.948  1.00  0.75           C  
ATOM   3253  O   THR A 223     -24.101   9.216 -12.933  1.00  0.75           O  
ATOM   3254  CB  THR A 223     -21.028   9.977 -12.662  1.00  0.75           C  
ATOM   3255  OG1 THR A 223     -19.668   9.599 -12.618  1.00  0.75           O  
ATOM   3256  CG2 THR A 223     -21.175  11.256 -11.911  1.00  0.75           C  
ATOM   3257  H   THR A 223     -21.558   7.640 -13.810  1.00  0.75           H  
ATOM   3258  HA  THR A 223     -21.540   8.679 -11.037  1.00  0.75           H  
ATOM   3259  HB  THR A 223     -21.324  10.126 -13.691  1.00  0.75           H  
ATOM   3260  HG1 THR A 223     -19.429   9.413 -11.703  1.00  0.75           H  
ATOM   3261 1HG2 THR A 223     -20.559  12.031 -12.369  1.00  0.75           H  
ATOM   3262 2HG2 THR A 223     -22.196  11.550 -11.923  1.00  0.75           H  
ATOM   3263 3HG2 THR A 223     -20.859  11.113 -10.894  1.00  0.75           H  
ATOM   3264  N   THR A 224     -23.809   9.624 -10.756  1.00  0.78           N  
ATOM   3265  CA  THR A 224     -25.185  10.060 -10.576  1.00  0.78           C  
ATOM   3266  C   THR A 224     -25.206  11.547 -10.300  1.00  0.78           C  
ATOM   3267  O   THR A 224     -24.364  12.044  -9.562  1.00  0.78           O  
ATOM   3268  CB  THR A 224     -25.785   9.367  -9.353  1.00  0.78           C  
ATOM   3269  OG1 THR A 224     -25.015   9.775  -8.183  1.00  0.78           O  
ATOM   3270  CG2 THR A 224     -25.684   7.862  -9.512  1.00  0.78           C  
ATOM   3271  H   THR A 224     -23.185   9.599  -9.947  1.00  0.78           H  
ATOM   3272  HA  THR A 224     -25.765   9.846 -11.474  1.00  0.78           H  
ATOM   3273  HB  THR A 224     -26.825   9.663  -9.228  1.00  0.78           H  
ATOM   3274  HG1 THR A 224     -24.046   9.601  -8.356  1.00  0.78           H  
ATOM   3275 1HG2 THR A 224     -26.093   7.371  -8.630  1.00  0.78           H  
ATOM   3276 2HG2 THR A 224     -26.242   7.549 -10.394  1.00  0.78           H  
ATOM   3277 3HG2 THR A 224     -24.634   7.581  -9.630  1.00  0.78           H  
ATOM   3278  N   ALA A 225     -26.206  12.259 -10.805  1.00  0.81           N  
ATOM   3279  CA  ALA A 225     -26.286  13.688 -10.518  1.00  0.81           C  
ATOM   3280  C   ALA A 225     -26.449  13.928  -9.024  1.00  0.81           C  
ATOM   3281  O   ALA A 225     -25.911  14.891  -8.470  1.00  0.81           O  
ATOM   3282  CB  ALA A 225     -27.421  14.317 -11.299  1.00  0.81           C  
ATOM   3283  H   ALA A 225     -26.890  11.821 -11.406  1.00  0.81           H  
ATOM   3284  HA  ALA A 225     -25.353  14.152 -10.826  1.00  0.81           H  
ATOM   3285 1HB  ALA A 225     -27.455  15.385 -11.101  1.00  0.81           H  
ATOM   3286 2HB  ALA A 225     -27.258  14.158 -12.369  1.00  0.81           H  
ATOM   3287 3HB  ALA A 225     -28.363  13.866 -11.003  1.00  0.81           H  
ATOM   3288  N   ALA A 226     -27.182  13.024  -8.369  1.00  0.83           N  
ATOM   3289  CA  ALA A 226     -27.470  13.134  -6.947  1.00  0.83           C  
ATOM   3290  C   ALA A 226     -26.218  13.148  -6.082  1.00  0.83           C  
ATOM   3291  O   ALA A 226     -26.131  13.935  -5.137  1.00  0.83           O  
ATOM   3292  CB  ALA A 226     -28.337  11.966  -6.519  1.00  0.83           C  
ATOM   3293  H   ALA A 226     -27.565  12.248  -8.884  1.00  0.83           H  
ATOM   3294  HA  ALA A 226     -28.006  14.069  -6.785  1.00  0.83           H  
ATOM   3295 1HB  ALA A 226     -28.579  12.065  -5.462  1.00  0.83           H  
ATOM   3296 2HB  ALA A 226     -29.255  11.958  -7.104  1.00  0.83           H  
ATOM   3297 3HB  ALA A 226     -27.792  11.035  -6.682  1.00  0.83           H  
ATOM   3298  N   ARG A 227     -25.228  12.305  -6.400  1.00  0.85           N  
ATOM   3299  CA  ARG A 227     -24.022  12.323  -5.589  1.00  0.85           C  
ATOM   3300  C   ARG A 227     -22.990  13.274  -6.184  1.00  0.85           C  
ATOM   3301  O   ARG A 227     -22.228  13.909  -5.461  1.00  0.85           O  
ATOM   3302  CB  ARG A 227     -23.449  10.916  -5.450  1.00  0.85           C  
ATOM   3303  CG  ARG A 227     -24.373   9.967  -4.679  1.00  0.85           C  
ATOM   3304  CD  ARG A 227     -23.866   8.559  -4.597  1.00  0.85           C  
ATOM   3305  NE  ARG A 227     -23.874   7.860  -5.893  1.00  0.85           N  
ATOM   3306  CZ  ARG A 227     -23.456   6.570  -6.061  1.00  0.85           C  
ATOM   3307  NH1 ARG A 227     -23.036   5.877  -5.023  1.00  0.85           N  
ATOM   3308  NH2 ARG A 227     -23.470   5.997  -7.249  1.00  0.85           N  
ATOM   3309  H   ARG A 227     -25.295  11.632  -7.170  1.00  0.85           H  
ATOM   3310  HA  ARG A 227     -24.278  12.678  -4.591  1.00  0.85           H  
ATOM   3311 1HB  ARG A 227     -23.268  10.497  -6.434  1.00  0.85           H  
ATOM   3312 2HB  ARG A 227     -22.490  10.952  -4.932  1.00  0.85           H  
ATOM   3313 1HG  ARG A 227     -24.504  10.340  -3.665  1.00  0.85           H  
ATOM   3314 2HG  ARG A 227     -25.341   9.944  -5.185  1.00  0.85           H  
ATOM   3315 1HD  ARG A 227     -22.842   8.576  -4.228  1.00  0.85           H  
ATOM   3316 2HD  ARG A 227     -24.486   7.994  -3.906  1.00  0.85           H  
ATOM   3317  HE  ARG A 227     -24.203   8.385  -6.718  1.00  0.85           H  
ATOM   3318 1HH1 ARG A 227     -23.016   6.304  -4.105  1.00  0.85           H  
ATOM   3319 2HH1 ARG A 227     -22.722   4.929  -5.142  1.00  0.85           H  
ATOM   3320 1HH2 ARG A 227     -23.783   6.513  -8.059  1.00  0.85           H  
ATOM   3321 2HH2 ARG A 227     -23.159   5.045  -7.353  1.00  0.85           H  
ATOM   3322  N   TRP A 228     -22.996  13.448  -7.498  1.00  0.86           N  
ATOM   3323  CA  TRP A 228     -21.981  14.276  -8.124  1.00  0.86           C  
ATOM   3324  C   TRP A 228     -22.153  15.729  -7.707  1.00  0.86           C  
ATOM   3325  O   TRP A 228     -21.190  16.427  -7.382  1.00  0.86           O  
ATOM   3326  CB  TRP A 228     -22.030  14.102  -9.640  1.00  0.86           C  
ATOM   3327  CG  TRP A 228     -20.868  14.667 -10.325  1.00  0.86           C  
ATOM   3328  CD1 TRP A 228     -20.784  15.576 -11.335  1.00  0.86           C  
ATOM   3329  CD2 TRP A 228     -19.535  14.345  -9.960  1.00  0.86           C  
ATOM   3330  NE1 TRP A 228     -19.469  15.801 -11.644  1.00  0.86           N  
ATOM   3331  CE2 TRP A 228     -18.693  15.056 -10.793  1.00  0.86           C  
ATOM   3332  CE3 TRP A 228     -18.995  13.524  -8.989  1.00  0.86           C  
ATOM   3333  CZ2 TRP A 228     -17.321  14.961 -10.678  1.00  0.86           C  
ATOM   3334  CZ3 TRP A 228     -17.659  13.456  -8.869  1.00  0.86           C  
ATOM   3335  CH2 TRP A 228     -16.842  14.143  -9.668  1.00  0.86           C  
ATOM   3336  H   TRP A 228     -23.650  12.950  -8.095  1.00  0.86           H  
ATOM   3337  HA  TRP A 228     -21.006  13.933  -7.780  1.00  0.86           H  
ATOM   3338 1HB  TRP A 228     -22.076  13.043  -9.861  1.00  0.86           H  
ATOM   3339 2HB  TRP A 228     -22.934  14.553 -10.031  1.00  0.86           H  
ATOM   3340  HD1 TRP A 228     -21.624  16.043 -11.825  1.00  0.86           H  
ATOM   3341  HE1 TRP A 228     -19.134  16.424 -12.361  1.00  0.86           H  
ATOM   3342  HE3 TRP A 228     -19.639  12.954  -8.320  1.00  0.86           H  
ATOM   3343  HZ2 TRP A 228     -16.633  15.512 -11.322  1.00  0.86           H  
ATOM   3344  HZ3 TRP A 228     -17.266  12.844  -8.116  1.00  0.86           H  
ATOM   3345  HH2 TRP A 228     -15.788  14.041  -9.499  1.00  0.86           H  
ATOM   3346  N   GLY A 229     -23.402  16.174  -7.608  1.00  0.85           N  
ATOM   3347  CA  GLY A 229     -23.681  17.549  -7.235  1.00  0.85           C  
ATOM   3348  C   GLY A 229     -23.500  17.781  -5.733  1.00  0.85           C  
ATOM   3349  O   GLY A 229     -23.678  18.899  -5.254  1.00  0.85           O  
ATOM   3350  H   GLY A 229     -24.190  15.573  -7.853  1.00  0.85           H  
ATOM   3351 1HA  GLY A 229     -23.028  18.218  -7.796  1.00  0.85           H  
ATOM   3352 2HA  GLY A 229     -24.703  17.793  -7.522  1.00  0.85           H  
ATOM   3353  N   ALA A 230     -23.179  16.722  -4.974  1.00  0.82           N  
ATOM   3354  CA  ALA A 230     -22.978  16.833  -3.543  1.00  0.82           C  
ATOM   3355  C   ALA A 230     -21.557  17.280  -3.215  1.00  0.82           C  
ATOM   3356  O   ALA A 230     -21.267  17.626  -2.068  1.00  0.82           O  
ATOM   3357  CB  ALA A 230     -23.259  15.502  -2.861  1.00  0.82           C  
ATOM   3358  H   ALA A 230     -23.020  15.809  -5.391  1.00  0.82           H  
ATOM   3359  HA  ALA A 230     -23.671  17.582  -3.162  1.00  0.82           H  
ATOM   3360 1HB  ALA A 230     -23.131  15.609  -1.788  1.00  0.82           H  
ATOM   3361 2HB  ALA A 230     -24.283  15.191  -3.082  1.00  0.82           H  
ATOM   3362 3HB  ALA A 230     -22.568  14.756  -3.228  1.00  0.82           H  
ATOM   3363  N   ILE A 231     -20.658  17.245  -4.208  1.00  0.78           N  
ATOM   3364  CA  ILE A 231     -19.267  17.602  -3.949  1.00  0.78           C  
ATOM   3365  C   ILE A 231     -18.832  18.773  -4.816  1.00  0.78           C  
ATOM   3366  O   ILE A 231     -18.955  18.750  -6.037  1.00  0.78           O  
ATOM   3367  CB  ILE A 231     -18.325  16.405  -4.188  1.00  0.78           C  
ATOM   3368  CG1 ILE A 231     -18.688  15.249  -3.292  1.00  0.78           C  
ATOM   3369  CG2 ILE A 231     -16.917  16.797  -3.886  1.00  0.78           C  
ATOM   3370  CD1 ILE A 231     -17.966  14.019  -3.676  1.00  0.78           C  
ATOM   3371  H   ILE A 231     -20.937  16.967  -5.152  1.00  0.78           H  
ATOM   3372  HA  ILE A 231     -19.169  17.903  -2.908  1.00  0.78           H  
ATOM   3373  HB  ILE A 231     -18.405  16.070  -5.225  1.00  0.78           H  
ATOM   3374 1HG1 ILE A 231     -18.437  15.497  -2.254  1.00  0.78           H  
ATOM   3375 2HG1 ILE A 231     -19.753  15.047  -3.358  1.00  0.78           H  
ATOM   3376 1HG2 ILE A 231     -16.286  15.948  -4.042  1.00  0.78           H  
ATOM   3377 2HG2 ILE A 231     -16.615  17.599  -4.534  1.00  0.78           H  
ATOM   3378 3HG2 ILE A 231     -16.842  17.115  -2.846  1.00  0.78           H  
ATOM   3379 1HD1 ILE A 231     -18.251  13.234  -3.030  1.00  0.78           H  
ATOM   3380 2HD1 ILE A 231     -18.234  13.766  -4.698  1.00  0.78           H  
ATOM   3381 3HD1 ILE A 231     -16.896  14.183  -3.605  1.00  0.78           H  
ATOM   3382  N   ASP A 232     -18.322  19.805  -4.172  1.00  0.74           N  
ATOM   3383  CA  ASP A 232     -17.841  21.001  -4.847  1.00  0.74           C  
ATOM   3384  C   ASP A 232     -16.721  20.621  -5.825  1.00  0.74           C  
ATOM   3385  O   ASP A 232     -15.919  19.735  -5.514  1.00  0.74           O  
ATOM   3386  CB  ASP A 232     -17.396  22.026  -3.799  1.00  0.74           C  
ATOM   3387  CG  ASP A 232     -17.140  23.398  -4.351  1.00  0.74           C  
ATOM   3388  OD1 ASP A 232     -17.824  23.787  -5.247  1.00  0.74           O  
ATOM   3389  OD2 ASP A 232     -16.227  24.062  -3.882  1.00  0.74           O  
ATOM   3390  H   ASP A 232     -18.250  19.755  -3.161  1.00  0.74           H  
ATOM   3391  HA  ASP A 232     -18.664  21.429  -5.422  1.00  0.74           H  
ATOM   3392 1HB  ASP A 232     -18.166  22.108  -3.031  1.00  0.74           H  
ATOM   3393 2HB  ASP A 232     -16.491  21.666  -3.299  1.00  0.74           H  
ATOM   3394  N   ARG A 233     -16.688  21.234  -7.012  1.00  0.68           N  
ATOM   3395  CA  ARG A 233     -15.647  20.892  -7.993  1.00  0.68           C  
ATOM   3396  C   ARG A 233     -14.901  22.082  -8.580  1.00  0.68           C  
ATOM   3397  O   ARG A 233     -15.430  23.199  -8.681  1.00  0.68           O  
ATOM   3398  CB  ARG A 233     -16.215  20.130  -9.167  1.00  0.68           C  
ATOM   3399  CG  ARG A 233     -16.878  18.863  -8.853  1.00  0.68           C  
ATOM   3400  CD  ARG A 233     -17.378  18.301 -10.059  1.00  0.68           C  
ATOM   3401  NE  ARG A 233     -18.136  19.293 -10.738  1.00  0.68           N  
ATOM   3402  CZ  ARG A 233     -19.359  19.642 -10.403  1.00  0.68           C  
ATOM   3403  NH1 ARG A 233     -19.977  19.038  -9.407  1.00  0.68           N  
ATOM   3404  NH2 ARG A 233     -19.878  20.624 -11.071  1.00  0.68           N  
ATOM   3405  H   ARG A 233     -17.382  21.946  -7.221  1.00  0.68           H  
ATOM   3406  HA  ARG A 233     -14.920  20.254  -7.496  1.00  0.68           H  
ATOM   3407 1HB  ARG A 233     -16.935  20.760  -9.690  1.00  0.68           H  
ATOM   3408 2HB  ARG A 233     -15.410  19.906  -9.871  1.00  0.68           H  
ATOM   3409 1HG  ARG A 233     -16.172  18.170  -8.398  1.00  0.68           H  
ATOM   3410 2HG  ARG A 233     -17.712  19.030  -8.182  1.00  0.68           H  
ATOM   3411 1HD  ARG A 233     -16.577  17.954 -10.699  1.00  0.68           H  
ATOM   3412 2HD  ARG A 233     -18.041  17.503  -9.795  1.00  0.68           H  
ATOM   3413  HE  ARG A 233     -17.707  19.839 -11.496  1.00  0.68           H  
ATOM   3414 1HH1 ARG A 233     -19.502  18.286  -8.914  1.00  0.68           H  
ATOM   3415 2HH1 ARG A 233     -20.902  19.324  -9.120  1.00  0.68           H  
ATOM   3416 1HH2 ARG A 233     -19.309  21.040 -11.798  1.00  0.68           H  
ATOM   3417 2HH2 ARG A 233     -20.780  21.018 -10.822  1.00  0.68           H  
ATOM   3418  N   HIS A 234     -13.686  21.798  -9.018  1.00  0.64           N  
ATOM   3419  CA  HIS A 234     -12.826  22.781  -9.648  1.00  0.64           C  
ATOM   3420  C   HIS A 234     -11.975  22.119 -10.719  1.00  0.64           C  
ATOM   3421  O   HIS A 234     -11.541  20.976 -10.561  1.00  0.64           O  
ATOM   3422  CB  HIS A 234     -11.927  23.429  -8.583  1.00  0.64           C  
ATOM   3423  CG  HIS A 234     -11.119  24.545  -9.041  1.00  0.64           C  
ATOM   3424  ND1 HIS A 234      -9.967  24.374  -9.722  1.00  0.64           N  
ATOM   3425  CD2 HIS A 234     -11.278  25.876  -8.892  1.00  0.64           C  
ATOM   3426  CE1 HIS A 234      -9.444  25.539  -9.989  1.00  0.64           C  
ATOM   3427  NE2 HIS A 234     -10.219  26.476  -9.494  1.00  0.64           N  
ATOM   3428  H   HIS A 234     -13.327  20.854  -8.852  1.00  0.64           H  
ATOM   3429  HA  HIS A 234     -13.428  23.553 -10.119  1.00  0.64           H  
ATOM   3430 1HB  HIS A 234     -12.559  23.826  -7.818  1.00  0.64           H  
ATOM   3431 2HB  HIS A 234     -11.278  22.683  -8.142  1.00  0.64           H  
ATOM   3432  HD1 HIS A 234      -9.568  23.489  -9.957  1.00  0.64           H  
ATOM   3433  HD2 HIS A 234     -12.039  26.481  -8.407  1.00  0.64           H  
ATOM   3434  HE1 HIS A 234      -8.537  25.598 -10.515  1.00  0.64           H  
ATOM   3435  N   TYR A 235     -11.778  22.823 -11.819  1.00  0.61           N  
ATOM   3436  CA  TYR A 235     -10.976  22.312 -12.904  1.00  0.61           C  
ATOM   3437  C   TYR A 235      -9.815  23.256 -13.212  1.00  0.61           C  
ATOM   3438  O   TYR A 235     -10.006  24.469 -13.307  1.00  0.61           O  
ATOM   3439  CB  TYR A 235     -11.825  22.139 -14.159  1.00  0.61           C  
ATOM   3440  CG  TYR A 235     -11.069  21.437 -15.206  1.00  0.61           C  
ATOM   3441  CD1 TYR A 235     -11.094  20.085 -15.192  1.00  0.61           C  
ATOM   3442  CD2 TYR A 235     -10.321  22.090 -16.117  1.00  0.61           C  
ATOM   3443  CE1 TYR A 235     -10.368  19.356 -16.071  1.00  0.61           C  
ATOM   3444  CE2 TYR A 235      -9.600  21.365 -17.013  1.00  0.61           C  
ATOM   3445  CZ  TYR A 235      -9.612  20.014 -16.978  1.00  0.61           C  
ATOM   3446  OH  TYR A 235      -8.849  19.328 -17.843  1.00  0.61           O  
ATOM   3447  H   TYR A 235     -12.205  23.741 -11.896  1.00  0.61           H  
ATOM   3448  HA  TYR A 235     -10.558  21.348 -12.618  1.00  0.61           H  
ATOM   3449 1HB  TYR A 235     -12.710  21.557 -13.929  1.00  0.61           H  
ATOM   3450 2HB  TYR A 235     -12.137  23.103 -14.539  1.00  0.61           H  
ATOM   3451  HD1 TYR A 235     -11.695  19.600 -14.467  1.00  0.61           H  
ATOM   3452  HD2 TYR A 235     -10.289  23.177 -16.129  1.00  0.61           H  
ATOM   3453  HE1 TYR A 235     -10.391  18.267 -16.039  1.00  0.61           H  
ATOM   3454  HE2 TYR A 235      -9.004  21.856 -17.746  1.00  0.61           H  
ATOM   3455  HH  TYR A 235      -8.259  19.963 -18.308  1.00  0.61           H  
ATOM   3456  N   ILE A 236      -8.624  22.695 -13.351  1.00  0.59           N  
ATOM   3457  CA  ILE A 236      -7.444  23.440 -13.735  1.00  0.59           C  
ATOM   3458  C   ILE A 236      -7.075  23.039 -15.161  1.00  0.59           C  
ATOM   3459  O   ILE A 236      -6.757  21.874 -15.448  1.00  0.59           O  
ATOM   3460  CB  ILE A 236      -6.275  23.181 -12.778  1.00  0.59           C  
ATOM   3461  CG1 ILE A 236      -6.667  23.594 -11.346  1.00  0.59           C  
ATOM   3462  CG2 ILE A 236      -5.105  23.964 -13.224  1.00  0.59           C  
ATOM   3463  CD1 ILE A 236      -5.718  23.195 -10.233  1.00  0.59           C  
ATOM   3464  H   ILE A 236      -8.543  21.699 -13.215  1.00  0.59           H  
ATOM   3465  HA  ILE A 236      -7.671  24.501 -13.719  1.00  0.59           H  
ATOM   3466  HB  ILE A 236      -6.039  22.165 -12.794  1.00  0.59           H  
ATOM   3467 1HG1 ILE A 236      -6.733  24.660 -11.334  1.00  0.59           H  
ATOM   3468 2HG1 ILE A 236      -7.642  23.170 -11.120  1.00  0.59           H  
ATOM   3469 1HG2 ILE A 236      -4.282  23.778 -12.549  1.00  0.59           H  
ATOM   3470 2HG2 ILE A 236      -4.827  23.667 -14.238  1.00  0.59           H  
ATOM   3471 3HG2 ILE A 236      -5.365  25.019 -13.213  1.00  0.59           H  
ATOM   3472 1HD1 ILE A 236      -6.104  23.556  -9.283  1.00  0.59           H  
ATOM   3473 2HD1 ILE A 236      -5.647  22.132 -10.186  1.00  0.59           H  
ATOM   3474 3HD1 ILE A 236      -4.731  23.624 -10.411  1.00  0.59           H  
ATOM   3475  N   LYS A 237      -7.155  24.006 -16.058  1.00  0.58           N  
ATOM   3476  CA  LYS A 237      -6.946  23.738 -17.463  1.00  0.58           C  
ATOM   3477  C   LYS A 237      -5.536  24.022 -17.892  1.00  0.58           C  
ATOM   3478  O   LYS A 237      -4.975  25.079 -17.601  1.00  0.58           O  
ATOM   3479  CB  LYS A 237      -7.968  24.514 -18.298  1.00  0.58           C  
ATOM   3480  CG  LYS A 237      -7.946  24.236 -19.808  1.00  0.58           C  
ATOM   3481  CD  LYS A 237      -9.181  24.829 -20.481  1.00  0.58           C  
ATOM   3482  CE  LYS A 237      -9.136  26.309 -20.332  1.00  0.58           C  
ATOM   3483  NZ  LYS A 237     -10.165  27.034 -21.074  1.00  0.58           N  
ATOM   3484  H   LYS A 237      -7.403  24.945 -15.749  1.00  0.58           H  
ATOM   3485  HA  LYS A 237      -7.091  22.684 -17.629  1.00  0.58           H  
ATOM   3486 1HB  LYS A 237      -8.971  24.302 -17.936  1.00  0.58           H  
ATOM   3487 2HB  LYS A 237      -7.800  25.581 -18.160  1.00  0.58           H  
ATOM   3488 1HG  LYS A 237      -7.046  24.668 -20.252  1.00  0.58           H  
ATOM   3489 2HG  LYS A 237      -7.935  23.176 -19.987  1.00  0.58           H  
ATOM   3490 1HD  LYS A 237      -9.197  24.564 -21.541  1.00  0.58           H  
ATOM   3491 2HD  LYS A 237     -10.089  24.444 -20.011  1.00  0.58           H  
ATOM   3492 1HE  LYS A 237      -9.256  26.535 -19.286  1.00  0.58           H  
ATOM   3493 2HE  LYS A 237      -8.166  26.656 -20.661  1.00  0.58           H  
ATOM   3494 1HZ  LYS A 237      -9.980  28.026 -20.859  1.00  0.58           H  
ATOM   3495 2HZ  LYS A 237     -10.072  26.868 -22.062  1.00  0.58           H  
ATOM   3496 3HZ  LYS A 237     -11.104  26.761 -20.772  1.00  0.58           H  
ATOM   3497  N   CYS A 238      -4.939  23.056 -18.566  1.00  0.59           N  
ATOM   3498  CA  CYS A 238      -3.560  23.253 -19.010  1.00  0.59           C  
ATOM   3499  C   CYS A 238      -3.547  23.654 -20.479  1.00  0.59           C  
ATOM   3500  O   CYS A 238      -3.841  22.863 -21.381  1.00  0.59           O  
ATOM   3501  CB  CYS A 238      -2.722  22.032 -18.714  1.00  0.59           C  
ATOM   3502  SG  CYS A 238      -2.554  21.697 -16.961  1.00  0.59           S  
ATOM   3503  H   CYS A 238      -5.472  22.203 -18.778  1.00  0.59           H  
ATOM   3504  HA  CYS A 238      -3.119  24.073 -18.439  1.00  0.59           H  
ATOM   3505 1HB  CYS A 238      -3.161  21.155 -19.180  1.00  0.59           H  
ATOM   3506 2HB  CYS A 238      -1.729  22.168 -19.130  1.00  0.59           H  
ATOM   3507  HG  CYS A 238      -1.479  20.908 -17.106  1.00  0.59           H  
ATOM   3508  N   LEU A 239      -3.231  24.919 -20.692  1.00  0.61           N  
ATOM   3509  CA  LEU A 239      -3.347  25.592 -21.975  1.00  0.61           C  
ATOM   3510  C   LEU A 239      -2.420  25.061 -23.074  1.00  0.61           C  
ATOM   3511  O   LEU A 239      -2.689  25.266 -24.258  1.00  0.61           O  
ATOM   3512  CB  LEU A 239      -3.102  27.078 -21.737  1.00  0.61           C  
ATOM   3513  CG  LEU A 239      -4.161  27.764 -20.824  1.00  0.61           C  
ATOM   3514  CD1 LEU A 239      -3.733  29.199 -20.543  1.00  0.61           C  
ATOM   3515  CD2 LEU A 239      -5.523  27.701 -21.481  1.00  0.61           C  
ATOM   3516  H   LEU A 239      -2.937  25.477 -19.887  1.00  0.61           H  
ATOM   3517  HA  LEU A 239      -4.372  25.471 -22.317  1.00  0.61           H  
ATOM   3518 1HB  LEU A 239      -2.131  27.195 -21.272  1.00  0.61           H  
ATOM   3519 2HB  LEU A 239      -3.090  27.594 -22.696  1.00  0.61           H  
ATOM   3520  HG  LEU A 239      -4.206  27.236 -19.865  1.00  0.61           H  
ATOM   3521 1HD1 LEU A 239      -4.456  29.679 -19.892  1.00  0.61           H  
ATOM   3522 2HD1 LEU A 239      -2.760  29.197 -20.058  1.00  0.61           H  
ATOM   3523 3HD1 LEU A 239      -3.670  29.749 -21.479  1.00  0.61           H  
ATOM   3524 1HD2 LEU A 239      -6.258  28.173 -20.830  1.00  0.61           H  
ATOM   3525 2HD2 LEU A 239      -5.494  28.226 -22.435  1.00  0.61           H  
ATOM   3526 3HD2 LEU A 239      -5.796  26.658 -21.646  1.00  0.61           H  
ATOM   3527  N   ALA A 240      -1.317  24.409 -22.696  1.00  0.63           N  
ATOM   3528  CA  ALA A 240      -0.361  23.882 -23.660  1.00  0.63           C  
ATOM   3529  C   ALA A 240      -0.329  22.356 -23.614  1.00  0.63           C  
ATOM   3530  O   ALA A 240       0.694  21.737 -23.919  1.00  0.63           O  
ATOM   3531  CB  ALA A 240       1.022  24.446 -23.390  1.00  0.63           C  
ATOM   3532  H   ALA A 240      -1.112  24.250 -21.710  1.00  0.63           H  
ATOM   3533  HA  ALA A 240      -0.680  24.181 -24.657  1.00  0.63           H  
ATOM   3534 1HB  ALA A 240       1.719  24.062 -24.133  1.00  0.63           H  
ATOM   3535 2HB  ALA A 240       0.987  25.533 -23.448  1.00  0.63           H  
ATOM   3536 3HB  ALA A 240       1.352  24.154 -22.415  1.00  0.63           H  
ATOM   3537  N   ASP A 241      -1.450  21.748 -23.229  1.00  0.66           N  
ATOM   3538  CA  ASP A 241      -1.583  20.296 -23.162  1.00  0.66           C  
ATOM   3539  C   ASP A 241      -1.834  19.659 -24.537  1.00  0.66           C  
ATOM   3540  O   ASP A 241      -2.863  19.899 -25.161  1.00  0.66           O  
ATOM   3541  CB  ASP A 241      -2.702  19.935 -22.191  1.00  0.66           C  
ATOM   3542  CG  ASP A 241      -2.873  18.456 -21.976  1.00  0.66           C  
ATOM   3543  OD1 ASP A 241      -2.517  17.717 -22.843  1.00  0.66           O  
ATOM   3544  OD2 ASP A 241      -3.293  18.046 -20.924  1.00  0.66           O  
ATOM   3545  H   ASP A 241      -2.255  22.311 -22.941  1.00  0.66           H  
ATOM   3546  HA  ASP A 241      -0.650  19.892 -22.770  1.00  0.66           H  
ATOM   3547 1HB  ASP A 241      -2.504  20.404 -21.239  1.00  0.66           H  
ATOM   3548 2HB  ASP A 241      -3.639  20.344 -22.568  1.00  0.66           H  
ATOM   3549  N   ARG A 242      -0.864  18.866 -25.012  1.00  0.68           N  
ATOM   3550  CA  ARG A 242      -0.895  18.226 -26.330  1.00  0.68           C  
ATOM   3551  C   ARG A 242      -1.281  16.732 -26.250  1.00  0.68           C  
ATOM   3552  O   ARG A 242      -1.035  15.958 -27.190  1.00  0.68           O  
ATOM   3553  CB  ARG A 242       0.461  18.357 -26.983  1.00  0.68           C  
ATOM   3554  CG  ARG A 242       0.908  19.756 -27.378  1.00  0.68           C  
ATOM   3555  CD  ARG A 242       2.339  19.713 -27.789  1.00  0.68           C  
ATOM   3556  NE  ARG A 242       2.866  20.992 -28.237  1.00  0.68           N  
ATOM   3557  CZ  ARG A 242       3.280  21.978 -27.409  1.00  0.68           C  
ATOM   3558  NH1 ARG A 242       3.202  21.825 -26.110  1.00  0.68           N  
ATOM   3559  NH2 ARG A 242       3.773  23.101 -27.905  1.00  0.68           N  
ATOM   3560  H   ARG A 242      -0.049  18.705 -24.431  1.00  0.68           H  
ATOM   3561  HA  ARG A 242      -1.633  18.741 -26.945  1.00  0.68           H  
ATOM   3562 1HB  ARG A 242       1.184  18.029 -26.263  1.00  0.68           H  
ATOM   3563 2HB  ARG A 242       0.534  17.705 -27.854  1.00  0.68           H  
ATOM   3564 1HG  ARG A 242       0.308  20.123 -28.210  1.00  0.68           H  
ATOM   3565 2HG  ARG A 242       0.811  20.431 -26.521  1.00  0.68           H  
ATOM   3566 1HD  ARG A 242       2.928  19.388 -26.946  1.00  0.68           H  
ATOM   3567 2HD  ARG A 242       2.451  19.000 -28.595  1.00  0.68           H  
ATOM   3568  HE  ARG A 242       2.946  21.146 -29.231  1.00  0.68           H  
ATOM   3569 1HH1 ARG A 242       2.823  20.970 -25.719  1.00  0.68           H  
ATOM   3570 2HH1 ARG A 242       3.527  22.560 -25.498  1.00  0.68           H  
ATOM   3571 1HH2 ARG A 242       3.845  23.228 -28.903  1.00  0.68           H  
ATOM   3572 2HH2 ARG A 242       4.089  23.831 -27.276  1.00  0.68           H  
ATOM   3573  N   VAL A 243      -1.840  16.346 -25.095  1.00  0.71           N  
ATOM   3574  CA  VAL A 243      -2.342  15.002 -24.778  1.00  0.71           C  
ATOM   3575  C   VAL A 243      -3.867  15.063 -24.684  1.00  0.71           C  
ATOM   3576  O   VAL A 243      -4.564  14.203 -25.212  1.00  0.71           O  
ATOM   3577  CB  VAL A 243      -1.776  14.486 -23.447  1.00  0.71           C  
ATOM   3578  CG1 VAL A 243      -2.361  13.150 -23.090  1.00  0.71           C  
ATOM   3579  CG2 VAL A 243      -0.308  14.374 -23.547  1.00  0.71           C  
ATOM   3580  H   VAL A 243      -1.975  17.057 -24.375  1.00  0.71           H  
ATOM   3581  HA  VAL A 243      -2.063  14.324 -25.579  1.00  0.71           H  
ATOM   3582  HB  VAL A 243      -2.041  15.189 -22.666  1.00  0.71           H  
ATOM   3583 1HG1 VAL A 243      -1.951  12.819 -22.136  1.00  0.71           H  
ATOM   3584 2HG1 VAL A 243      -3.440  13.230 -23.014  1.00  0.71           H  
ATOM   3585 3HG1 VAL A 243      -2.100  12.448 -23.855  1.00  0.71           H  
ATOM   3586 1HG2 VAL A 243       0.090  14.034 -22.597  1.00  0.71           H  
ATOM   3587 2HG2 VAL A 243      -0.048  13.668 -24.332  1.00  0.71           H  
ATOM   3588 3HG2 VAL A 243       0.083  15.337 -23.780  1.00  0.71           H  
ATOM   3589  N   ILE A 244      -4.364  16.054 -23.939  1.00  0.73           N  
ATOM   3590  CA  ILE A 244      -5.791  16.350 -23.830  1.00  0.73           C  
ATOM   3591  C   ILE A 244      -5.969  17.813 -24.258  1.00  0.73           C  
ATOM   3592  O   ILE A 244      -5.823  18.714 -23.428  1.00  0.73           O  
ATOM   3593  CB  ILE A 244      -6.302  16.233 -22.370  1.00  0.73           C  
ATOM   3594  CG1 ILE A 244      -5.997  14.858 -21.792  1.00  0.73           C  
ATOM   3595  CG2 ILE A 244      -7.806  16.478 -22.317  1.00  0.73           C  
ATOM   3596  CD1 ILE A 244      -6.319  14.748 -20.316  1.00  0.73           C  
ATOM   3597  H   ILE A 244      -3.707  16.670 -23.476  1.00  0.73           H  
ATOM   3598  HA  ILE A 244      -6.361  15.704 -24.501  1.00  0.73           H  
ATOM   3599  HB  ILE A 244      -5.785  16.981 -21.756  1.00  0.73           H  
ATOM   3600 1HG1 ILE A 244      -6.554  14.112 -22.348  1.00  0.73           H  
ATOM   3601 2HG1 ILE A 244      -4.938  14.657 -21.911  1.00  0.73           H  
ATOM   3602 1HG2 ILE A 244      -8.157  16.418 -21.287  1.00  0.73           H  
ATOM   3603 2HG2 ILE A 244      -8.030  17.450 -22.728  1.00  0.73           H  
ATOM   3604 3HG2 ILE A 244      -8.294  15.733 -22.900  1.00  0.73           H  
ATOM   3605 1HD1 ILE A 244      -6.070  13.754 -19.961  1.00  0.73           H  
ATOM   3606 2HD1 ILE A 244      -5.727  15.486 -19.782  1.00  0.73           H  
ATOM   3607 3HD1 ILE A 244      -7.376  14.939 -20.142  1.00  0.73           H  
ATOM   3608  N   LEU A 245      -6.369  18.077 -25.494  1.00  0.74           N  
ATOM   3609  CA  LEU A 245      -6.425  19.485 -25.890  1.00  0.74           C  
ATOM   3610  C   LEU A 245      -7.396  20.268 -25.023  1.00  0.74           C  
ATOM   3611  O   LEU A 245      -8.439  19.727 -24.643  1.00  0.74           O  
ATOM   3612  CB  LEU A 245      -6.865  19.665 -27.340  1.00  0.74           C  
ATOM   3613  CG  LEU A 245      -5.916  19.172 -28.330  1.00  0.74           C  
ATOM   3614  CD1 LEU A 245      -6.507  19.307 -29.691  1.00  0.74           C  
ATOM   3615  CD2 LEU A 245      -4.606  19.921 -28.208  1.00  0.74           C  
ATOM   3616  H   LEU A 245      -6.497  17.311 -26.169  1.00  0.74           H  
ATOM   3617  HA  LEU A 245      -5.416  19.865 -25.796  1.00  0.74           H  
ATOM   3618 1HB  LEU A 245      -7.799  19.121 -27.492  1.00  0.74           H  
ATOM   3619 2HB  LEU A 245      -7.042  20.715 -27.541  1.00  0.74           H  
ATOM   3620  HG  LEU A 245      -5.755  18.152 -28.143  1.00  0.74           H  
ATOM   3621 1HD1 LEU A 245      -5.823  18.910 -30.426  1.00  0.74           H  
ATOM   3622 2HD1 LEU A 245      -7.424  18.749 -29.718  1.00  0.74           H  
ATOM   3623 3HD1 LEU A 245      -6.705  20.354 -29.904  1.00  0.74           H  
ATOM   3624 1HD2 LEU A 245      -3.894  19.531 -28.934  1.00  0.74           H  
ATOM   3625 2HD2 LEU A 245      -4.769  20.981 -28.393  1.00  0.74           H  
ATOM   3626 3HD2 LEU A 245      -4.207  19.783 -27.209  1.00  0.74           H  
ATOM   3627  N   PRO A 246      -7.135  21.566 -24.758  1.00  0.75           N  
ATOM   3628  CA  PRO A 246      -8.009  22.479 -24.044  1.00  0.75           C  
ATOM   3629  C   PRO A 246      -9.444  22.417 -24.562  1.00  0.75           C  
ATOM   3630  O   PRO A 246     -10.379  22.587 -23.786  1.00  0.75           O  
ATOM   3631  CB  PRO A 246      -7.356  23.840 -24.327  1.00  0.75           C  
ATOM   3632  CG  PRO A 246      -5.887  23.512 -24.455  1.00  0.75           C  
ATOM   3633  CD  PRO A 246      -5.836  22.179 -25.160  1.00  0.75           C  
ATOM   3634  HA  PRO A 246      -7.961  22.252 -22.973  1.00  0.75           H  
ATOM   3635 1HB  PRO A 246      -7.781  24.286 -25.239  1.00  0.75           H  
ATOM   3636 2HB  PRO A 246      -7.557  24.535 -23.502  1.00  0.75           H  
ATOM   3637 1HG  PRO A 246      -5.347  24.309 -24.997  1.00  0.75           H  
ATOM   3638 2HG  PRO A 246      -5.429  23.454 -23.453  1.00  0.75           H  
ATOM   3639 1HD  PRO A 246      -5.758  22.309 -26.247  1.00  0.75           H  
ATOM   3640 2HD  PRO A 246      -4.979  21.628 -24.730  1.00  0.75           H  
ATOM   3641  N   ALA A 247      -9.642  22.164 -25.864  1.00  0.76           N  
ATOM   3642  CA  ALA A 247     -11.000  22.061 -26.396  1.00  0.76           C  
ATOM   3643  C   ALA A 247     -11.758  20.906 -25.731  1.00  0.76           C  
ATOM   3644  O   ALA A 247     -12.946  21.024 -25.417  1.00  0.76           O  
ATOM   3645  CB  ALA A 247     -10.956  21.851 -27.896  1.00  0.76           C  
ATOM   3646  H   ALA A 247      -8.858  22.040 -26.486  1.00  0.76           H  
ATOM   3647  HA  ALA A 247     -11.527  22.989 -26.172  1.00  0.76           H  
ATOM   3648 1HB  ALA A 247     -11.975  21.791 -28.287  1.00  0.76           H  
ATOM   3649 2HB  ALA A 247     -10.434  22.684 -28.364  1.00  0.76           H  
ATOM   3650 3HB  ALA A 247     -10.430  20.921 -28.118  1.00  0.76           H  
ATOM   3651  N   LEU A 248     -11.055  19.790 -25.514  1.00  0.76           N  
ATOM   3652  CA  LEU A 248     -11.628  18.618 -24.875  1.00  0.76           C  
ATOM   3653  C   LEU A 248     -11.822  18.913 -23.410  1.00  0.76           C  
ATOM   3654  O   LEU A 248     -12.839  18.548 -22.817  1.00  0.76           O  
ATOM   3655  CB  LEU A 248     -10.789  17.349 -25.104  1.00  0.76           C  
ATOM   3656  CG  LEU A 248     -11.354  16.109 -24.397  1.00  0.76           C  
ATOM   3657  CD1 LEU A 248     -12.783  15.882 -24.816  1.00  0.76           C  
ATOM   3658  CD2 LEU A 248     -10.550  14.864 -24.760  1.00  0.76           C  
ATOM   3659  H   LEU A 248     -10.069  19.765 -25.741  1.00  0.76           H  
ATOM   3660  HA  LEU A 248     -12.605  18.434 -25.320  1.00  0.76           H  
ATOM   3661 1HB  LEU A 248     -10.740  17.141 -26.175  1.00  0.76           H  
ATOM   3662 2HB  LEU A 248      -9.777  17.521 -24.736  1.00  0.76           H  
ATOM   3663  HG  LEU A 248     -11.313  16.284 -23.344  1.00  0.76           H  
ATOM   3664 1HD1 LEU A 248     -13.167  15.027 -24.296  1.00  0.76           H  
ATOM   3665 2HD1 LEU A 248     -13.369  16.749 -24.561  1.00  0.76           H  
ATOM   3666 3HD1 LEU A 248     -12.829  15.710 -25.893  1.00  0.76           H  
ATOM   3667 1HD2 LEU A 248     -10.954  14.001 -24.243  1.00  0.76           H  
ATOM   3668 2HD2 LEU A 248     -10.621  14.709 -25.825  1.00  0.76           H  
ATOM   3669 3HD2 LEU A 248      -9.519  14.984 -24.494  1.00  0.76           H  
ATOM   3670  N   GLN A 249     -10.839  19.580 -22.812  1.00  0.76           N  
ATOM   3671  CA  GLN A 249     -10.943  19.869 -21.394  1.00  0.76           C  
ATOM   3672  C   GLN A 249     -12.182  20.748 -21.172  1.00  0.76           C  
ATOM   3673  O   GLN A 249     -12.945  20.526 -20.229  1.00  0.76           O  
ATOM   3674  CB  GLN A 249      -9.684  20.592 -20.894  1.00  0.76           C  
ATOM   3675  CG  GLN A 249      -8.392  19.716 -20.912  1.00  0.76           C  
ATOM   3676  CD  GLN A 249      -7.113  20.422 -20.415  1.00  0.76           C  
ATOM   3677  OE1 GLN A 249      -7.063  20.920 -19.280  1.00  0.76           O  
ATOM   3678  NE2 GLN A 249      -6.090  20.435 -21.230  1.00  0.76           N  
ATOM   3679  H   GLN A 249     -10.018  19.852 -23.356  1.00  0.76           H  
ATOM   3680  HA  GLN A 249     -11.065  18.942 -20.842  1.00  0.76           H  
ATOM   3681 1HB  GLN A 249      -9.516  21.466 -21.505  1.00  0.76           H  
ATOM   3682 2HB  GLN A 249      -9.856  20.941 -19.888  1.00  0.76           H  
ATOM   3683 1HG  GLN A 249      -8.547  18.800 -20.346  1.00  0.76           H  
ATOM   3684 2HG  GLN A 249      -8.214  19.485 -21.956  1.00  0.76           H  
ATOM   3685 1HE2 GLN A 249      -5.218  20.864 -20.977  1.00  0.76           H  
ATOM   3686 2HE2 GLN A 249      -6.135  19.959 -22.134  1.00  0.76           H  
ATOM   3687  N   GLN A 250     -12.430  21.703 -22.084  1.00  0.77           N  
ATOM   3688  CA  GLN A 250     -13.600  22.559 -21.941  1.00  0.77           C  
ATOM   3689  C   GLN A 250     -14.868  21.746 -22.145  1.00  0.77           C  
ATOM   3690  O   GLN A 250     -15.846  21.940 -21.426  1.00  0.77           O  
ATOM   3691  CB  GLN A 250     -13.559  23.727 -22.920  1.00  0.77           C  
ATOM   3692  CG  GLN A 250     -14.640  24.790 -22.665  1.00  0.77           C  
ATOM   3693  CD  GLN A 250     -14.461  25.488 -21.293  1.00  0.77           C  
ATOM   3694  OE1 GLN A 250     -13.349  25.981 -21.002  1.00  0.77           O  
ATOM   3695  NE2 GLN A 250     -15.526  25.564 -20.481  1.00  0.77           N  
ATOM   3696  H   GLN A 250     -11.777  21.863 -22.846  1.00  0.77           H  
ATOM   3697  HA  GLN A 250     -13.624  22.958 -20.944  1.00  0.77           H  
ATOM   3698 1HB  GLN A 250     -12.580  24.202 -22.873  1.00  0.77           H  
ATOM   3699 2HB  GLN A 250     -13.685  23.346 -23.937  1.00  0.77           H  
ATOM   3700 1HG  GLN A 250     -14.594  25.542 -23.448  1.00  0.77           H  
ATOM   3701 2HG  GLN A 250     -15.624  24.304 -22.672  1.00  0.77           H  
ATOM   3702 1HE2 GLN A 250     -15.454  26.019 -19.599  1.00  0.77           H  
ATOM   3703 2HE2 GLN A 250     -16.447  25.175 -20.759  1.00  0.77           H  
ATOM   3704  N   ARG A 251     -14.857  20.793 -23.086  1.00  0.77           N  
ATOM   3705  CA  ARG A 251     -16.027  19.941 -23.259  1.00  0.77           C  
ATOM   3706  C   ARG A 251     -16.365  19.233 -21.961  1.00  0.77           C  
ATOM   3707  O   ARG A 251     -17.518  19.231 -21.534  1.00  0.77           O  
ATOM   3708  CB  ARG A 251     -15.812  18.904 -24.348  1.00  0.77           C  
ATOM   3709  CG  ARG A 251     -16.977  17.928 -24.537  1.00  0.77           C  
ATOM   3710  CD  ARG A 251     -16.712  16.971 -25.633  1.00  0.77           C  
ATOM   3711  NE  ARG A 251     -16.706  17.645 -26.908  1.00  0.77           N  
ATOM   3712  CZ  ARG A 251     -17.827  17.898 -27.625  1.00  0.77           C  
ATOM   3713  NH1 ARG A 251     -19.001  17.484 -27.177  1.00  0.77           N  
ATOM   3714  NH2 ARG A 251     -17.751  18.563 -28.765  1.00  0.77           N  
ATOM   3715  H   ARG A 251     -14.051  20.675 -23.702  1.00  0.77           H  
ATOM   3716  HA  ARG A 251     -16.871  20.569 -23.543  1.00  0.77           H  
ATOM   3717 1HB  ARG A 251     -15.608  19.398 -25.301  1.00  0.77           H  
ATOM   3718 2HB  ARG A 251     -14.950  18.314 -24.104  1.00  0.77           H  
ATOM   3719 1HG  ARG A 251     -17.120  17.355 -23.617  1.00  0.77           H  
ATOM   3720 2HG  ARG A 251     -17.891  18.477 -24.765  1.00  0.77           H  
ATOM   3721 1HD  ARG A 251     -15.741  16.503 -25.489  1.00  0.77           H  
ATOM   3722 2HD  ARG A 251     -17.491  16.207 -25.646  1.00  0.77           H  
ATOM   3723  HE  ARG A 251     -15.796  17.981 -27.279  1.00  0.77           H  
ATOM   3724 1HH1 ARG A 251     -19.060  16.972 -26.296  1.00  0.77           H  
ATOM   3725 2HH1 ARG A 251     -19.839  17.672 -27.705  1.00  0.77           H  
ATOM   3726 1HH2 ARG A 251     -16.834  18.910 -29.090  1.00  0.77           H  
ATOM   3727 2HH2 ARG A 251     -18.580  18.757 -29.298  1.00  0.77           H  
ATOM   3728  N   PHE A 252     -15.349  18.689 -21.296  1.00  0.78           N  
ATOM   3729  CA  PHE A 252     -15.568  17.993 -20.037  1.00  0.78           C  
ATOM   3730  C   PHE A 252     -16.158  18.916 -18.967  1.00  0.78           C  
ATOM   3731  O   PHE A 252     -17.065  18.527 -18.224  1.00  0.78           O  
ATOM   3732  CB  PHE A 252     -14.252  17.420 -19.535  1.00  0.78           C  
ATOM   3733  CG  PHE A 252     -13.825  16.123 -20.127  1.00  0.78           C  
ATOM   3734  CD1 PHE A 252     -12.612  15.999 -20.738  1.00  0.78           C  
ATOM   3735  CD2 PHE A 252     -14.622  15.015 -20.036  1.00  0.78           C  
ATOM   3736  CE1 PHE A 252     -12.207  14.805 -21.230  1.00  0.78           C  
ATOM   3737  CE2 PHE A 252     -14.199  13.813 -20.520  1.00  0.78           C  
ATOM   3738  CZ  PHE A 252     -12.992  13.713 -21.111  1.00  0.78           C  
ATOM   3739  H   PHE A 252     -14.410  18.737 -21.696  1.00  0.78           H  
ATOM   3740  HA  PHE A 252     -16.267  17.176 -20.211  1.00  0.78           H  
ATOM   3741 1HB  PHE A 252     -13.464  18.137 -19.732  1.00  0.78           H  
ATOM   3742 2HB  PHE A 252     -14.293  17.309 -18.475  1.00  0.78           H  
ATOM   3743  HD1 PHE A 252     -11.968  16.868 -20.820  1.00  0.78           H  
ATOM   3744  HD2 PHE A 252     -15.596  15.105 -19.560  1.00  0.78           H  
ATOM   3745  HE1 PHE A 252     -11.240  14.725 -21.708  1.00  0.78           H  
ATOM   3746  HE2 PHE A 252     -14.820  12.940 -20.433  1.00  0.78           H  
ATOM   3747  HZ  PHE A 252     -12.650  12.758 -21.489  1.00  0.78           H  
ATOM   3748  N   ILE A 253     -15.681  20.156 -18.915  1.00  0.80           N  
ATOM   3749  CA  ILE A 253     -16.204  21.110 -17.947  1.00  0.80           C  
ATOM   3750  C   ILE A 253     -17.672  21.405 -18.250  1.00  0.80           C  
ATOM   3751  O   ILE A 253     -18.529  21.347 -17.361  1.00  0.80           O  
ATOM   3752  CB  ILE A 253     -15.430  22.440 -18.024  1.00  0.80           C  
ATOM   3753  CG1 ILE A 253     -13.973  22.262 -17.559  1.00  0.80           C  
ATOM   3754  CG2 ILE A 253     -16.122  23.488 -17.172  1.00  0.80           C  
ATOM   3755  CD1 ILE A 253     -13.095  23.449 -17.927  1.00  0.80           C  
ATOM   3756  H   ILE A 253     -14.917  20.428 -19.538  1.00  0.80           H  
ATOM   3757  HA  ILE A 253     -16.122  20.686 -16.947  1.00  0.80           H  
ATOM   3758  HB  ILE A 253     -15.408  22.782 -19.056  1.00  0.80           H  
ATOM   3759 1HG1 ILE A 253     -13.962  22.145 -16.476  1.00  0.80           H  
ATOM   3760 2HG1 ILE A 253     -13.558  21.363 -18.004  1.00  0.80           H  
ATOM   3761 1HG2 ILE A 253     -15.586  24.425 -17.249  1.00  0.80           H  
ATOM   3762 2HG2 ILE A 253     -17.148  23.633 -17.520  1.00  0.80           H  
ATOM   3763 3HG2 ILE A 253     -16.135  23.163 -16.140  1.00  0.80           H  
ATOM   3764 1HD1 ILE A 253     -12.104  23.303 -17.593  1.00  0.80           H  
ATOM   3765 2HD1 ILE A 253     -13.076  23.578 -18.986  1.00  0.80           H  
ATOM   3766 3HD1 ILE A 253     -13.486  24.323 -17.488  1.00  0.80           H  
ATOM   3767  N   ASP A 254     -17.965  21.693 -19.523  1.00  0.83           N  
ATOM   3768  CA  ASP A 254     -19.318  22.046 -19.919  1.00  0.83           C  
ATOM   3769  C   ASP A 254     -20.288  20.892 -19.695  1.00  0.83           C  
ATOM   3770  O   ASP A 254     -21.407  21.105 -19.210  1.00  0.83           O  
ATOM   3771  CB  ASP A 254     -19.358  22.450 -21.399  1.00  0.83           C  
ATOM   3772  CG  ASP A 254     -18.647  23.804 -21.709  1.00  0.83           C  
ATOM   3773  OD1 ASP A 254     -18.304  24.523 -20.789  1.00  0.83           O  
ATOM   3774  OD2 ASP A 254     -18.489  24.114 -22.869  1.00  0.83           O  
ATOM   3775  H   ASP A 254     -17.222  21.689 -20.220  1.00  0.83           H  
ATOM   3776  HA  ASP A 254     -19.642  22.891 -19.312  1.00  0.83           H  
ATOM   3777 1HB  ASP A 254     -18.870  21.668 -21.988  1.00  0.83           H  
ATOM   3778 2HB  ASP A 254     -20.392  22.509 -21.733  1.00  0.83           H  
ATOM   3779  N   GLU A 255     -19.860  19.665 -20.001  1.00  0.85           N  
ATOM   3780  CA  GLU A 255     -20.734  18.525 -19.791  1.00  0.85           C  
ATOM   3781  C   GLU A 255     -21.009  18.328 -18.310  1.00  0.85           C  
ATOM   3782  O   GLU A 255     -22.137  18.010 -17.927  1.00  0.85           O  
ATOM   3783  CB  GLU A 255     -20.169  17.245 -20.409  1.00  0.85           C  
ATOM   3784  CG  GLU A 255     -20.179  17.210 -21.953  1.00  0.85           C  
ATOM   3785  CD  GLU A 255     -19.675  15.903 -22.516  1.00  0.85           C  
ATOM   3786  OE1 GLU A 255     -19.293  15.065 -21.736  1.00  0.85           O  
ATOM   3787  OE2 GLU A 255     -19.654  15.748 -23.719  1.00  0.85           O  
ATOM   3788  H   GLU A 255     -18.933  19.528 -20.402  1.00  0.85           H  
ATOM   3789  HA  GLU A 255     -21.683  18.733 -20.283  1.00  0.85           H  
ATOM   3790 1HB  GLU A 255     -19.131  17.121 -20.083  1.00  0.85           H  
ATOM   3791 2HB  GLU A 255     -20.729  16.385 -20.044  1.00  0.85           H  
ATOM   3792 1HG  GLU A 255     -21.199  17.369 -22.297  1.00  0.85           H  
ATOM   3793 2HG  GLU A 255     -19.572  18.025 -22.335  1.00  0.85           H  
ATOM   3794  N   ALA A 256     -19.995  18.534 -17.460  1.00  0.87           N  
ATOM   3795  CA  ALA A 256     -20.221  18.386 -16.033  1.00  0.87           C  
ATOM   3796  C   ALA A 256     -21.265  19.379 -15.560  1.00  0.87           C  
ATOM   3797  O   ALA A 256     -22.173  19.024 -14.808  1.00  0.87           O  
ATOM   3798  CB  ALA A 256     -18.936  18.601 -15.261  1.00  0.87           C  
ATOM   3799  H   ALA A 256     -19.060  18.764 -17.804  1.00  0.87           H  
ATOM   3800  HA  ALA A 256     -20.590  17.377 -15.850  1.00  0.87           H  
ATOM   3801 1HB  ALA A 256     -19.119  18.472 -14.196  1.00  0.87           H  
ATOM   3802 2HB  ALA A 256     -18.191  17.879 -15.599  1.00  0.87           H  
ATOM   3803 3HB  ALA A 256     -18.566  19.612 -15.444  1.00  0.87           H  
ATOM   3804  N   ASP A 257     -21.191  20.616 -16.051  1.00  0.90           N  
ATOM   3805  CA  ASP A 257     -22.167  21.601 -15.618  1.00  0.90           C  
ATOM   3806  C   ASP A 257     -23.569  21.227 -16.092  1.00  0.90           C  
ATOM   3807  O   ASP A 257     -24.549  21.400 -15.367  1.00  0.90           O  
ATOM   3808  CB  ASP A 257     -21.778  22.994 -16.105  1.00  0.90           C  
ATOM   3809  CG  ASP A 257     -20.567  23.559 -15.355  1.00  0.90           C  
ATOM   3810  OD1 ASP A 257     -20.175  22.970 -14.364  1.00  0.90           O  
ATOM   3811  OD2 ASP A 257     -20.085  24.593 -15.728  1.00  0.90           O  
ATOM   3812  H   ASP A 257     -20.430  20.872 -16.687  1.00  0.90           H  
ATOM   3813  HA  ASP A 257     -22.177  21.616 -14.529  1.00  0.90           H  
ATOM   3814 1HB  ASP A 257     -21.535  22.944 -17.173  1.00  0.90           H  
ATOM   3815 2HB  ASP A 257     -22.620  23.672 -15.989  1.00  0.90           H  
ATOM   3816  N   ALA A 258     -23.662  20.696 -17.316  1.00  0.92           N  
ATOM   3817  CA  ALA A 258     -24.932  20.247 -17.878  1.00  0.92           C  
ATOM   3818  C   ALA A 258     -25.531  19.098 -17.066  1.00  0.92           C  
ATOM   3819  O   ALA A 258     -26.750  18.995 -16.921  1.00  0.92           O  
ATOM   3820  CB  ALA A 258     -24.737  19.807 -19.317  1.00  0.92           C  
ATOM   3821  H   ALA A 258     -22.817  20.612 -17.882  1.00  0.92           H  
ATOM   3822  HA  ALA A 258     -25.628  21.084 -17.847  1.00  0.92           H  
ATOM   3823 1HB  ALA A 258     -25.692  19.500 -19.736  1.00  0.92           H  
ATOM   3824 2HB  ALA A 258     -24.330  20.634 -19.896  1.00  0.92           H  
ATOM   3825 3HB  ALA A 258     -24.045  18.972 -19.345  1.00  0.92           H  
ATOM   3826  N   PHE A 259     -24.660  18.221 -16.558  1.00  0.93           N  
ATOM   3827  CA  PHE A 259     -25.043  17.052 -15.773  1.00  0.93           C  
ATOM   3828  C   PHE A 259     -25.638  17.452 -14.420  1.00  0.93           C  
ATOM   3829  O   PHE A 259     -26.670  16.916 -14.002  1.00  0.93           O  
ATOM   3830  CB  PHE A 259     -23.847  16.116 -15.624  1.00  0.93           C  
ATOM   3831  CG  PHE A 259     -24.145  14.855 -14.949  1.00  0.93           C  
ATOM   3832  CD1 PHE A 259     -24.927  13.905 -15.562  1.00  0.93           C  
ATOM   3833  CD2 PHE A 259     -23.627  14.594 -13.729  1.00  0.93           C  
ATOM   3834  CE1 PHE A 259     -25.193  12.724 -14.932  1.00  0.93           C  
ATOM   3835  CE2 PHE A 259     -23.879  13.432 -13.100  1.00  0.93           C  
ATOM   3836  CZ  PHE A 259     -24.668  12.487 -13.701  1.00  0.93           C  
ATOM   3837  H   PHE A 259     -23.668  18.355 -16.758  1.00  0.93           H  
ATOM   3838  HA  PHE A 259     -25.811  16.514 -16.327  1.00  0.93           H  
ATOM   3839 1HB  PHE A 259     -23.433  15.895 -16.608  1.00  0.93           H  
ATOM   3840 2HB  PHE A 259     -23.070  16.624 -15.057  1.00  0.93           H  
ATOM   3841  HD1 PHE A 259     -25.340  14.109 -16.551  1.00  0.93           H  
ATOM   3842  HD2 PHE A 259     -23.006  15.338 -13.269  1.00  0.93           H  
ATOM   3843  HE1 PHE A 259     -25.822  11.975 -15.416  1.00  0.93           H  
ATOM   3844  HE2 PHE A 259     -23.459  13.257 -12.119  1.00  0.93           H  
ATOM   3845  HZ  PHE A 259     -24.876  11.551 -13.207  1.00  0.93           H  
ATOM   3846  N   VAL A 260     -24.993  18.407 -13.742  1.00  0.94           N  
ATOM   3847  CA  VAL A 260     -25.452  18.893 -12.436  1.00  0.94           C  
ATOM   3848  C   VAL A 260     -25.677  20.422 -12.333  1.00  0.94           C  
ATOM   3849  O   VAL A 260     -24.973  21.093 -11.567  1.00  0.94           O  
ATOM   3850  CB  VAL A 260     -24.455  18.468 -11.333  1.00  0.94           C  
ATOM   3851  CG1 VAL A 260     -24.572  17.010 -11.051  1.00  0.94           C  
ATOM   3852  CG2 VAL A 260     -23.058  18.756 -11.783  1.00  0.94           C  
ATOM   3853  H   VAL A 260     -24.139  18.796 -14.150  1.00  0.94           H  
ATOM   3854  HA  VAL A 260     -26.399  18.399 -12.219  1.00  0.94           H  
ATOM   3855  HB  VAL A 260     -24.675  19.018 -10.418  1.00  0.94           H  
ATOM   3856 1HG1 VAL A 260     -23.866  16.731 -10.282  1.00  0.94           H  
ATOM   3857 2HG1 VAL A 260     -25.581  16.792 -10.713  1.00  0.94           H  
ATOM   3858 3HG1 VAL A 260     -24.370  16.463 -11.934  1.00  0.94           H  
ATOM   3859 1HG2 VAL A 260     -22.361  18.462 -11.003  1.00  0.94           H  
ATOM   3860 2HG2 VAL A 260     -22.854  18.188 -12.677  1.00  0.94           H  
ATOM   3861 3HG2 VAL A 260     -22.945  19.825 -11.992  1.00  0.94           H  
ATOM   3862  N   PRO A 261     -26.682  20.994 -13.036  1.00  0.93           N  
ATOM   3863  CA  PRO A 261     -26.982  22.409 -13.062  1.00  0.93           C  
ATOM   3864  C   PRO A 261     -27.211  22.902 -11.654  1.00  0.93           C  
ATOM   3865  O   PRO A 261     -27.798  22.204 -10.828  1.00  0.93           O  
ATOM   3866  CB  PRO A 261     -28.287  22.477 -13.859  1.00  0.93           C  
ATOM   3867  CG  PRO A 261     -28.260  21.258 -14.717  1.00  0.93           C  
ATOM   3868  CD  PRO A 261     -27.608  20.199 -13.859  1.00  0.93           C  
ATOM   3869  HA  PRO A 261     -26.164  22.951 -13.561  1.00  0.93           H  
ATOM   3870 1HB  PRO A 261     -29.147  22.503 -13.174  1.00  0.93           H  
ATOM   3871 2HB  PRO A 261     -28.317  23.407 -14.446  1.00  0.93           H  
ATOM   3872 1HG  PRO A 261     -29.274  20.981 -15.034  1.00  0.93           H  
ATOM   3873 2HG  PRO A 261     -27.679  21.449 -15.636  1.00  0.93           H  
ATOM   3874 1HD  PRO A 261     -28.333  19.655 -13.242  1.00  0.93           H  
ATOM   3875 2HD  PRO A 261     -27.105  19.577 -14.542  1.00  0.93           H  
ATOM   3876  N   GLY A 262     -26.744  24.106 -11.378  1.00  0.89           N  
ATOM   3877  CA  GLY A 262     -26.881  24.708 -10.059  1.00  0.89           C  
ATOM   3878  C   GLY A 262     -25.642  24.462  -9.205  1.00  0.89           C  
ATOM   3879  O   GLY A 262     -25.418  25.158  -8.215  1.00  0.89           O  
ATOM   3880  H   GLY A 262     -26.274  24.626 -12.106  1.00  0.89           H  
ATOM   3881 1HA  GLY A 262     -27.048  25.780 -10.163  1.00  0.89           H  
ATOM   3882 2HA  GLY A 262     -27.755  24.294  -9.558  1.00  0.89           H  
ATOM   3883  N   ASN A 263     -24.795  23.521  -9.633  1.00  0.85           N  
ATOM   3884  CA  ASN A 263     -23.567  23.207  -8.919  1.00  0.85           C  
ATOM   3885  C   ASN A 263     -22.403  23.163  -9.910  1.00  0.85           C  
ATOM   3886  O   ASN A 263     -21.846  22.082 -10.095  1.00  0.85           O  
ATOM   3887  CB  ASN A 263     -23.688  21.854  -8.236  1.00  0.85           C  
ATOM   3888  CG  ASN A 263     -24.829  21.783  -7.278  1.00  0.85           C  
ATOM   3889  OD1 ASN A 263     -24.753  22.273  -6.147  1.00  0.85           O  
ATOM   3890  ND2 ASN A 263     -25.901  21.168  -7.712  1.00  0.85           N  
ATOM   3891  H   ASN A 263     -25.024  22.952 -10.451  1.00  0.85           H  
ATOM   3892  HA  ASN A 263     -23.373  23.966  -8.165  1.00  0.85           H  
ATOM   3893 1HB  ASN A 263     -23.826  21.083  -8.998  1.00  0.85           H  
ATOM   3894 2HB  ASN A 263     -22.765  21.626  -7.703  1.00  0.85           H  
ATOM   3895 1HD2 ASN A 263     -26.704  21.085  -7.123  1.00  0.85           H  
ATOM   3896 2HD2 ASN A 263     -25.915  20.785  -8.640  1.00  0.85           H  
ATOM   3897  N   PRO A 264     -22.024  24.305 -10.537  1.00  0.79           N  
ATOM   3898  CA  PRO A 264     -21.069  24.430 -11.630  1.00  0.79           C  
ATOM   3899  C   PRO A 264     -19.640  24.168 -11.205  1.00  0.79           C  
ATOM   3900  O   PRO A 264     -19.284  24.351 -10.040  1.00  0.79           O  
ATOM   3901  CB  PRO A 264     -21.225  25.888 -12.057  1.00  0.79           C  
ATOM   3902  CG  PRO A 264     -21.677  26.606 -10.806  1.00  0.79           C  
ATOM   3903  CD  PRO A 264     -22.563  25.616 -10.086  1.00  0.79           C  
ATOM   3904  HA  PRO A 264     -21.365  23.746 -12.439  1.00  0.79           H  
ATOM   3905 1HB  PRO A 264     -20.257  26.258 -12.441  1.00  0.79           H  
ATOM   3906 2HB  PRO A 264     -21.938  25.957 -12.889  1.00  0.79           H  
ATOM   3907 1HG  PRO A 264     -20.800  26.898 -10.208  1.00  0.79           H  
ATOM   3908 2HG  PRO A 264     -22.205  27.534 -11.070  1.00  0.79           H  
ATOM   3909 1HD  PRO A 264     -22.460  25.756  -9.004  1.00  0.79           H  
ATOM   3910 2HD  PRO A 264     -23.581  25.768 -10.434  1.00  0.79           H  
ATOM   3911  N   THR A 265     -18.815  23.782 -12.163  1.00  0.73           N  
ATOM   3912  CA  THR A 265     -17.397  23.556 -11.936  1.00  0.73           C  
ATOM   3913  C   THR A 265     -16.637  24.890 -12.029  1.00  0.73           C  
ATOM   3914  O   THR A 265     -16.773  25.613 -13.017  1.00  0.73           O  
ATOM   3915  CB  THR A 265     -16.869  22.590 -13.016  1.00  0.73           C  
ATOM   3916  OG1 THR A 265     -17.626  21.350 -12.987  1.00  0.73           O  
ATOM   3917  CG2 THR A 265     -15.384  22.277 -12.795  1.00  0.73           C  
ATOM   3918  H   THR A 265     -19.197  23.627 -13.102  1.00  0.73           H  
ATOM   3919  HA  THR A 265     -17.251  23.133 -10.941  1.00  0.73           H  
ATOM   3920  HB  THR A 265     -16.997  23.049 -13.991  1.00  0.73           H  
ATOM   3921  HG1 THR A 265     -18.429  21.492 -13.545  1.00  0.73           H  
ATOM   3922 1HG2 THR A 265     -15.043  21.602 -13.574  1.00  0.73           H  
ATOM   3923 2HG2 THR A 265     -14.807  23.197 -12.838  1.00  0.73           H  
ATOM   3924 3HG2 THR A 265     -15.245  21.810 -11.822  1.00  0.73           H  
ATOM   3925  N   HIS A 266     -15.835  25.232 -11.023  1.00  0.67           N  
ATOM   3926  CA  HIS A 266     -15.071  26.485 -11.112  1.00  0.67           C  
ATOM   3927  C   HIS A 266     -13.832  26.228 -11.962  1.00  0.67           C  
ATOM   3928  O   HIS A 266     -13.359  25.095 -11.974  1.00  0.67           O  
ATOM   3929  CB  HIS A 266     -14.731  26.996  -9.722  1.00  0.67           C  
ATOM   3930  CG  HIS A 266     -15.948  27.436  -8.962  1.00  0.67           C  
ATOM   3931  ND1 HIS A 266     -16.637  28.598  -9.261  1.00  0.67           N  
ATOM   3932  CD2 HIS A 266     -16.617  26.856  -7.941  1.00  0.67           C  
ATOM   3933  CE1 HIS A 266     -17.671  28.714  -8.445  1.00  0.67           C  
ATOM   3934  NE2 HIS A 266     -17.680  27.672  -7.636  1.00  0.67           N  
ATOM   3935  H   HIS A 266     -15.744  24.620 -10.208  1.00  0.67           H  
ATOM   3936  HA  HIS A 266     -15.666  27.249 -11.612  1.00  0.67           H  
ATOM   3937 1HB  HIS A 266     -14.260  26.196  -9.158  1.00  0.67           H  
ATOM   3938 2HB  HIS A 266     -14.028  27.826  -9.788  1.00  0.67           H  
ATOM   3939  HD2 HIS A 266     -16.365  25.910  -7.448  1.00  0.67           H  
ATOM   3940  HE1 HIS A 266     -18.394  29.530  -8.444  1.00  0.67           H  
ATOM   3941  HE2 HIS A 266     -18.358  27.486  -6.909  1.00  0.67           H  
ATOM   3942  N   VAL A 267     -13.328  27.233 -12.699  1.00  0.63           N  
ATOM   3943  CA  VAL A 267     -12.172  26.964 -13.565  1.00  0.63           C  
ATOM   3944  C   VAL A 267     -10.992  27.940 -13.439  1.00  0.63           C  
ATOM   3945  O   VAL A 267     -11.164  29.161 -13.487  1.00  0.63           O  
ATOM   3946  CB  VAL A 267     -12.624  26.951 -15.047  1.00  0.63           C  
ATOM   3947  CG1 VAL A 267     -11.418  26.630 -15.986  1.00  0.63           C  
ATOM   3948  CG2 VAL A 267     -13.760  25.950 -15.224  1.00  0.63           C  
ATOM   3949  H   VAL A 267     -13.742  28.154 -12.664  1.00  0.63           H  
ATOM   3950  HA  VAL A 267     -11.809  25.973 -13.321  1.00  0.63           H  
ATOM   3951  HB  VAL A 267     -12.983  27.941 -15.314  1.00  0.63           H  
ATOM   3952 1HG1 VAL A 267     -11.752  26.639 -17.021  1.00  0.63           H  
ATOM   3953 2HG1 VAL A 267     -10.635  27.372 -15.860  1.00  0.63           H  
ATOM   3954 3HG1 VAL A 267     -11.021  25.641 -15.739  1.00  0.63           H  
ATOM   3955 1HG2 VAL A 267     -14.082  25.985 -16.248  1.00  0.63           H  
ATOM   3956 2HG2 VAL A 267     -13.419  24.953 -14.970  1.00  0.63           H  
ATOM   3957 3HG2 VAL A 267     -14.601  26.211 -14.590  1.00  0.63           H  
ATOM   3958  N   HIS A 268      -9.794  27.369 -13.316  1.00  0.61           N  
ATOM   3959  CA  HIS A 268      -8.514  28.086 -13.287  1.00  0.61           C  
ATOM   3960  C   HIS A 268      -7.725  27.686 -14.526  1.00  0.61           C  
ATOM   3961  O   HIS A 268      -7.858  26.551 -14.984  1.00  0.61           O  
ATOM   3962  CB  HIS A 268      -7.677  27.761 -12.051  1.00  0.61           C  
ATOM   3963  CG  HIS A 268      -6.407  28.533 -11.980  1.00  0.61           C  
ATOM   3964  ND1 HIS A 268      -6.363  29.865 -11.626  1.00  0.61           N  
ATOM   3965  CD2 HIS A 268      -5.138  28.173 -12.241  1.00  0.61           C  
ATOM   3966  CE1 HIS A 268      -5.111  30.284 -11.668  1.00  0.61           C  
ATOM   3967  NE2 HIS A 268      -4.353  29.280 -12.039  1.00  0.61           N  
ATOM   3968  H   HIS A 268      -9.780  26.350 -13.264  1.00  0.61           H  
ATOM   3969  HA  HIS A 268      -8.682  29.161 -13.321  1.00  0.61           H  
ATOM   3970 1HB  HIS A 268      -8.252  27.957 -11.149  1.00  0.61           H  
ATOM   3971 2HB  HIS A 268      -7.416  26.719 -12.077  1.00  0.61           H  
ATOM   3972  HD2 HIS A 268      -4.801  27.196 -12.556  1.00  0.61           H  
ATOM   3973  HE1 HIS A 268      -4.766  31.291 -11.441  1.00  0.61           H  
ATOM   3974  HE2 HIS A 268      -3.353  29.309 -12.166  1.00  0.61           H  
ATOM   3975  N   GLN A 269      -6.943  28.601 -15.096  1.00  0.59           N  
ATOM   3976  CA  GLN A 269      -6.144  28.211 -16.256  1.00  0.59           C  
ATOM   3977  C   GLN A 269      -4.647  28.350 -15.954  1.00  0.59           C  
ATOM   3978  O   GLN A 269      -4.217  29.352 -15.378  1.00  0.59           O  
ATOM   3979  CB  GLN A 269      -6.514  29.101 -17.457  1.00  0.59           C  
ATOM   3980  CG  GLN A 269      -8.005  29.062 -17.833  1.00  0.59           C  
ATOM   3981  CD  GLN A 269      -8.367  29.905 -19.100  1.00  0.59           C  
ATOM   3982  OE1 GLN A 269      -8.916  29.412 -20.119  1.00  0.59           O  
ATOM   3983  NE2 GLN A 269      -8.050  31.196 -19.033  1.00  0.59           N  
ATOM   3984  H   GLN A 269      -6.875  29.534 -14.709  1.00  0.59           H  
ATOM   3985  HA  GLN A 269      -6.339  27.167 -16.505  1.00  0.59           H  
ATOM   3986 1HB  GLN A 269      -6.231  30.132 -17.253  1.00  0.59           H  
ATOM   3987 2HB  GLN A 269      -5.950  28.771 -18.322  1.00  0.59           H  
ATOM   3988 1HG  GLN A 269      -8.278  28.039 -17.992  1.00  0.59           H  
ATOM   3989 2HG  GLN A 269      -8.578  29.465 -16.996  1.00  0.59           H  
ATOM   3990 1HE2 GLN A 269      -8.248  31.803 -19.804  1.00  0.59           H  
ATOM   3991 2HE2 GLN A 269      -7.612  31.564 -18.211  1.00  0.59           H  
ATOM   3992  N   LEU A 270      -3.855  27.373 -16.398  1.00  0.58           N  
ATOM   3993  CA  LEU A 270      -2.399  27.415 -16.265  1.00  0.58           C  
ATOM   3994  C   LEU A 270      -1.707  27.444 -17.620  1.00  0.58           C  
ATOM   3995  O   LEU A 270      -2.020  26.665 -18.530  1.00  0.58           O  
ATOM   3996  CB  LEU A 270      -1.842  26.186 -15.502  1.00  0.58           C  
ATOM   3997  CG  LEU A 270      -2.263  25.986 -14.055  1.00  0.58           C  
ATOM   3998  CD1 LEU A 270      -1.688  24.651 -13.534  1.00  0.58           C  
ATOM   3999  CD2 LEU A 270      -1.745  27.113 -13.228  1.00  0.58           C  
ATOM   4000  H   LEU A 270      -4.285  26.569 -16.845  1.00  0.58           H  
ATOM   4001  HA  LEU A 270      -2.125  28.318 -15.723  1.00  0.58           H  
ATOM   4002 1HB  LEU A 270      -2.136  25.287 -16.050  1.00  0.58           H  
ATOM   4003 2HB  LEU A 270      -0.748  26.241 -15.521  1.00  0.58           H  
ATOM   4004  HG  LEU A 270      -3.334  25.957 -13.997  1.00  0.58           H  
ATOM   4005 1HD1 LEU A 270      -1.983  24.500 -12.496  1.00  0.58           H  
ATOM   4006 2HD1 LEU A 270      -2.065  23.828 -14.145  1.00  0.58           H  
ATOM   4007 3HD1 LEU A 270      -0.597  24.682 -13.598  1.00  0.58           H  
ATOM   4008 1HD2 LEU A 270      -2.048  26.969 -12.193  1.00  0.58           H  
ATOM   4009 2HD2 LEU A 270      -0.653  27.130 -13.297  1.00  0.58           H  
ATOM   4010 3HD2 LEU A 270      -2.149  28.054 -13.602  1.00  0.58           H  
ATOM   4011  N   ASP A 271      -0.692  28.286 -17.744  1.00  0.58           N  
ATOM   4012  CA  ASP A 271       0.082  28.324 -18.979  1.00  0.58           C  
ATOM   4013  C   ASP A 271       1.146  27.236 -18.909  1.00  0.58           C  
ATOM   4014  O   ASP A 271       2.323  27.521 -18.693  1.00  0.58           O  
ATOM   4015  CB  ASP A 271       0.725  29.700 -19.175  1.00  0.58           C  
ATOM   4016  CG  ASP A 271       1.379  29.932 -20.562  1.00  0.58           C  
ATOM   4017  OD1 ASP A 271       1.066  29.227 -21.494  1.00  0.58           O  
ATOM   4018  OD2 ASP A 271       2.184  30.831 -20.658  1.00  0.58           O  
ATOM   4019  H   ASP A 271      -0.458  28.905 -16.980  1.00  0.58           H  
ATOM   4020  HA  ASP A 271      -0.571  28.117 -19.821  1.00  0.58           H  
ATOM   4021 1HB  ASP A 271      -0.031  30.472 -19.027  1.00  0.58           H  
ATOM   4022 2HB  ASP A 271       1.489  29.848 -18.412  1.00  0.58           H  
ATOM   4023  N   SER A 272       0.705  25.986 -19.067  1.00  0.58           N  
ATOM   4024  CA  SER A 272       1.596  24.842 -18.900  1.00  0.58           C  
ATOM   4025  C   SER A 272       1.181  23.659 -19.725  1.00  0.58           C  
ATOM   4026  O   SER A 272       0.071  23.612 -20.269  1.00  0.58           O  
ATOM   4027  CB  SER A 272       1.558  24.305 -17.493  1.00  0.58           C  
ATOM   4028  OG  SER A 272       0.350  23.599 -17.291  1.00  0.58           O  
ATOM   4029  H   SER A 272      -0.288  25.865 -19.234  1.00  0.58           H  
ATOM   4030  HA  SER A 272       2.611  25.133 -19.178  1.00  0.58           H  
ATOM   4031 1HB  SER A 272       2.409  23.651 -17.312  1.00  0.58           H  
ATOM   4032 2HB  SER A 272       1.619  25.125 -16.795  1.00  0.58           H  
ATOM   4033  HG  SER A 272       0.476  22.691 -17.737  1.00  0.58           H  
ATOM   4034  N   SER A 273       2.085  22.693 -19.753  1.00  0.58           N  
ATOM   4035  CA  SER A 273       1.885  21.408 -20.393  1.00  0.58           C  
ATOM   4036  C   SER A 273       0.966  20.541 -19.561  1.00  0.58           C  
ATOM   4037  O   SER A 273       0.460  20.961 -18.505  1.00  0.58           O  
ATOM   4038  CB  SER A 273       3.189  20.659 -20.580  1.00  0.58           C  
ATOM   4039  OG  SER A 273       3.685  20.214 -19.347  1.00  0.58           O  
ATOM   4040  H   SER A 273       2.991  22.882 -19.299  1.00  0.58           H  
ATOM   4041  HA  SER A 273       1.424  21.570 -21.367  1.00  0.58           H  
ATOM   4042 1HB  SER A 273       3.032  19.808 -21.236  1.00  0.58           H  
ATOM   4043 2HB  SER A 273       3.924  21.303 -21.060  1.00  0.58           H  
ATOM   4044  HG  SER A 273       4.390  20.850 -19.103  1.00  0.58           H  
ATOM   4045  N   HIS A 274       0.755  19.330 -20.089  1.00  0.58           N  
ATOM   4046  CA  HIS A 274      -0.065  18.248 -19.554  1.00  0.58           C  
ATOM   4047  C   HIS A 274       0.239  17.913 -18.118  1.00  0.58           C  
ATOM   4048  O   HIS A 274      -0.684  17.671 -17.351  1.00  0.58           O  
ATOM   4049  CB  HIS A 274       0.135  16.987 -20.383  1.00  0.58           C  
ATOM   4050  CG  HIS A 274      -0.616  15.791 -19.935  1.00  0.58           C  
ATOM   4051  ND1 HIS A 274      -1.987  15.704 -20.008  1.00  0.58           N  
ATOM   4052  CD2 HIS A 274      -0.182  14.604 -19.453  1.00  0.58           C  
ATOM   4053  CE1 HIS A 274      -2.371  14.518 -19.578  1.00  0.58           C  
ATOM   4054  NE2 HIS A 274      -1.285  13.824 -19.241  1.00  0.58           N  
ATOM   4055  H   HIS A 274       1.234  19.129 -20.954  1.00  0.58           H  
ATOM   4056  HA  HIS A 274      -1.116  18.533 -19.606  1.00  0.58           H  
ATOM   4057 1HB  HIS A 274      -0.119  17.186 -21.429  1.00  0.58           H  
ATOM   4058 2HB  HIS A 274       1.170  16.736 -20.345  1.00  0.58           H  
ATOM   4059  HD1 HIS A 274      -2.605  16.451 -20.366  1.00  0.58           H  
ATOM   4060  HD2 HIS A 274       0.813  14.214 -19.240  1.00  0.58           H  
ATOM   4061  HE1 HIS A 274      -3.426  14.262 -19.557  1.00  0.58           H  
ATOM   4062  N   SER A 275       1.517  17.912 -17.734  1.00  0.59           N  
ATOM   4063  CA  SER A 275       1.880  17.555 -16.364  1.00  0.59           C  
ATOM   4064  C   SER A 275       2.415  18.764 -15.548  1.00  0.59           C  
ATOM   4065  O   SER A 275       3.625  18.851 -15.286  1.00  0.59           O  
ATOM   4066  CB  SER A 275       2.939  16.470 -16.417  1.00  0.59           C  
ATOM   4067  OG  SER A 275       3.340  16.085 -15.124  1.00  0.59           O  
ATOM   4068  H   SER A 275       2.247  18.083 -18.432  1.00  0.59           H  
ATOM   4069  HA  SER A 275       1.015  17.124 -15.881  1.00  0.59           H  
ATOM   4070 1HB  SER A 275       2.548  15.601 -16.956  1.00  0.59           H  
ATOM   4071 2HB  SER A 275       3.797  16.841 -16.978  1.00  0.59           H  
ATOM   4072  HG  SER A 275       2.546  15.762 -14.682  1.00  0.59           H  
ATOM   4073  N   PRO A 276       1.507  19.670 -15.057  1.00  0.59           N  
ATOM   4074  CA  PRO A 276       1.780  20.937 -14.392  1.00  0.59           C  
ATOM   4075  C   PRO A 276       2.419  20.722 -13.030  1.00  0.59           C  
ATOM   4076  O   PRO A 276       3.040  21.614 -12.468  1.00  0.59           O  
ATOM   4077  CB  PRO A 276       0.382  21.548 -14.242  1.00  0.59           C  
ATOM   4078  CG  PRO A 276      -0.541  20.380 -14.172  1.00  0.59           C  
ATOM   4079  CD  PRO A 276       0.042  19.392 -15.118  1.00  0.59           C  
ATOM   4080  HA  PRO A 276       2.417  21.562 -15.039  1.00  0.59           H  
ATOM   4081 1HB  PRO A 276       0.353  22.215 -13.383  1.00  0.59           H  
ATOM   4082 2HB  PRO A 276       0.168  22.178 -15.117  1.00  0.59           H  
ATOM   4083 1HG  PRO A 276      -0.588  19.995 -13.150  1.00  0.59           H  
ATOM   4084 2HG  PRO A 276      -1.563  20.675 -14.430  1.00  0.59           H  
ATOM   4085 1HD  PRO A 276      -0.241  18.394 -14.786  1.00  0.59           H  
ATOM   4086 2HD  PRO A 276      -0.336  19.647 -16.103  1.00  0.59           H  
ATOM   4087  N   PHE A 277       2.320  19.495 -12.530  1.00  0.60           N  
ATOM   4088  CA  PHE A 277       2.872  19.121 -11.240  1.00  0.60           C  
ATOM   4089  C   PHE A 277       4.384  19.046 -11.312  1.00  0.60           C  
ATOM   4090  O   PHE A 277       5.072  19.063 -10.289  1.00  0.60           O  
ATOM   4091  CB  PHE A 277       2.329  17.762 -10.838  1.00  0.60           C  
ATOM   4092  CG  PHE A 277       0.856  17.717 -10.467  1.00  0.60           C  
ATOM   4093  CD1 PHE A 277      -0.124  17.541 -11.435  1.00  0.60           C  
ATOM   4094  CD2 PHE A 277       0.454  17.785  -9.135  1.00  0.60           C  
ATOM   4095  CE1 PHE A 277      -1.450  17.437 -11.057  1.00  0.60           C  
ATOM   4096  CE2 PHE A 277      -0.850  17.692  -8.759  1.00  0.60           C  
ATOM   4097  CZ  PHE A 277      -1.800  17.513  -9.707  1.00  0.60           C  
ATOM   4098  H   PHE A 277       1.816  18.791 -13.044  1.00  0.60           H  
ATOM   4099  HA  PHE A 277       2.619  19.871 -10.504  1.00  0.60           H  
ATOM   4100 1HB  PHE A 277       2.502  17.051 -11.647  1.00  0.60           H  
ATOM   4101 2HB  PHE A 277       2.896  17.404  -9.982  1.00  0.60           H  
ATOM   4102  HD1 PHE A 277       0.160  17.468 -12.485  1.00  0.60           H  
ATOM   4103  HD2 PHE A 277       1.199  17.883  -8.385  1.00  0.60           H  
ATOM   4104  HE1 PHE A 277      -2.220  17.288 -11.812  1.00  0.60           H  
ATOM   4105  HE2 PHE A 277      -1.125  17.739  -7.705  1.00  0.60           H  
ATOM   4106  HZ  PHE A 277      -2.821  17.422  -9.401  1.00  0.60           H  
ATOM   4107  N   VAL A 278       4.894  18.940 -12.530  1.00  0.60           N  
ATOM   4108  CA  VAL A 278       6.309  18.867 -12.775  1.00  0.60           C  
ATOM   4109  C   VAL A 278       6.786  20.218 -13.292  1.00  0.60           C  
ATOM   4110  O   VAL A 278       7.809  20.729 -12.834  1.00  0.60           O  
ATOM   4111  CB  VAL A 278       6.616  17.737 -13.770  1.00  0.60           C  
ATOM   4112  CG1 VAL A 278       8.100  17.701 -14.122  1.00  0.60           C  
ATOM   4113  CG2 VAL A 278       6.173  16.406 -13.150  1.00  0.60           C  
ATOM   4114  H   VAL A 278       4.278  18.920 -13.340  1.00  0.60           H  
ATOM   4115  HA  VAL A 278       6.820  18.649 -11.838  1.00  0.60           H  
ATOM   4116  HB  VAL A 278       6.060  17.914 -14.695  1.00  0.60           H  
ATOM   4117 1HG1 VAL A 278       8.284  16.894 -14.834  1.00  0.60           H  
ATOM   4118 2HG1 VAL A 278       8.391  18.653 -14.566  1.00  0.60           H  
ATOM   4119 3HG1 VAL A 278       8.684  17.528 -13.216  1.00  0.60           H  
ATOM   4120 1HG2 VAL A 278       6.362  15.608 -13.851  1.00  0.60           H  
ATOM   4121 2HG2 VAL A 278       6.725  16.223 -12.226  1.00  0.60           H  
ATOM   4122 3HG2 VAL A 278       5.105  16.443 -12.927  1.00  0.60           H  
ATOM   4123  N   SER A 279       6.057  20.810 -14.253  1.00  0.60           N  
ATOM   4124  CA  SER A 279       6.548  22.082 -14.796  1.00  0.60           C  
ATOM   4125  C   SER A 279       6.215  23.346 -13.978  1.00  0.60           C  
ATOM   4126  O   SER A 279       6.986  24.308 -14.001  1.00  0.60           O  
ATOM   4127  CB  SER A 279       6.028  22.293 -16.192  1.00  0.60           C  
ATOM   4128  OG  SER A 279       4.646  22.510 -16.234  1.00  0.60           O  
ATOM   4129  H   SER A 279       5.214  20.357 -14.612  1.00  0.60           H  
ATOM   4130  HA  SER A 279       7.634  22.011 -14.859  1.00  0.60           H  
ATOM   4131 1HB  SER A 279       6.540  23.152 -16.623  1.00  0.60           H  
ATOM   4132 2HB  SER A 279       6.280  21.430 -16.810  1.00  0.60           H  
ATOM   4133  HG  SER A 279       4.493  22.893 -17.135  1.00  0.60           H  
ATOM   4134  N   GLN A 280       5.094  23.363 -13.246  1.00  0.61           N  
ATOM   4135  CA  GLN A 280       4.735  24.536 -12.454  1.00  0.61           C  
ATOM   4136  C   GLN A 280       4.172  24.172 -11.080  1.00  0.61           C  
ATOM   4137  O   GLN A 280       3.094  24.670 -10.734  1.00  0.61           O  
ATOM   4138  CB  GLN A 280       3.665  25.378 -13.168  1.00  0.61           C  
ATOM   4139  CG  GLN A 280       4.077  25.959 -14.510  1.00  0.61           C  
ATOM   4140  CD  GLN A 280       3.078  26.987 -15.052  1.00  0.61           C  
ATOM   4141  OE1 GLN A 280       1.856  26.898 -14.876  1.00  0.61           O  
ATOM   4142  NE2 GLN A 280       3.629  27.987 -15.730  1.00  0.61           N  
ATOM   4143  H   GLN A 280       4.465  22.568 -13.222  1.00  0.61           H  
ATOM   4144  HA  GLN A 280       5.623  25.150 -12.315  1.00  0.61           H  
ATOM   4145 1HB  GLN A 280       2.778  24.760 -13.332  1.00  0.61           H  
ATOM   4146 2HB  GLN A 280       3.371  26.204 -12.528  1.00  0.61           H  
ATOM   4147 1HG  GLN A 280       5.048  26.443 -14.404  1.00  0.61           H  
ATOM   4148 2HG  GLN A 280       4.146  25.147 -15.237  1.00  0.61           H  
ATOM   4149 1HE2 GLN A 280       3.058  28.702 -16.135  1.00  0.61           H  
ATOM   4150 2HE2 GLN A 280       4.622  28.018 -15.854  1.00  0.61           H  
ATOM   4151  N   PRO A 281       4.879  23.392 -10.243  1.00  0.61           N  
ATOM   4152  CA  PRO A 281       4.414  22.943  -8.946  1.00  0.61           C  
ATOM   4153  C   PRO A 281       4.171  24.064  -7.953  1.00  0.61           C  
ATOM   4154  O   PRO A 281       3.348  23.931  -7.053  1.00  0.61           O  
ATOM   4155  CB  PRO A 281       5.566  22.067  -8.476  1.00  0.61           C  
ATOM   4156  CG  PRO A 281       6.777  22.543  -9.260  1.00  0.61           C  
ATOM   4157  CD  PRO A 281       6.231  22.943 -10.587  1.00  0.61           C  
ATOM   4158  HA  PRO A 281       3.503  22.345  -9.099  1.00  0.61           H  
ATOM   4159 1HB  PRO A 281       5.689  22.158  -7.384  1.00  0.61           H  
ATOM   4160 2HB  PRO A 281       5.336  21.024  -8.685  1.00  0.61           H  
ATOM   4161 1HG  PRO A 281       7.284  23.359  -8.734  1.00  0.61           H  
ATOM   4162 2HG  PRO A 281       7.510  21.728  -9.365  1.00  0.61           H  
ATOM   4163 1HD  PRO A 281       6.843  23.738 -11.025  1.00  0.61           H  
ATOM   4164 2HD  PRO A 281       6.179  22.053 -11.218  1.00  0.61           H  
ATOM   4165  N   GLY A 282       4.860  25.193  -8.142  1.00  0.61           N  
ATOM   4166  CA  GLY A 282       4.698  26.340  -7.258  1.00  0.61           C  
ATOM   4167  C   GLY A 282       3.291  26.886  -7.382  1.00  0.61           C  
ATOM   4168  O   GLY A 282       2.568  27.050  -6.393  1.00  0.61           O  
ATOM   4169  H   GLY A 282       5.524  25.252  -8.897  1.00  0.61           H  
ATOM   4170 1HA  GLY A 282       4.890  26.039  -6.228  1.00  0.61           H  
ATOM   4171 2HA  GLY A 282       5.422  27.111  -7.518  1.00  0.61           H  
ATOM   4172  N   VAL A 283       2.920  27.174  -8.627  1.00  0.61           N  
ATOM   4173  CA  VAL A 283       1.627  27.737  -8.940  1.00  0.61           C  
ATOM   4174  C   VAL A 283       0.550  26.719  -8.667  1.00  0.61           C  
ATOM   4175  O   VAL A 283      -0.485  27.043  -8.089  1.00  0.61           O  
ATOM   4176  CB  VAL A 283       1.542  28.149 -10.413  1.00  0.61           C  
ATOM   4177  CG1 VAL A 283       0.127  28.597 -10.712  1.00  0.61           C  
ATOM   4178  CG2 VAL A 283       2.548  29.230 -10.709  1.00  0.61           C  
ATOM   4179  H   VAL A 283       3.567  26.989  -9.379  1.00  0.61           H  
ATOM   4180  HA  VAL A 283       1.459  28.611  -8.311  1.00  0.61           H  
ATOM   4181  HB  VAL A 283       1.748  27.281 -11.041  1.00  0.61           H  
ATOM   4182 1HG1 VAL A 283       0.052  28.873 -11.759  1.00  0.61           H  
ATOM   4183 2HG1 VAL A 283      -0.559  27.780 -10.494  1.00  0.61           H  
ATOM   4184 3HG1 VAL A 283      -0.124  29.456 -10.093  1.00  0.61           H  
ATOM   4185 1HG2 VAL A 283       2.481  29.505 -11.762  1.00  0.61           H  
ATOM   4186 2HG2 VAL A 283       2.341  30.102 -10.088  1.00  0.61           H  
ATOM   4187 3HG2 VAL A 283       3.550  28.859 -10.494  1.00  0.61           H  
ATOM   4188  N   LEU A 284       0.790  25.478  -9.084  1.00  0.61           N  
ATOM   4189  CA  LEU A 284      -0.201  24.439  -8.913  1.00  0.61           C  
ATOM   4190  C   LEU A 284      -0.543  24.279  -7.439  1.00  0.61           C  
ATOM   4191  O   LEU A 284      -1.722  24.264  -7.073  1.00  0.61           O  
ATOM   4192  CB  LEU A 284       0.322  23.119  -9.434  1.00  0.61           C  
ATOM   4193  CG  LEU A 284      -0.693  22.039  -9.541  1.00  0.61           C  
ATOM   4194  CD1 LEU A 284      -0.162  21.064 -10.430  1.00  0.61           C  
ATOM   4195  CD2 LEU A 284      -0.991  21.464  -8.230  1.00  0.61           C  
ATOM   4196  H   LEU A 284       1.668  25.249  -9.552  1.00  0.61           H  
ATOM   4197  HA  LEU A 284      -1.100  24.715  -9.459  1.00  0.61           H  
ATOM   4198 1HB  LEU A 284       0.762  23.277 -10.422  1.00  0.61           H  
ATOM   4199 2HB  LEU A 284       1.107  22.769  -8.767  1.00  0.61           H  
ATOM   4200  HG  LEU A 284      -1.608  22.435  -9.976  1.00  0.61           H  
ATOM   4201 1HD1 LEU A 284      -0.846  20.268 -10.555  1.00  0.61           H  
ATOM   4202 2HD1 LEU A 284       0.041  21.521 -11.361  1.00  0.61           H  
ATOM   4203 3HD1 LEU A 284       0.730  20.701 -10.004  1.00  0.61           H  
ATOM   4204 1HD2 LEU A 284      -1.721  20.668  -8.349  1.00  0.61           H  
ATOM   4205 2HD2 LEU A 284      -0.092  21.074  -7.809  1.00  0.61           H  
ATOM   4206 3HD2 LEU A 284      -1.385  22.234  -7.582  1.00  0.61           H  
ATOM   4207  N   ALA A 285       0.485  24.131  -6.585  1.00  0.62           N  
ATOM   4208  CA  ALA A 285       0.249  23.977  -5.162  1.00  0.62           C  
ATOM   4209  C   ALA A 285      -0.474  25.199  -4.636  1.00  0.62           C  
ATOM   4210  O   ALA A 285      -1.384  25.075  -3.819  1.00  0.62           O  
ATOM   4211  CB  ALA A 285       1.554  23.791  -4.431  1.00  0.62           C  
ATOM   4212  H   ALA A 285       1.450  24.133  -6.915  1.00  0.62           H  
ATOM   4213  HA  ALA A 285      -0.378  23.104  -5.008  1.00  0.62           H  
ATOM   4214 1HB  ALA A 285       1.373  23.666  -3.367  1.00  0.62           H  
ATOM   4215 2HB  ALA A 285       2.047  22.909  -4.827  1.00  0.62           H  
ATOM   4216 3HB  ALA A 285       2.184  24.666  -4.595  1.00  0.62           H  
ATOM   4217  N   GLY A 286      -0.115  26.381  -5.144  1.00  0.63           N  
ATOM   4218  CA  GLY A 286      -0.760  27.620  -4.755  1.00  0.63           C  
ATOM   4219  C   GLY A 286      -2.258  27.526  -5.003  1.00  0.63           C  
ATOM   4220  O   GLY A 286      -3.057  27.781  -4.101  1.00  0.63           O  
ATOM   4221  H   GLY A 286       0.662  26.441  -5.805  1.00  0.63           H  
ATOM   4222 1HA  GLY A 286      -0.565  27.826  -3.703  1.00  0.63           H  
ATOM   4223 2HA  GLY A 286      -0.339  28.438  -5.339  1.00  0.63           H  
ATOM   4224  N   VAL A 287      -2.635  27.122  -6.218  1.00  0.64           N  
ATOM   4225  CA  VAL A 287      -4.043  27.008  -6.577  1.00  0.64           C  
ATOM   4226  C   VAL A 287      -4.726  25.985  -5.676  1.00  0.64           C  
ATOM   4227  O   VAL A 287      -5.810  26.251  -5.153  1.00  0.64           O  
ATOM   4228  CB  VAL A 287      -4.202  26.598  -8.057  1.00  0.64           C  
ATOM   4229  CG1 VAL A 287      -5.662  26.297  -8.364  1.00  0.64           C  
ATOM   4230  CG2 VAL A 287      -3.689  27.706  -8.956  1.00  0.64           C  
ATOM   4231  H   VAL A 287      -1.914  26.919  -6.910  1.00  0.64           H  
ATOM   4232  HA  VAL A 287      -4.518  27.978  -6.430  1.00  0.64           H  
ATOM   4233  HB  VAL A 287      -3.622  25.689  -8.235  1.00  0.64           H  
ATOM   4234 1HG1 VAL A 287      -5.758  26.002  -9.403  1.00  0.64           H  
ATOM   4235 2HG1 VAL A 287      -6.005  25.493  -7.721  1.00  0.64           H  
ATOM   4236 3HG1 VAL A 287      -6.266  27.187  -8.188  1.00  0.64           H  
ATOM   4237 1HG2 VAL A 287      -3.782  27.389  -9.979  1.00  0.64           H  
ATOM   4238 2HG2 VAL A 287      -4.271  28.614  -8.791  1.00  0.64           H  
ATOM   4239 3HG2 VAL A 287      -2.651  27.904  -8.738  1.00  0.64           H  
ATOM   4240  N   LEU A 288      -4.084  24.837  -5.442  1.00  0.67           N  
ATOM   4241  CA  LEU A 288      -4.687  23.838  -4.572  1.00  0.67           C  
ATOM   4242  C   LEU A 288      -4.895  24.370  -3.157  1.00  0.67           C  
ATOM   4243  O   LEU A 288      -5.923  24.097  -2.532  1.00  0.67           O  
ATOM   4244  CB  LEU A 288      -3.845  22.564  -4.536  1.00  0.67           C  
ATOM   4245  CG  LEU A 288      -3.851  21.698  -5.776  1.00  0.67           C  
ATOM   4246  CD1 LEU A 288      -2.879  20.520  -5.550  1.00  0.67           C  
ATOM   4247  CD2 LEU A 288      -5.267  21.223  -6.042  1.00  0.67           C  
ATOM   4248  H   LEU A 288      -3.182  24.657  -5.889  1.00  0.67           H  
ATOM   4249  HA  LEU A 288      -5.658  23.578  -4.976  1.00  0.67           H  
ATOM   4250 1HB  LEU A 288      -2.820  22.876  -4.391  1.00  0.67           H  
ATOM   4251 2HB  LEU A 288      -4.122  21.970  -3.712  1.00  0.67           H  
ATOM   4252  HG  LEU A 288      -3.505  22.274  -6.632  1.00  0.67           H  
ATOM   4253 1HD1 LEU A 288      -2.862  19.881  -6.427  1.00  0.67           H  
ATOM   4254 2HD1 LEU A 288      -1.878  20.908  -5.363  1.00  0.67           H  
ATOM   4255 3HD1 LEU A 288      -3.210  19.941  -4.689  1.00  0.67           H  
ATOM   4256 1HD2 LEU A 288      -5.276  20.597  -6.932  1.00  0.67           H  
ATOM   4257 2HD2 LEU A 288      -5.626  20.653  -5.189  1.00  0.67           H  
ATOM   4258 3HD2 LEU A 288      -5.912  22.085  -6.195  1.00  0.67           H  
ATOM   4259  N   VAL A 289      -3.956  25.160  -2.660  1.00  0.71           N  
ATOM   4260  CA  VAL A 289      -4.103  25.767  -1.353  1.00  0.71           C  
ATOM   4261  C   VAL A 289      -5.211  26.807  -1.315  1.00  0.71           C  
ATOM   4262  O   VAL A 289      -5.996  26.827  -0.369  1.00  0.71           O  
ATOM   4263  CB  VAL A 289      -2.781  26.315  -0.859  1.00  0.71           C  
ATOM   4264  CG1 VAL A 289      -3.002  27.135   0.370  1.00  0.71           C  
ATOM   4265  CG2 VAL A 289      -1.907  25.102  -0.543  1.00  0.71           C  
ATOM   4266  H   VAL A 289      -3.108  25.338  -3.200  1.00  0.71           H  
ATOM   4267  HA  VAL A 289      -4.371  24.977  -0.654  1.00  0.71           H  
ATOM   4268  HB  VAL A 289      -2.311  26.941  -1.621  1.00  0.71           H  
ATOM   4269 1HG1 VAL A 289      -2.048  27.499   0.744  1.00  0.71           H  
ATOM   4270 2HG1 VAL A 289      -3.645  27.978   0.118  1.00  0.71           H  
ATOM   4271 3HG1 VAL A 289      -3.482  26.541   1.114  1.00  0.71           H  
ATOM   4272 1HG2 VAL A 289      -0.957  25.407  -0.172  1.00  0.71           H  
ATOM   4273 2HG2 VAL A 289      -2.400  24.489   0.198  1.00  0.71           H  
ATOM   4274 3HG2 VAL A 289      -1.777  24.531  -1.447  1.00  0.71           H  
ATOM   4275  N   ASP A 290      -5.318  27.663  -2.338  1.00  0.78           N  
ATOM   4276  CA  ASP A 290      -6.412  28.636  -2.340  1.00  0.78           C  
ATOM   4277  C   ASP A 290      -7.740  27.882  -2.279  1.00  0.78           C  
ATOM   4278  O   ASP A 290      -8.672  28.277  -1.561  1.00  0.78           O  
ATOM   4279  CB  ASP A 290      -6.384  29.518  -3.593  1.00  0.78           C  
ATOM   4280  CG  ASP A 290      -5.258  30.587  -3.614  1.00  0.78           C  
ATOM   4281  OD1 ASP A 290      -4.656  30.839  -2.591  1.00  0.78           O  
ATOM   4282  OD2 ASP A 290      -5.042  31.160  -4.663  1.00  0.78           O  
ATOM   4283  H   ASP A 290      -4.638  27.635  -3.099  1.00  0.78           H  
ATOM   4284  HA  ASP A 290      -6.327  29.267  -1.456  1.00  0.78           H  
ATOM   4285 1HB  ASP A 290      -6.255  28.874  -4.468  1.00  0.78           H  
ATOM   4286 2HB  ASP A 290      -7.343  30.020  -3.701  1.00  0.78           H  
ATOM   4287  N   ILE A 291      -7.793  26.750  -2.984  1.00  0.87           N  
ATOM   4288  CA  ILE A 291      -8.970  25.911  -2.954  1.00  0.87           C  
ATOM   4289  C   ILE A 291      -9.224  25.365  -1.552  1.00  0.87           C  
ATOM   4290  O   ILE A 291     -10.343  25.478  -1.036  1.00  0.87           O  
ATOM   4291  CB  ILE A 291      -8.810  24.758  -3.964  1.00  0.87           C  
ATOM   4292  CG1 ILE A 291      -8.886  25.309  -5.403  1.00  0.87           C  
ATOM   4293  CG2 ILE A 291      -9.738  23.720  -3.667  1.00  0.87           C  
ATOM   4294  CD1 ILE A 291      -8.452  24.319  -6.457  1.00  0.87           C  
ATOM   4295  H   ILE A 291      -7.006  26.487  -3.579  1.00  0.87           H  
ATOM   4296  HA  ILE A 291      -9.825  26.507  -3.248  1.00  0.87           H  
ATOM   4297  HB  ILE A 291      -7.833  24.348  -3.884  1.00  0.87           H  
ATOM   4298 1HG1 ILE A 291      -9.905  25.615  -5.619  1.00  0.87           H  
ATOM   4299 2HG1 ILE A 291      -8.243  26.183  -5.472  1.00  0.87           H  
ATOM   4300 1HG2 ILE A 291      -9.620  22.904  -4.374  1.00  0.87           H  
ATOM   4301 2HG2 ILE A 291      -9.589  23.346  -2.660  1.00  0.87           H  
ATOM   4302 3HG2 ILE A 291     -10.682  24.157  -3.737  1.00  0.87           H  
ATOM   4303 1HD1 ILE A 291      -8.516  24.785  -7.421  1.00  0.87           H  
ATOM   4304 2HD1 ILE A 291      -7.434  24.020  -6.279  1.00  0.87           H  
ATOM   4305 3HD1 ILE A 291      -9.095  23.459  -6.425  1.00  0.87           H  
ATOM   4306  N   ALA A 292      -8.201  24.818  -0.912  1.00  1.01           N  
ATOM   4307  CA  ALA A 292      -8.360  24.278   0.427  1.00  1.01           C  
ATOM   4308  C   ALA A 292      -8.780  25.336   1.431  1.00  1.01           C  
ATOM   4309  O   ALA A 292      -9.579  25.056   2.329  1.00  1.01           O  
ATOM   4310  CB  ALA A 292      -7.099  23.621   0.854  1.00  1.01           C  
ATOM   4311  H   ALA A 292      -7.299  24.746  -1.386  1.00  1.01           H  
ATOM   4312  HA  ALA A 292      -9.137  23.531   0.396  1.00  1.01           H  
ATOM   4313 1HB  ALA A 292      -7.237  23.182   1.820  1.00  1.01           H  
ATOM   4314 2HB  ALA A 292      -6.893  22.863   0.145  1.00  1.01           H  
ATOM   4315 3HB  ALA A 292      -6.291  24.352   0.883  1.00  1.01           H  
ATOM   4316  N   LYS A 293      -8.262  26.557   1.292  1.00  1.22           N  
ATOM   4317  CA  LYS A 293      -8.651  27.622   2.201  1.00  1.22           C  
ATOM   4318  C   LYS A 293     -10.119  27.960   2.008  1.00  1.22           C  
ATOM   4319  O   LYS A 293     -10.850  28.162   2.978  1.00  1.22           O  
ATOM   4320  CB  LYS A 293      -7.788  28.867   2.008  1.00  1.22           C  
ATOM   4321  CG  LYS A 293      -6.347  28.734   2.504  1.00  1.22           C  
ATOM   4322  CD  LYS A 293      -5.565  30.018   2.261  1.00  1.22           C  
ATOM   4323  CE  LYS A 293      -4.150  29.929   2.809  1.00  1.22           C  
ATOM   4324  NZ  LYS A 293      -3.369  31.171   2.524  1.00  1.22           N  
ATOM   4325  H   LYS A 293      -7.582  26.740   0.554  1.00  1.22           H  
ATOM   4326  HA  LYS A 293      -8.517  27.271   3.223  1.00  1.22           H  
ATOM   4327 1HB  LYS A 293      -7.744  29.106   0.941  1.00  1.22           H  
ATOM   4328 2HB  LYS A 293      -8.249  29.713   2.516  1.00  1.22           H  
ATOM   4329 1HG  LYS A 293      -6.338  28.501   3.568  1.00  1.22           H  
ATOM   4330 2HG  LYS A 293      -5.861  27.919   1.967  1.00  1.22           H  
ATOM   4331 1HD  LYS A 293      -5.514  30.203   1.184  1.00  1.22           H  
ATOM   4332 2HD  LYS A 293      -6.079  30.853   2.733  1.00  1.22           H  
ATOM   4333 1HE  LYS A 293      -4.194  29.779   3.886  1.00  1.22           H  
ATOM   4334 2HE  LYS A 293      -3.644  29.084   2.361  1.00  1.22           H  
ATOM   4335 1HZ  LYS A 293      -2.437  31.079   2.902  1.00  1.22           H  
ATOM   4336 2HZ  LYS A 293      -3.315  31.312   1.520  1.00  1.22           H  
ATOM   4337 3HZ  LYS A 293      -3.828  31.964   2.951  1.00  1.22           H  
ATOM   4338  N   SER A 294     -10.576  27.960   0.755  1.00  1.53           N  
ATOM   4339  CA  SER A 294     -11.970  28.263   0.489  1.00  1.53           C  
ATOM   4340  C   SER A 294     -12.856  27.227   1.180  1.00  1.53           C  
ATOM   4341  O   SER A 294     -13.880  27.573   1.769  1.00  1.53           O  
ATOM   4342  CB  SER A 294     -12.223  28.276  -1.008  1.00  1.53           C  
ATOM   4343  OG  SER A 294     -11.506  29.319  -1.627  1.00  1.53           O  
ATOM   4344  H   SER A 294      -9.940  27.795  -0.028  1.00  1.53           H  
ATOM   4345  HA  SER A 294     -12.198  29.247   0.897  1.00  1.53           H  
ATOM   4346 1HB  SER A 294     -11.930  27.327  -1.440  1.00  1.53           H  
ATOM   4347 2HB  SER A 294     -13.286  28.404  -1.192  1.00  1.53           H  
ATOM   4348  HG  SER A 294     -10.556  29.094  -1.516  1.00  1.53           H  
ATOM   4349  N   ILE A 295     -12.431  25.959   1.146  1.00  1.98           N  
ATOM   4350  CA  ILE A 295     -13.166  24.868   1.785  1.00  1.98           C  
ATOM   4351  C   ILE A 295     -13.158  25.010   3.304  1.00  1.98           C  
ATOM   4352  O   ILE A 295     -14.192  24.896   3.962  1.00  1.98           O  
ATOM   4353  CB  ILE A 295     -12.525  23.514   1.464  1.00  1.98           C  
ATOM   4354  CG1 ILE A 295     -12.649  23.203   0.024  1.00  1.98           C  
ATOM   4355  CG2 ILE A 295     -13.147  22.418   2.304  1.00  1.98           C  
ATOM   4356  CD1 ILE A 295     -11.808  22.063  -0.329  1.00  1.98           C  
ATOM   4357  H   ILE A 295     -11.579  25.751   0.620  1.00  1.98           H  
ATOM   4358  HA  ILE A 295     -14.197  24.885   1.435  1.00  1.98           H  
ATOM   4359  HB  ILE A 295     -11.468  23.564   1.690  1.00  1.98           H  
ATOM   4360 1HG1 ILE A 295     -13.685  22.982  -0.232  1.00  1.98           H  
ATOM   4361 2HG1 ILE A 295     -12.326  24.066  -0.553  1.00  1.98           H  
ATOM   4362 1HG2 ILE A 295     -12.659  21.474   2.077  1.00  1.98           H  
ATOM   4363 2HG2 ILE A 295     -13.014  22.646   3.361  1.00  1.98           H  
ATOM   4364 3HG2 ILE A 295     -14.212  22.345   2.079  1.00  1.98           H  
ATOM   4365 1HD1 ILE A 295     -11.871  21.875  -1.344  1.00  1.98           H  
ATOM   4366 2HD1 ILE A 295     -10.794  22.278  -0.088  1.00  1.98           H  
ATOM   4367 3HD1 ILE A 295     -12.138  21.196   0.232  1.00  1.98           H  
ATOM   4368  N   ALA A 296     -11.980  25.282   3.860  1.00  2.58           N  
ATOM   4369  CA  ALA A 296     -11.792  25.412   5.299  1.00  2.58           C  
ATOM   4370  C   ALA A 296     -12.676  26.500   5.891  1.00  2.58           C  
ATOM   4371  O   ALA A 296     -13.121  26.397   7.035  1.00  2.58           O  
ATOM   4372  CB  ALA A 296     -10.338  25.724   5.597  1.00  2.58           C  
ATOM   4373  H   ALA A 296     -11.164  25.371   3.259  1.00  2.58           H  
ATOM   4374  HA  ALA A 296     -12.061  24.464   5.760  1.00  2.58           H  
ATOM   4375 1HB  ALA A 296     -10.193  25.793   6.672  1.00  2.58           H  
ATOM   4376 2HB  ALA A 296      -9.707  24.933   5.189  1.00  2.58           H  
ATOM   4377 3HB  ALA A 296     -10.078  26.674   5.131  1.00  2.58           H  
ATOM   4378  N   LEU A 297     -12.928  27.541   5.111  1.00  3.29           N  
ATOM   4379  CA  LEU A 297     -13.731  28.668   5.540  1.00  3.29           C  
ATOM   4380  C   LEU A 297     -15.240  28.555   5.255  1.00  3.29           C  
ATOM   4381  O   LEU A 297     -15.970  29.522   5.502  1.00  3.29           O  
ATOM   4382  CB  LEU A 297     -13.172  29.922   4.881  1.00  3.29           C  
ATOM   4383  CG  LEU A 297     -11.735  30.256   5.286  1.00  3.29           C  
ATOM   4384  CD1 LEU A 297     -11.251  31.443   4.484  1.00  3.29           C  
ATOM   4385  CD2 LEU A 297     -11.689  30.524   6.776  1.00  3.29           C  
ATOM   4386  H   LEU A 297     -12.497  27.577   4.185  1.00  3.29           H  
ATOM   4387  HA  LEU A 297     -13.608  28.765   6.617  1.00  3.29           H  
ATOM   4388 1HB  LEU A 297     -13.185  29.770   3.797  1.00  3.29           H  
ATOM   4389 2HB  LEU A 297     -13.808  30.769   5.125  1.00  3.29           H  
ATOM   4390  HG  LEU A 297     -11.088  29.414   5.062  1.00  3.29           H  
ATOM   4391 1HD1 LEU A 297     -10.223  31.675   4.762  1.00  3.29           H  
ATOM   4392 2HD1 LEU A 297     -11.294  31.196   3.421  1.00  3.29           H  
ATOM   4393 3HD1 LEU A 297     -11.886  32.303   4.686  1.00  3.29           H  
ATOM   4394 1HD2 LEU A 297     -10.665  30.752   7.072  1.00  3.29           H  
ATOM   4395 2HD2 LEU A 297     -12.334  31.369   7.015  1.00  3.29           H  
ATOM   4396 3HD2 LEU A 297     -12.034  29.638   7.313  1.00  3.29           H  
ATOM   4397  N   GLU A 298     -15.705  27.420   4.715  1.00  4.04           N  
ATOM   4398  CA  GLU A 298     -17.130  27.266   4.416  1.00  4.04           C  
ATOM   4399  C   GLU A 298     -17.881  26.704   5.623  1.00  4.04           C  
ATOM   4400  O   GLU A 298     -19.105  26.578   5.594  1.00  4.04           O  
ATOM   4401  OXT GLU A 298     -17.275  26.497   6.672  1.00  4.04           O  
ATOM   4402  CB  GLU A 298     -17.364  26.356   3.196  1.00  4.04           C  
ATOM   4403  CG  GLU A 298     -18.864  26.236   2.790  1.00  4.04           C  
ATOM   4404  CD  GLU A 298     -19.148  25.343   1.576  1.00  4.04           C  
ATOM   4405  OE1 GLU A 298     -18.226  24.856   0.971  1.00  4.04           O  
ATOM   4406  OE2 GLU A 298     -20.303  25.163   1.267  1.00  4.04           O  
ATOM   4407  H   GLU A 298     -15.070  26.643   4.516  1.00  4.04           H  
ATOM   4408  HA  GLU A 298     -17.542  28.248   4.188  1.00  4.04           H  
ATOM   4409 1HB  GLU A 298     -16.802  26.741   2.341  1.00  4.04           H  
ATOM   4410 2HB  GLU A 298     -16.983  25.355   3.409  1.00  4.04           H  
ATOM   4411 1HG  GLU A 298     -19.418  25.841   3.641  1.00  4.04           H  
ATOM   4412 2HG  GLU A 298     -19.244  27.236   2.587  1.00  4.04           H  
ENDMDL

REMARK ID 519603 DOMAINID 514570 MODEL 5 2023-05-20_00000249_1_19
MODEL     5
ATOM      1  N   MET A   1      -1.130   1.651  -1.545  1.00  5.25           N  
ATOM      2  CA  MET A   1      -0.346   0.619  -0.898  1.00  5.25           C  
ATOM      3  C   MET A   1       1.073   1.116  -0.725  1.00  5.25           C  
ATOM      4  O   MET A   1       1.854   0.584   0.082  1.00  5.25           O  
ATOM      5  CB  MET A   1      -0.342  -0.657  -1.736  1.00  5.25           C  
ATOM      6  CG  MET A   1      -1.696  -1.304  -1.892  1.00  5.25           C  
ATOM      7  SD  MET A   1      -1.652  -2.801  -2.878  1.00  5.25           S  
ATOM      8  CE  MET A   1      -0.813  -3.905  -1.738  1.00  5.25           C  
ATOM      9 1H   MET A   1      -1.713   1.254  -2.266  1.00  5.25           H  
ATOM     10 2H   MET A   1      -1.711   2.106  -0.844  1.00  5.25           H  
ATOM     11 3H   MET A   1      -0.489   2.324  -1.944  1.00  5.25           H  
ATOM     12  HA  MET A   1      -0.765   0.421   0.090  1.00  5.25           H  
ATOM     13 1HB  MET A   1       0.046  -0.439  -2.729  1.00  5.25           H  
ATOM     14 2HB  MET A   1       0.324  -1.387  -1.276  1.00  5.25           H  
ATOM     15 1HG  MET A   1      -2.069  -1.553  -0.922  1.00  5.25           H  
ATOM     16 2HG  MET A   1      -2.388  -0.600  -2.353  1.00  5.25           H  
ATOM     17 1HE  MET A   1      -0.704  -4.887  -2.196  1.00  5.25           H  
ATOM     18 2HE  MET A   1       0.171  -3.503  -1.500  1.00  5.25           H  
ATOM     19 3HE  MET A   1      -1.397  -3.998  -0.818  1.00  5.25           H  
ATOM     20  N   GLU A   2       1.435   2.141  -1.503  1.00  4.78           N  
ATOM     21  CA  GLU A   2       2.788   2.657  -1.376  1.00  4.78           C  
ATOM     22  C   GLU A   2       2.990   3.020   0.078  1.00  4.78           C  
ATOM     23  O   GLU A   2       2.120   3.631   0.716  1.00  4.78           O  
ATOM     24  CB  GLU A   2       3.061   3.826  -2.326  1.00  4.78           C  
ATOM     25  CG  GLU A   2       4.519   4.314  -2.298  1.00  4.78           C  
ATOM     26  CD  GLU A   2       4.853   5.312  -3.385  1.00  4.78           C  
ATOM     27  OE1 GLU A   2       4.049   5.503  -4.258  1.00  4.78           O  
ATOM     28  OE2 GLU A   2       5.923   5.869  -3.344  1.00  4.78           O  
ATOM     29  H   GLU A   2       0.806   2.564  -2.166  1.00  4.78           H  
ATOM     30  HA  GLU A   2       3.494   1.862  -1.624  1.00  4.78           H  
ATOM     31 1HB  GLU A   2       2.820   3.534  -3.348  1.00  4.78           H  
ATOM     32 2HB  GLU A   2       2.416   4.671  -2.063  1.00  4.78           H  
ATOM     33 1HG  GLU A   2       4.712   4.780  -1.328  1.00  4.78           H  
ATOM     34 2HG  GLU A   2       5.178   3.452  -2.388  1.00  4.78           H  
ATOM     35  N   THR A   3       4.111   2.565   0.609  1.00  4.35           N  
ATOM     36  CA  THR A   3       4.396   2.718   2.014  1.00  4.35           C  
ATOM     37  C   THR A   3       5.661   3.527   2.262  1.00  4.35           C  
ATOM     38  O   THR A   3       6.689   3.318   1.613  1.00  4.35           O  
ATOM     39  CB  THR A   3       4.518   1.324   2.647  1.00  4.35           C  
ATOM     40  OG1 THR A   3       3.293   0.583   2.440  1.00  4.35           O  
ATOM     41  CG2 THR A   3       4.740   1.464   4.135  1.00  4.35           C  
ATOM     42  H   THR A   3       4.772   2.083   0.019  1.00  4.35           H  
ATOM     43  HA  THR A   3       3.566   3.242   2.484  1.00  4.35           H  
ATOM     44  HB  THR A   3       5.348   0.785   2.194  1.00  4.35           H  
ATOM     45  HG1 THR A   3       2.965   0.658   1.498  1.00  4.35           H  
ATOM     46 1HG2 THR A   3       4.818   0.479   4.591  1.00  4.35           H  
ATOM     47 2HG2 THR A   3       5.642   2.008   4.306  1.00  4.35           H  
ATOM     48 3HG2 THR A   3       3.906   2.006   4.576  1.00  4.35           H  
ATOM     49  N   ASN A   4       5.569   4.449   3.211  1.00  4.05           N  
ATOM     50  CA  ASN A   4       6.659   5.324   3.609  1.00  4.05           C  
ATOM     51  C   ASN A   4       7.020   5.099   5.071  1.00  4.05           C  
ATOM     52  O   ASN A   4       6.197   5.312   5.964  1.00  4.05           O  
ATOM     53  CB  ASN A   4       6.273   6.763   3.348  1.00  4.05           C  
ATOM     54  CG  ASN A   4       6.121   7.039   1.875  1.00  4.05           C  
ATOM     55  OD1 ASN A   4       7.119   7.061   1.148  1.00  4.05           O  
ATOM     56  ND2 ASN A   4       4.913   7.233   1.417  1.00  4.05           N  
ATOM     57  H   ASN A   4       4.676   4.548   3.691  1.00  4.05           H  
ATOM     58  HA  ASN A   4       7.540   5.082   3.014  1.00  4.05           H  
ATOM     59 1HB  ASN A   4       5.326   6.981   3.848  1.00  4.05           H  
ATOM     60 2HB  ASN A   4       7.028   7.429   3.764  1.00  4.05           H  
ATOM     61 1HD2 ASN A   4       4.769   7.405   0.439  1.00  4.05           H  
ATOM     62 2HD2 ASN A   4       4.129   7.203   2.035  1.00  4.05           H  
ATOM     63  N   VAL A   5       8.232   4.603   5.317  1.00  3.93           N  
ATOM     64  CA  VAL A   5       8.614   4.285   6.688  1.00  3.93           C  
ATOM     65  C   VAL A   5       9.817   5.083   7.149  1.00  3.93           C  
ATOM     66  O   VAL A   5      10.835   5.160   6.455  1.00  3.93           O  
ATOM     67  CB  VAL A   5       8.929   2.780   6.842  1.00  3.93           C  
ATOM     68  CG1 VAL A   5       9.324   2.455   8.313  1.00  3.93           C  
ATOM     69  CG2 VAL A   5       7.740   2.000   6.391  1.00  3.93           C  
ATOM     70  H   VAL A   5       8.879   4.442   4.557  1.00  3.93           H  
ATOM     71  HA  VAL A   5       7.781   4.525   7.341  1.00  3.93           H  
ATOM     72  HB  VAL A   5       9.785   2.520   6.222  1.00  3.93           H  
ATOM     73 1HG1 VAL A   5       9.547   1.393   8.406  1.00  3.93           H  
ATOM     74 2HG1 VAL A   5      10.199   3.026   8.600  1.00  3.93           H  
ATOM     75 3HG1 VAL A   5       8.494   2.710   8.975  1.00  3.93           H  
ATOM     76 1HG2 VAL A   5       7.937   0.934   6.482  1.00  3.93           H  
ATOM     77 2HG2 VAL A   5       6.895   2.269   6.988  1.00  3.93           H  
ATOM     78 3HG2 VAL A   5       7.547   2.243   5.361  1.00  3.93           H  
ATOM     79  N   THR A   6       9.695   5.660   8.336  1.00  3.98           N  
ATOM     80  CA  THR A   6      10.784   6.395   8.947  1.00  3.98           C  
ATOM     81  C   THR A   6      11.229   5.567  10.138  1.00  3.98           C  
ATOM     82  O   THR A   6      10.561   5.500  11.177  1.00  3.98           O  
ATOM     83  CB  THR A   6      10.379   7.803   9.385  1.00  3.98           C  
ATOM     84  OG1 THR A   6       9.274   7.715  10.262  1.00  3.98           O  
ATOM     85  CG2 THR A   6      10.002   8.651   8.188  1.00  3.98           C  
ATOM     86  H   THR A   6       8.810   5.552   8.835  1.00  3.98           H  
ATOM     87  HA  THR A   6      11.616   6.470   8.248  1.00  3.98           H  
ATOM     88  HB  THR A   6      11.210   8.270   9.897  1.00  3.98           H  
ATOM     89  HG1 THR A   6       9.223   8.527  10.804  1.00  3.98           H  
ATOM     90 1HG2 THR A   6       9.721   9.644   8.515  1.00  3.98           H  
ATOM     91 2HG2 THR A   6      10.853   8.721   7.513  1.00  3.98           H  
ATOM     92 3HG2 THR A   6       9.163   8.191   7.667  1.00  3.98           H  
ATOM     93  N   ALA A   7      12.297   4.820   9.921  1.00  4.15           N  
ATOM     94  CA  ALA A   7      12.754   3.868  10.908  1.00  4.15           C  
ATOM     95  C   ALA A   7      13.450   4.534  12.068  1.00  4.15           C  
ATOM     96  O   ALA A   7      14.088   5.575  11.920  1.00  4.15           O  
ATOM     97  CB  ALA A   7      13.681   2.849  10.276  1.00  4.15           C  
ATOM     98  H   ALA A   7      12.796   4.921   9.046  1.00  4.15           H  
ATOM     99  HA  ALA A   7      11.891   3.353  11.293  1.00  4.15           H  
ATOM    100 1HB  ALA A   7      13.982   2.119  11.024  1.00  4.15           H  
ATOM    101 2HB  ALA A   7      13.158   2.343   9.464  1.00  4.15           H  
ATOM    102 3HB  ALA A   7      14.562   3.353   9.883  1.00  4.15           H  
ATOM    103  N   ALA A   8      13.365   3.872  13.206  1.00  4.32           N  
ATOM    104  CA  ALA A   8      14.078   4.219  14.417  1.00  4.32           C  
ATOM    105  C   ALA A   8      14.676   2.928  14.925  1.00  4.32           C  
ATOM    106  O   ALA A   8      14.762   2.695  16.137  1.00  4.32           O  
ATOM    107  CB  ALA A   8      13.162   4.844  15.445  1.00  4.32           C  
ATOM    108  H   ALA A   8      12.783   3.046  13.237  1.00  4.32           H  
ATOM    109  HA  ALA A   8      14.884   4.911  14.175  1.00  4.32           H  
ATOM    110 1HB  ALA A   8      13.731   5.067  16.342  1.00  4.32           H  
ATOM    111 2HB  ALA A   8      12.740   5.763  15.046  1.00  4.32           H  
ATOM    112 3HB  ALA A   8      12.363   4.151  15.689  1.00  4.32           H  
ATOM    113  N   ALA A   9      15.085   2.103  13.947  1.00  4.31           N  
ATOM    114  CA  ALA A   9      15.603   0.760  14.160  1.00  4.31           C  
ATOM    115  C   ALA A   9      14.480  -0.064  14.787  1.00  4.31           C  
ATOM    116  O   ALA A   9      13.515   0.509  15.291  1.00  4.31           O  
ATOM    117  CB  ALA A   9      16.856   0.807  15.049  1.00  4.31           C  
ATOM    118  H   ALA A   9      15.006   2.441  12.997  1.00  4.31           H  
ATOM    119  HA  ALA A   9      15.860   0.329  13.193  1.00  4.31           H  
ATOM    120 1HB  ALA A   9      17.262  -0.170  15.222  1.00  4.31           H  
ATOM    121 2HB  ALA A   9      17.613   1.416  14.559  1.00  4.31           H  
ATOM    122 3HB  ALA A   9      16.631   1.237  16.011  1.00  4.31           H  
ATOM    123  N   PRO A  10      14.520  -1.402  14.768  1.00  3.97           N  
ATOM    124  CA  PRO A  10      13.557  -2.252  15.447  1.00  3.97           C  
ATOM    125  C   PRO A  10      13.874  -2.257  16.939  1.00  3.97           C  
ATOM    126  O   PRO A  10      14.316  -3.257  17.506  1.00  3.97           O  
ATOM    127  CB  PRO A  10      13.769  -3.604  14.764  1.00  3.97           C  
ATOM    128  CG  PRO A  10      15.234  -3.598  14.373  1.00  3.97           C  
ATOM    129  CD  PRO A  10      15.517  -2.147  13.960  1.00  3.97           C  
ATOM    130  HA  PRO A  10      12.539  -1.871  15.267  1.00  3.97           H  
ATOM    131 1HB  PRO A  10      13.512  -4.418  15.460  1.00  3.97           H  
ATOM    132 2HB  PRO A  10      13.086  -3.704  13.902  1.00  3.97           H  
ATOM    133 1HG  PRO A  10      15.851  -3.925  15.222  1.00  3.97           H  
ATOM    134 2HG  PRO A  10      15.408  -4.317  13.557  1.00  3.97           H  
ATOM    135 1HD  PRO A  10      16.537  -1.913  14.224  1.00  3.97           H  
ATOM    136 2HD  PRO A  10      15.324  -2.010  12.886  1.00  3.97           H  
ATOM    137  N   SER A  11      13.686  -1.085  17.529  1.00  3.33           N  
ATOM    138  CA  SER A  11      13.981  -0.764  18.911  1.00  3.33           C  
ATOM    139  C   SER A  11      12.857  -1.211  19.828  1.00  3.33           C  
ATOM    140  O   SER A  11      11.802  -1.628  19.363  1.00  3.33           O  
ATOM    141  CB  SER A  11      14.202   0.739  19.043  1.00  3.33           C  
ATOM    142  OG  SER A  11      15.329   1.161  18.312  1.00  3.33           O  
ATOM    143  H   SER A  11      13.312  -0.340  16.943  1.00  3.33           H  
ATOM    144  HA  SER A  11      14.893  -1.285  19.201  1.00  3.33           H  
ATOM    145 1HB  SER A  11      13.320   1.279  18.691  1.00  3.33           H  
ATOM    146 2HB  SER A  11      14.339   0.989  20.090  1.00  3.33           H  
ATOM    147  HG  SER A  11      14.987   1.572  17.468  1.00  3.33           H  
ATOM    148  N   ASP A  12      13.074  -1.096  21.140  1.00  2.56           N  
ATOM    149  CA  ASP A  12      12.064  -1.452  22.146  1.00  2.56           C  
ATOM    150  C   ASP A  12      10.806  -0.575  22.062  1.00  2.56           C  
ATOM    151  O   ASP A  12       9.735  -0.944  22.547  1.00  2.56           O  
ATOM    152  CB  ASP A  12      12.653  -1.334  23.550  1.00  2.56           C  
ATOM    153  CG  ASP A  12      13.693  -2.411  23.854  1.00  2.56           C  
ATOM    154  OD1 ASP A  12      13.799  -3.346  23.094  1.00  2.56           O  
ATOM    155  OD2 ASP A  12      14.373  -2.283  24.843  1.00  2.56           O  
ATOM    156  H   ASP A  12      13.973  -0.762  21.455  1.00  2.56           H  
ATOM    157  HA  ASP A  12      11.765  -2.487  21.976  1.00  2.56           H  
ATOM    158 1HB  ASP A  12      13.112  -0.353  23.672  1.00  2.56           H  
ATOM    159 2HB  ASP A  12      11.850  -1.410  24.284  1.00  2.56           H  
ATOM    160  N   HIS A  13      10.962   0.603  21.477  1.00  1.86           N  
ATOM    161  CA  HIS A  13       9.890   1.566  21.329  1.00  1.86           C  
ATOM    162  C   HIS A  13       8.794   1.053  20.391  1.00  1.86           C  
ATOM    163  O   HIS A  13       9.074   0.262  19.484  1.00  1.86           O  
ATOM    164  CB  HIS A  13      10.423   2.895  20.789  1.00  1.86           C  
ATOM    165  CG  HIS A  13      11.244   3.658  21.762  1.00  1.86           C  
ATOM    166  ND1 HIS A  13      10.741   4.120  22.962  1.00  1.86           N  
ATOM    167  CD2 HIS A  13      12.531   4.061  21.716  1.00  1.86           C  
ATOM    168  CE1 HIS A  13      11.683   4.782  23.603  1.00  1.86           C  
ATOM    169  NE2 HIS A  13      12.781   4.758  22.872  1.00  1.86           N  
ATOM    170  H   HIS A  13      11.871   0.832  21.106  1.00  1.86           H  
ATOM    171  HA  HIS A  13       9.478   1.742  22.315  1.00  1.86           H  
ATOM    172 1HB  HIS A  13      11.046   2.701  19.913  1.00  1.86           H  
ATOM    173 2HB  HIS A  13       9.606   3.525  20.453  1.00  1.86           H  
ATOM    174  HD2 HIS A  13      13.237   3.875  20.903  1.00  1.86           H  
ATOM    175  HE1 HIS A  13      11.574   5.264  24.574  1.00  1.86           H  
ATOM    176  HE2 HIS A  13      13.662   5.186  23.114  1.00  1.86           H  
ATOM    177  N   PRO A  14       7.538   1.470  20.599  1.00  1.34           N  
ATOM    178  CA  PRO A  14       6.402   1.167  19.774  1.00  1.34           C  
ATOM    179  C   PRO A  14       6.477   1.862  18.428  1.00  1.34           C  
ATOM    180  O   PRO A  14       7.341   2.719  18.169  1.00  1.34           O  
ATOM    181  CB  PRO A  14       5.213   1.657  20.615  1.00  1.34           C  
ATOM    182  CG  PRO A  14       5.776   2.720  21.487  1.00  1.34           C  
ATOM    183  CD  PRO A  14       7.189   2.259  21.804  1.00  1.34           C  
ATOM    184  HA  PRO A  14       6.346   0.075  19.632  1.00  1.34           H  
ATOM    185 1HB  PRO A  14       4.417   2.036  19.949  1.00  1.34           H  
ATOM    186 2HB  PRO A  14       4.781   0.821  21.184  1.00  1.34           H  
ATOM    187 1HG  PRO A  14       5.757   3.653  20.935  1.00  1.34           H  
ATOM    188 2HG  PRO A  14       5.149   2.859  22.387  1.00  1.34           H  
ATOM    189 1HD  PRO A  14       7.824   3.127  21.926  1.00  1.34           H  
ATOM    190 2HD  PRO A  14       7.187   1.614  22.699  1.00  1.34           H  
ATOM    191  N   VAL A  15       5.573   1.424  17.588  1.00  1.01           N  
ATOM    192  CA  VAL A  15       5.402   1.863  16.231  1.00  1.01           C  
ATOM    193  C   VAL A  15       4.060   2.480  15.991  1.00  1.01           C  
ATOM    194  O   VAL A  15       3.041   1.972  16.474  1.00  1.01           O  
ATOM    195  CB  VAL A  15       5.555   0.653  15.338  1.00  1.01           C  
ATOM    196  CG1 VAL A  15       4.597  -0.361  15.802  1.00  1.01           C  
ATOM    197  CG2 VAL A  15       5.272   0.994  13.874  1.00  1.01           C  
ATOM    198  H   VAL A  15       4.938   0.711  17.920  1.00  1.01           H  
ATOM    199  HA  VAL A  15       6.180   2.584  16.014  1.00  1.01           H  
ATOM    200  HB  VAL A  15       6.544   0.292  15.439  1.00  1.01           H  
ATOM    201 1HG1 VAL A  15       4.705  -1.245  15.233  1.00  1.01           H  
ATOM    202 2HG1 VAL A  15       4.790  -0.597  16.848  1.00  1.01           H  
ATOM    203 3HG1 VAL A  15       3.592   0.036  15.698  1.00  1.01           H  
ATOM    204 1HG2 VAL A  15       5.403   0.110  13.261  1.00  1.01           H  
ATOM    205 2HG2 VAL A  15       4.254   1.358  13.760  1.00  1.01           H  
ATOM    206 3HG2 VAL A  15       5.955   1.757  13.557  1.00  1.01           H  
ATOM    207  N   PHE A  16       4.074   3.571  15.252  1.00  0.81           N  
ATOM    208  CA  PHE A  16       2.852   4.236  14.904  1.00  0.81           C  
ATOM    209  C   PHE A  16       2.514   3.912  13.460  1.00  0.81           C  
ATOM    210  O   PHE A  16       3.382   3.985  12.583  1.00  0.81           O  
ATOM    211  CB  PHE A  16       3.003   5.744  15.004  1.00  0.81           C  
ATOM    212  CG  PHE A  16       3.276   6.296  16.339  1.00  0.81           C  
ATOM    213  CD1 PHE A  16       4.581   6.391  16.794  1.00  0.81           C  
ATOM    214  CD2 PHE A  16       2.258   6.755  17.140  1.00  0.81           C  
ATOM    215  CE1 PHE A  16       4.840   6.957  18.007  1.00  0.81           C  
ATOM    216  CE2 PHE A  16       2.531   7.308  18.350  1.00  0.81           C  
ATOM    217  CZ  PHE A  16       3.833   7.417  18.766  1.00  0.81           C  
ATOM    218  H   PHE A  16       4.972   3.912  14.909  1.00  0.81           H  
ATOM    219  HA  PHE A  16       2.055   3.894  15.555  1.00  0.81           H  
ATOM    220 1HB  PHE A  16       3.805   6.064  14.339  1.00  0.81           H  
ATOM    221 2HB  PHE A  16       2.086   6.203  14.638  1.00  0.81           H  
ATOM    222  HD1 PHE A  16       5.402   6.029  16.163  1.00  0.81           H  
ATOM    223  HD2 PHE A  16       1.239   6.678  16.799  1.00  0.81           H  
ATOM    224  HE1 PHE A  16       5.843   7.057  18.362  1.00  0.81           H  
ATOM    225  HE2 PHE A  16       1.721   7.679  18.984  1.00  0.81           H  
ATOM    226  HZ  PHE A  16       4.062   7.873  19.713  1.00  0.81           H  
ATOM    227  N   VAL A  17       1.255   3.610  13.216  1.00  0.70           N  
ATOM    228  CA  VAL A  17       0.760   3.389  11.867  1.00  0.70           C  
ATOM    229  C   VAL A  17      -0.142   4.550  11.498  1.00  0.70           C  
ATOM    230  O   VAL A  17      -1.160   4.792  12.146  1.00  0.70           O  
ATOM    231  CB  VAL A  17       0.007   2.064  11.780  1.00  0.70           C  
ATOM    232  CG1 VAL A  17      -0.540   1.898  10.412  1.00  0.70           C  
ATOM    233  CG2 VAL A  17       0.956   0.875  12.156  1.00  0.70           C  
ATOM    234  H   VAL A  17       0.620   3.521  14.009  1.00  0.70           H  
ATOM    235  HA  VAL A  17       1.601   3.360  11.175  1.00  0.70           H  
ATOM    236  HB  VAL A  17      -0.808   2.099  12.446  1.00  0.70           H  
ATOM    237 1HG1 VAL A  17      -1.096   0.967  10.368  1.00  0.70           H  
ATOM    238 2HG1 VAL A  17      -1.204   2.730  10.181  1.00  0.70           H  
ATOM    239 3HG1 VAL A  17       0.282   1.890   9.709  1.00  0.70           H  
ATOM    240 1HG2 VAL A  17       0.405  -0.063  12.099  1.00  0.70           H  
ATOM    241 2HG2 VAL A  17       1.797   0.846  11.461  1.00  0.70           H  
ATOM    242 3HG2 VAL A  17       1.331   1.013  13.173  1.00  0.70           H  
ATOM    243  N   LEU A  18       0.253   5.297  10.482  1.00  0.65           N  
ATOM    244  CA  LEU A  18      -0.444   6.525  10.157  1.00  0.65           C  
ATOM    245  C   LEU A  18      -1.375   6.349   8.943  1.00  0.65           C  
ATOM    246  O   LEU A  18      -0.937   6.046   7.815  1.00  0.65           O  
ATOM    247  CB  LEU A  18       0.590   7.627   9.925  1.00  0.65           C  
ATOM    248  CG  LEU A  18       1.722   7.818  11.036  1.00  0.65           C  
ATOM    249  CD1 LEU A  18       2.636   8.953  10.644  1.00  0.65           C  
ATOM    250  CD2 LEU A  18       1.130   8.082  12.370  1.00  0.65           C  
ATOM    251  H   LEU A  18       1.073   5.022   9.953  1.00  0.65           H  
ATOM    252  HA  LEU A  18      -1.060   6.814  11.007  1.00  0.65           H  
ATOM    253 1HB  LEU A  18       1.074   7.465   8.969  1.00  0.65           H  
ATOM    254 2HB  LEU A  18       0.064   8.544   9.888  1.00  0.65           H  
ATOM    255  HG  LEU A  18       2.327   6.908  11.083  1.00  0.65           H  
ATOM    256 1HD1 LEU A  18       3.423   9.068  11.387  1.00  0.65           H  
ATOM    257 2HD1 LEU A  18       3.082   8.740   9.676  1.00  0.65           H  
ATOM    258 3HD1 LEU A  18       2.064   9.862  10.598  1.00  0.65           H  
ATOM    259 1HD2 LEU A  18       1.926   8.202  13.106  1.00  0.65           H  
ATOM    260 2HD2 LEU A  18       0.524   8.990  12.335  1.00  0.65           H  
ATOM    261 3HD2 LEU A  18       0.525   7.233  12.631  1.00  0.65           H  
ATOM    262  N   VAL A  19      -2.672   6.516   9.214  1.00  0.63           N  
ATOM    263  CA  VAL A  19      -3.749   6.327   8.250  1.00  0.63           C  
ATOM    264  C   VAL A  19      -4.410   7.664   7.892  1.00  0.63           C  
ATOM    265  O   VAL A  19      -5.084   8.296   8.716  1.00  0.63           O  
ATOM    266  CB  VAL A  19      -4.776   5.390   8.882  1.00  0.63           C  
ATOM    267  CG1 VAL A  19      -5.888   5.138   7.966  1.00  0.63           C  
ATOM    268  CG2 VAL A  19      -4.061   4.109   9.325  1.00  0.63           C  
ATOM    269  H   VAL A  19      -2.929   6.760  10.171  1.00  0.63           H  
ATOM    270  HA  VAL A  19      -3.341   5.874   7.345  1.00  0.63           H  
ATOM    271  HB  VAL A  19      -5.200   5.880   9.745  1.00  0.63           H  
ATOM    272 1HG1 VAL A  19      -6.626   4.497   8.439  1.00  0.63           H  
ATOM    273 2HG1 VAL A  19      -6.343   6.087   7.703  1.00  0.63           H  
ATOM    274 3HG1 VAL A  19      -5.498   4.658   7.086  1.00  0.63           H  
ATOM    275 1HG2 VAL A  19      -4.768   3.449   9.803  1.00  0.63           H  
ATOM    276 2HG2 VAL A  19      -3.624   3.615   8.460  1.00  0.63           H  
ATOM    277 3HG2 VAL A  19      -3.271   4.361  10.037  1.00  0.63           H  
ATOM    278  N   HIS A  20      -4.213   8.088   6.654  1.00  0.64           N  
ATOM    279  CA  HIS A  20      -4.643   9.410   6.213  1.00  0.64           C  
ATOM    280  C   HIS A  20      -6.142   9.554   6.042  1.00  0.64           C  
ATOM    281  O   HIS A  20      -6.885   8.570   6.046  1.00  0.64           O  
ATOM    282  CB  HIS A  20      -3.957   9.768   4.910  1.00  0.64           C  
ATOM    283  CG  HIS A  20      -4.360   8.917   3.846  1.00  0.64           C  
ATOM    284  ND1 HIS A  20      -5.569   9.027   3.251  1.00  0.64           N  
ATOM    285  CD2 HIS A  20      -3.719   7.932   3.226  1.00  0.64           C  
ATOM    286  CE1 HIS A  20      -5.673   8.145   2.318  1.00  0.64           C  
ATOM    287  NE2 HIS A  20      -4.552   7.448   2.263  1.00  0.64           N  
ATOM    288  H   HIS A  20      -3.694   7.497   6.017  1.00  0.64           H  
ATOM    289  HA  HIS A  20      -4.342  10.149   6.951  1.00  0.64           H  
ATOM    290 1HB  HIS A  20      -4.186  10.794   4.636  1.00  0.64           H  
ATOM    291 2HB  HIS A  20      -2.879   9.694   5.017  1.00  0.64           H  
ATOM    292  HD1 HIS A  20      -6.295   9.706   3.469  1.00  0.64           H  
ATOM    293  HD2 HIS A  20      -2.739   7.530   3.364  1.00  0.64           H  
ATOM    294  HE1 HIS A  20      -6.583   8.093   1.767  1.00  0.64           H  
ATOM    295  N   GLY A  21      -6.572  10.802   5.878  1.00  0.66           N  
ATOM    296  CA  GLY A  21      -7.971  11.113   5.691  1.00  0.66           C  
ATOM    297  C   GLY A  21      -8.396  11.155   4.247  1.00  0.66           C  
ATOM    298  O   GLY A  21      -7.618  10.843   3.345  1.00  0.66           O  
ATOM    299  H   GLY A  21      -5.909  11.565   5.906  1.00  0.66           H  
ATOM    300 1HA  GLY A  21      -8.583  10.393   6.228  1.00  0.66           H  
ATOM    301 2HA  GLY A  21      -8.140  12.090   6.127  1.00  0.66           H  
ATOM    302  N   ALA A  22      -9.643  11.539   4.021  1.00  0.68           N  
ATOM    303  CA  ALA A  22     -10.165  11.619   2.676  1.00  0.68           C  
ATOM    304  C   ALA A  22      -9.400  12.683   1.919  1.00  0.68           C  
ATOM    305  O   ALA A  22      -9.124  13.745   2.475  1.00  0.68           O  
ATOM    306  CB  ALA A  22     -11.641  11.914   2.732  1.00  0.68           C  
ATOM    307  H   ALA A  22     -10.232  11.796   4.798  1.00  0.68           H  
ATOM    308  HA  ALA A  22     -10.003  10.666   2.171  1.00  0.68           H  
ATOM    309 1HB  ALA A  22     -12.037  11.975   1.752  1.00  0.68           H  
ATOM    310 2HB  ALA A  22     -12.144  11.124   3.267  1.00  0.68           H  
ATOM    311 3HB  ALA A  22     -11.802  12.856   3.244  1.00  0.68           H  
ATOM    312  N   TRP A  23      -9.100  12.418   0.653  1.00  0.70           N  
ATOM    313  CA  TRP A  23      -8.374  13.311  -0.261  1.00  0.70           C  
ATOM    314  C   TRP A  23      -6.930  13.595   0.158  1.00  0.70           C  
ATOM    315  O   TRP A  23      -6.270  14.414  -0.466  1.00  0.70           O  
ATOM    316  CB  TRP A  23      -9.086  14.669  -0.439  1.00  0.70           C  
ATOM    317  CG  TRP A  23     -10.462  14.556  -1.020  1.00  0.70           C  
ATOM    318  CD1 TRP A  23     -10.702  14.438  -2.324  1.00  0.70           C  
ATOM    319  CD2 TRP A  23     -11.765  14.555  -0.378  1.00  0.70           C  
ATOM    320  NE1 TRP A  23     -12.026  14.317  -2.566  1.00  0.70           N  
ATOM    321  CE2 TRP A  23     -12.703  14.384  -1.391  1.00  0.70           C  
ATOM    322  CE3 TRP A  23     -12.198  14.666   0.938  1.00  0.70           C  
ATOM    323  CZ2 TRP A  23     -14.051  14.302  -1.137  1.00  0.70           C  
ATOM    324  CZ3 TRP A  23     -13.560  14.577   1.199  1.00  0.70           C  
ATOM    325  CH2 TRP A  23     -14.461  14.393   0.188  1.00  0.70           C  
ATOM    326  H   TRP A  23      -9.321  11.490   0.294  1.00  0.70           H  
ATOM    327  HA  TRP A  23      -8.349  12.828  -1.238  1.00  0.70           H  
ATOM    328 1HB  TRP A  23      -9.137  15.206   0.505  1.00  0.70           H  
ATOM    329 2HB  TRP A  23      -8.500  15.278  -1.123  1.00  0.70           H  
ATOM    330  HD1 TRP A  23      -9.945  14.418  -3.075  1.00  0.70           H  
ATOM    331  HE1 TRP A  23     -12.403  14.186  -3.511  1.00  0.70           H  
ATOM    332  HE3 TRP A  23     -11.484  14.807   1.749  1.00  0.70           H  
ATOM    333  HZ2 TRP A  23     -14.768  14.165  -1.936  1.00  0.70           H  
ATOM    334  HZ3 TRP A  23     -13.888  14.651   2.233  1.00  0.70           H  
ATOM    335  HH2 TRP A  23     -15.515  14.321   0.429  1.00  0.70           H  
ATOM    336  N   HIS A  24      -6.395  12.829   1.104  1.00  0.72           N  
ATOM    337  CA  HIS A  24      -5.021  12.973   1.569  1.00  0.72           C  
ATOM    338  C   HIS A  24      -4.251  11.681   1.330  1.00  0.72           C  
ATOM    339  O   HIS A  24      -4.849  10.663   1.005  1.00  0.72           O  
ATOM    340  CB  HIS A  24      -5.006  13.321   3.060  1.00  0.72           C  
ATOM    341  CG  HIS A  24      -5.542  14.690   3.433  1.00  0.72           C  
ATOM    342  ND1 HIS A  24      -6.889  15.017   3.409  1.00  0.72           N  
ATOM    343  CD2 HIS A  24      -4.903  15.788   3.881  1.00  0.72           C  
ATOM    344  CE1 HIS A  24      -7.044  16.262   3.812  1.00  0.72           C  
ATOM    345  NE2 HIS A  24      -5.858  16.752   4.110  1.00  0.72           N  
ATOM    346  H   HIS A  24      -6.978  12.145   1.591  1.00  0.72           H  
ATOM    347  HA  HIS A  24      -4.521  13.770   1.022  1.00  0.72           H  
ATOM    348 1HB  HIS A  24      -5.597  12.581   3.596  1.00  0.72           H  
ATOM    349 2HB  HIS A  24      -3.985  13.245   3.434  1.00  0.72           H  
ATOM    350  HD1 HIS A  24      -7.673  14.434   3.144  1.00  0.72           H  
ATOM    351  HD2 HIS A  24      -3.854  16.004   4.080  1.00  0.72           H  
ATOM    352  HE1 HIS A  24      -8.039  16.704   3.859  1.00  0.72           H  
ATOM    353  N   GLY A  25      -2.921  11.729   1.402  1.00  0.74           N  
ATOM    354  CA  GLY A  25      -2.130  10.497   1.282  1.00  0.74           C  
ATOM    355  C   GLY A  25      -1.082  10.372   2.383  1.00  0.74           C  
ATOM    356  O   GLY A  25      -1.048  11.171   3.321  1.00  0.74           O  
ATOM    357  H   GLY A  25      -2.459  12.603   1.596  1.00  0.74           H  
ATOM    358 1HA  GLY A  25      -2.788   9.633   1.303  1.00  0.74           H  
ATOM    359 2HA  GLY A  25      -1.640  10.459   0.325  1.00  0.74           H  
ATOM    360  N   ALA A  26      -0.177   9.403   2.237  1.00  0.75           N  
ATOM    361  CA  ALA A  26       0.882   9.124   3.207  1.00  0.75           C  
ATOM    362  C   ALA A  26       1.788  10.324   3.409  1.00  0.75           C  
ATOM    363  O   ALA A  26       2.291  10.564   4.501  1.00  0.75           O  
ATOM    364  CB  ALA A  26       1.709   7.941   2.753  1.00  0.75           C  
ATOM    365  H   ALA A  26      -0.242   8.789   1.422  1.00  0.75           H  
ATOM    366  HA  ALA A  26       0.409   8.884   4.159  1.00  0.75           H  
ATOM    367 1HB  ALA A  26       2.478   7.715   3.485  1.00  0.75           H  
ATOM    368 2HB  ALA A  26       1.070   7.086   2.628  1.00  0.75           H  
ATOM    369 3HB  ALA A  26       2.172   8.177   1.798  1.00  0.75           H  
ATOM    370  N   TRP A  27       1.984  11.100   2.349  1.00  0.77           N  
ATOM    371  CA  TRP A  27       2.843  12.276   2.388  1.00  0.77           C  
ATOM    372  C   TRP A  27       2.340  13.357   3.341  1.00  0.77           C  
ATOM    373  O   TRP A  27       3.114  14.217   3.765  1.00  0.77           O  
ATOM    374  CB  TRP A  27       2.963  12.878   0.998  1.00  0.77           C  
ATOM    375  CG  TRP A  27       1.658  13.210   0.459  1.00  0.77           C  
ATOM    376  CD1 TRP A  27       0.948  14.321   0.678  1.00  0.77           C  
ATOM    377  CD2 TRP A  27       0.896  12.417  -0.427  1.00  0.77           C  
ATOM    378  NE1 TRP A  27      -0.229  14.270  -0.000  1.00  0.77           N  
ATOM    379  CE2 TRP A  27      -0.273  13.107  -0.685  1.00  0.77           C  
ATOM    380  CE3 TRP A  27       1.105  11.196  -1.015  1.00  0.77           C  
ATOM    381  CZ2 TRP A  27      -1.227  12.613  -1.513  1.00  0.77           C  
ATOM    382  CZ3 TRP A  27       0.155  10.710  -1.853  1.00  0.77           C  
ATOM    383  CH2 TRP A  27      -0.989  11.397  -2.108  1.00  0.77           C  
ATOM    384  H   TRP A  27       1.526  10.851   1.485  1.00  0.77           H  
ATOM    385  HA  TRP A  27       3.832  11.961   2.718  1.00  0.77           H  
ATOM    386 1HB  TRP A  27       3.567  13.785   1.036  1.00  0.77           H  
ATOM    387 2HB  TRP A  27       3.454  12.174   0.327  1.00  0.77           H  
ATOM    388  HD1 TRP A  27       1.281  15.121   1.308  1.00  0.77           H  
ATOM    389  HE1 TRP A  27      -0.940  14.987  -0.002  1.00  0.77           H  
ATOM    390  HE3 TRP A  27       2.016  10.630  -0.825  1.00  0.77           H  
ATOM    391  HZ2 TRP A  27      -2.123  13.140  -1.710  1.00  0.77           H  
ATOM    392  HZ3 TRP A  27       0.345   9.756  -2.302  1.00  0.77           H  
ATOM    393  HH2 TRP A  27      -1.731  10.980  -2.788  1.00  0.77           H  
ATOM    394  N   CYS A  28       1.066  13.288   3.767  1.00  0.78           N  
ATOM    395  CA  CYS A  28       0.544  14.296   4.679  1.00  0.78           C  
ATOM    396  C   CYS A  28       1.183  14.115   6.039  1.00  0.78           C  
ATOM    397  O   CYS A  28       1.104  14.990   6.893  1.00  0.78           O  
ATOM    398  CB  CYS A  28      -0.975  14.199   4.855  1.00  0.78           C  
ATOM    399  SG  CYS A  28      -1.563  12.802   5.805  1.00  0.78           S  
ATOM    400  H   CYS A  28       0.447  12.540   3.456  1.00  0.78           H  
ATOM    401  HA  CYS A  28       0.795  15.284   4.297  1.00  0.78           H  
ATOM    402 1HB  CYS A  28      -1.352  15.113   5.318  1.00  0.78           H  
ATOM    403 2HB  CYS A  28      -1.434  14.106   3.886  1.00  0.78           H  
ATOM    404  HG  CYS A  28      -1.114  11.865   4.942  1.00  0.78           H  
ATOM    405  N   TYR A  29       1.828  12.968   6.231  1.00  0.78           N  
ATOM    406  CA  TYR A  29       2.478  12.617   7.457  1.00  0.78           C  
ATOM    407  C   TYR A  29       3.980  12.723   7.367  1.00  0.78           C  
ATOM    408  O   TYR A  29       4.673  12.320   8.294  1.00  0.78           O  
ATOM    409  CB  TYR A  29       2.190  11.181   7.798  1.00  0.78           C  
ATOM    410  CG  TYR A  29       0.811  10.846   8.052  1.00  0.78           C  
ATOM    411  CD1 TYR A  29       0.115   9.993   7.227  1.00  0.78           C  
ATOM    412  CD2 TYR A  29       0.235  11.379   9.114  1.00  0.78           C  
ATOM    413  CE1 TYR A  29      -1.184   9.700   7.530  1.00  0.78           C  
ATOM    414  CE2 TYR A  29      -1.043  11.098   9.410  1.00  0.78           C  
ATOM    415  CZ  TYR A  29      -1.751  10.288   8.660  1.00  0.78           C  
ATOM    416  OH  TYR A  29      -3.021  10.054   9.033  1.00  0.78           O  
ATOM    417  H   TYR A  29       1.870  12.278   5.482  1.00  0.78           H  
ATOM    418  HA  TYR A  29       2.126  13.279   8.249  1.00  0.78           H  
ATOM    419 1HB  TYR A  29       2.546  10.545   6.991  1.00  0.78           H  
ATOM    420 2HB  TYR A  29       2.767  10.928   8.667  1.00  0.78           H  
ATOM    421  HD1 TYR A  29       0.592   9.557   6.360  1.00  0.78           H  
ATOM    422  HD2 TYR A  29       0.819  12.033   9.730  1.00  0.78           H  
ATOM    423  HE1 TYR A  29      -1.741   9.025   6.904  1.00  0.78           H  
ATOM    424  HE2 TYR A  29      -1.506  11.516  10.258  1.00  0.78           H  
ATOM    425  HH  TYR A  29      -3.194  10.501   9.867  1.00  0.78           H  
ATOM    426  N   ALA A  30       4.523  13.242   6.271  1.00  0.79           N  
ATOM    427  CA  ALA A  30       5.976  13.237   6.134  1.00  0.79           C  
ATOM    428  C   ALA A  30       6.678  13.961   7.274  1.00  0.79           C  
ATOM    429  O   ALA A  30       7.718  13.517   7.770  1.00  0.79           O  
ATOM    430  CB  ALA A  30       6.364  13.886   4.823  1.00  0.79           C  
ATOM    431  H   ALA A  30       3.945  13.606   5.512  1.00  0.79           H  
ATOM    432  HA  ALA A  30       6.309  12.198   6.138  1.00  0.79           H  
ATOM    433 1HB  ALA A  30       7.446  13.853   4.705  1.00  0.79           H  
ATOM    434 2HB  ALA A  30       5.888  13.352   4.000  1.00  0.79           H  
ATOM    435 3HB  ALA A  30       6.031  14.924   4.820  1.00  0.79           H  
ATOM    436  N   HIS A  31       6.080  15.047   7.741  1.00  0.79           N  
ATOM    437  CA  HIS A  31       6.696  15.835   8.784  1.00  0.79           C  
ATOM    438  C   HIS A  31       6.619  15.116  10.132  1.00  0.79           C  
ATOM    439  O   HIS A  31       7.584  15.123  10.905  1.00  0.79           O  
ATOM    440  CB  HIS A  31       5.986  17.176   8.885  1.00  0.79           C  
ATOM    441  CG  HIS A  31       6.109  18.061   7.683  1.00  0.79           C  
ATOM    442  ND1 HIS A  31       7.307  18.599   7.268  1.00  0.79           N  
ATOM    443  CD2 HIS A  31       5.168  18.522   6.820  1.00  0.79           C  
ATOM    444  CE1 HIS A  31       7.102  19.351   6.195  1.00  0.79           C  
ATOM    445  NE2 HIS A  31       5.814  19.323   5.905  1.00  0.79           N  
ATOM    446  H   HIS A  31       5.208  15.347   7.328  1.00  0.79           H  
ATOM    447  HA  HIS A  31       7.746  16.007   8.548  1.00  0.79           H  
ATOM    448 1HB  HIS A  31       4.923  17.011   9.073  1.00  0.79           H  
ATOM    449 2HB  HIS A  31       6.396  17.713   9.726  1.00  0.79           H  
ATOM    450  HD2 HIS A  31       4.098  18.304   6.852  1.00  0.79           H  
ATOM    451  HE1 HIS A  31       7.864  19.905   5.647  1.00  0.79           H  
ATOM    452  HE2 HIS A  31       5.372  19.821   5.133  1.00  0.79           H  
ATOM    453  N   VAL A  32       5.478  14.479  10.406  1.00  0.79           N  
ATOM    454  CA  VAL A  32       5.300  13.777  11.670  1.00  0.79           C  
ATOM    455  C   VAL A  32       6.057  12.480  11.702  1.00  0.79           C  
ATOM    456  O   VAL A  32       6.688  12.167  12.702  1.00  0.79           O  
ATOM    457  CB  VAL A  32       3.819  13.560  12.029  1.00  0.79           C  
ATOM    458  CG1 VAL A  32       3.707  12.651  13.227  1.00  0.79           C  
ATOM    459  CG2 VAL A  32       3.254  14.916  12.438  1.00  0.79           C  
ATOM    460  H   VAL A  32       4.735  14.479   9.721  1.00  0.79           H  
ATOM    461  HA  VAL A  32       5.703  14.415  12.457  1.00  0.79           H  
ATOM    462  HB  VAL A  32       3.275  13.118  11.189  1.00  0.79           H  
ATOM    463 1HG1 VAL A  32       2.666  12.529  13.493  1.00  0.79           H  
ATOM    464 2HG1 VAL A  32       4.131  11.686  12.970  1.00  0.79           H  
ATOM    465 3HG1 VAL A  32       4.247  13.079  14.069  1.00  0.79           H  
ATOM    466 1HG2 VAL A  32       2.237  14.835  12.756  1.00  0.79           H  
ATOM    467 2HG2 VAL A  32       3.842  15.303  13.273  1.00  0.79           H  
ATOM    468 3HG2 VAL A  32       3.316  15.594  11.594  1.00  0.79           H  
ATOM    469  N   ALA A  33       6.009  11.710  10.627  1.00  0.80           N  
ATOM    470  CA  ALA A  33       6.731  10.456  10.625  1.00  0.80           C  
ATOM    471  C   ALA A  33       8.209  10.720  10.851  1.00  0.80           C  
ATOM    472  O   ALA A  33       8.868  10.001  11.613  1.00  0.80           O  
ATOM    473  CB  ALA A  33       6.529   9.734   9.308  1.00  0.80           C  
ATOM    474  H   ALA A  33       5.482  11.990   9.812  1.00  0.80           H  
ATOM    475  HA  ALA A  33       6.356   9.839  11.439  1.00  0.80           H  
ATOM    476 1HB  ALA A  33       7.064   8.787   9.318  1.00  0.80           H  
ATOM    477 2HB  ALA A  33       5.467   9.547   9.159  1.00  0.80           H  
ATOM    478 3HB  ALA A  33       6.904  10.358   8.495  1.00  0.80           H  
ATOM    479  N   ALA A  34       8.747  11.774  10.228  1.00  0.82           N  
ATOM    480  CA  ALA A  34      10.144  12.077  10.451  1.00  0.82           C  
ATOM    481  C   ALA A  34      10.384  12.451  11.904  1.00  0.82           C  
ATOM    482  O   ALA A  34      11.312  11.938  12.530  1.00  0.82           O  
ATOM    483  CB  ALA A  34      10.575  13.208   9.548  1.00  0.82           C  
ATOM    484  H   ALA A  34       8.208  12.357   9.582  1.00  0.82           H  
ATOM    485  HA  ALA A  34      10.730  11.187  10.226  1.00  0.82           H  
ATOM    486 1HB  ALA A  34      11.630  13.421   9.709  1.00  0.82           H  
ATOM    487 2HB  ALA A  34      10.412  12.925   8.508  1.00  0.82           H  
ATOM    488 3HB  ALA A  34       9.983  14.096   9.777  1.00  0.82           H  
ATOM    489  N   ALA A  35       9.514  13.301  12.463  1.00  0.85           N  
ATOM    490  CA  ALA A  35       9.660  13.734  13.846  1.00  0.85           C  
ATOM    491  C   ALA A  35       9.580  12.558  14.816  1.00  0.85           C  
ATOM    492  O   ALA A  35      10.315  12.492  15.804  1.00  0.85           O  
ATOM    493  CB  ALA A  35       8.585  14.749  14.166  1.00  0.85           C  
ATOM    494  H   ALA A  35       8.753  13.700  11.910  1.00  0.85           H  
ATOM    495  HA  ALA A  35      10.642  14.198  13.955  1.00  0.85           H  
ATOM    496 1HB  ALA A  35       8.700  15.098  15.187  1.00  0.85           H  
ATOM    497 2HB  ALA A  35       8.664  15.591  13.479  1.00  0.85           H  
ATOM    498 3HB  ALA A  35       7.627  14.272  14.037  1.00  0.85           H  
ATOM    499  N   LEU A  36       8.695  11.612  14.538  1.00  0.89           N  
ATOM    500  CA  LEU A  36       8.559  10.479  15.426  1.00  0.89           C  
ATOM    501  C   LEU A  36       9.852   9.671  15.427  1.00  0.89           C  
ATOM    502  O   LEU A  36      10.315   9.250  16.495  1.00  0.89           O  
ATOM    503  CB  LEU A  36       7.355   9.633  15.000  1.00  0.89           C  
ATOM    504  CG  LEU A  36       5.954  10.287  15.226  1.00  0.89           C  
ATOM    505  CD1 LEU A  36       4.871   9.420  14.576  1.00  0.89           C  
ATOM    506  CD2 LEU A  36       5.715  10.448  16.698  1.00  0.89           C  
ATOM    507  H   LEU A  36       8.097  11.697  13.721  1.00  0.89           H  
ATOM    508  HA  LEU A  36       8.379  10.846  16.433  1.00  0.89           H  
ATOM    509 1HB  LEU A  36       7.449   9.428  13.931  1.00  0.89           H  
ATOM    510 2HB  LEU A  36       7.380   8.683  15.533  1.00  0.89           H  
ATOM    511  HG  LEU A  36       5.927  11.260  14.771  1.00  0.89           H  
ATOM    512 1HD1 LEU A  36       3.894   9.874  14.731  1.00  0.89           H  
ATOM    513 2HD1 LEU A  36       5.066   9.338  13.508  1.00  0.89           H  
ATOM    514 3HD1 LEU A  36       4.883   8.444  15.013  1.00  0.89           H  
ATOM    515 1HD2 LEU A  36       4.749  10.908  16.860  1.00  0.89           H  
ATOM    516 2HD2 LEU A  36       5.739   9.484  17.183  1.00  0.89           H  
ATOM    517 3HD2 LEU A  36       6.494  11.085  17.113  1.00  0.89           H  
ATOM    518  N   ALA A  37      10.473   9.520  14.243  1.00  0.94           N  
ATOM    519  CA  ALA A  37      11.748   8.810  14.129  1.00  0.94           C  
ATOM    520  C   ALA A  37      12.843   9.537  14.903  1.00  0.94           C  
ATOM    521  O   ALA A  37      13.632   8.908  15.614  1.00  0.94           O  
ATOM    522  CB  ALA A  37      12.120   8.640  12.672  1.00  0.94           C  
ATOM    523  H   ALA A  37      10.035   9.884  13.394  1.00  0.94           H  
ATOM    524  HA  ALA A  37      11.640   7.834  14.567  1.00  0.94           H  
ATOM    525 1HB  ALA A  37      13.053   8.081  12.594  1.00  0.94           H  
ATOM    526 2HB  ALA A  37      11.322   8.087  12.187  1.00  0.94           H  
ATOM    527 3HB  ALA A  37      12.235   9.610  12.202  1.00  0.94           H  
ATOM    528  N   GLU A  38      12.846  10.875  14.849  1.00  0.98           N  
ATOM    529  CA  GLU A  38      13.844  11.671  15.573  1.00  0.98           C  
ATOM    530  C   GLU A  38      13.730  11.441  17.079  1.00  0.98           C  
ATOM    531  O   GLU A  38      14.726  11.464  17.806  1.00  0.98           O  
ATOM    532  CB  GLU A  38      13.708  13.173  15.269  1.00  0.98           C  
ATOM    533  CG  GLU A  38      14.112  13.590  13.847  1.00  0.98           C  
ATOM    534  CD  GLU A  38      13.949  15.082  13.585  1.00  0.98           C  
ATOM    535  OE1 GLU A  38      13.425  15.771  14.431  1.00  0.98           O  
ATOM    536  OE2 GLU A  38      14.360  15.526  12.536  1.00  0.98           O  
ATOM    537  H   GLU A  38      12.168  11.344  14.245  1.00  0.98           H  
ATOM    538  HA  GLU A  38      14.835  11.348  15.256  1.00  0.98           H  
ATOM    539 1HB  GLU A  38      12.676  13.479  15.421  1.00  0.98           H  
ATOM    540 2HB  GLU A  38      14.319  13.739  15.969  1.00  0.98           H  
ATOM    541 1HG  GLU A  38      15.154  13.317  13.686  1.00  0.98           H  
ATOM    542 2HG  GLU A  38      13.510  13.034  13.136  1.00  0.98           H  
ATOM    543  N   ARG A  39      12.506  11.185  17.532  1.00  1.00           N  
ATOM    544  CA  ARG A  39      12.190  10.960  18.934  1.00  1.00           C  
ATOM    545  C   ARG A  39      12.388   9.493  19.366  1.00  1.00           C  
ATOM    546  O   ARG A  39      12.134   9.156  20.523  1.00  1.00           O  
ATOM    547  CB  ARG A  39      10.750  11.379  19.180  1.00  1.00           C  
ATOM    548  CG  ARG A  39      10.493  12.893  18.985  1.00  1.00           C  
ATOM    549  CD  ARG A  39       9.041  13.236  19.045  1.00  1.00           C  
ATOM    550  NE  ARG A  39       8.781  14.621  18.701  1.00  1.00           N  
ATOM    551  CZ  ARG A  39       8.776  15.651  19.557  1.00  1.00           C  
ATOM    552  NH1 ARG A  39       9.021  15.453  20.835  1.00  1.00           N  
ATOM    553  NH2 ARG A  39       8.519  16.870  19.110  1.00  1.00           N  
ATOM    554  H   ARG A  39      11.734  11.214  16.862  1.00  1.00           H  
ATOM    555  HA  ARG A  39      12.845  11.589  19.535  1.00  1.00           H  
ATOM    556 1HB  ARG A  39      10.094  10.844  18.497  1.00  1.00           H  
ATOM    557 2HB  ARG A  39      10.457  11.109  20.194  1.00  1.00           H  
ATOM    558 1HG  ARG A  39      10.996  13.437  19.782  1.00  1.00           H  
ATOM    559 2HG  ARG A  39      10.896  13.218  18.032  1.00  1.00           H  
ATOM    560 1HD  ARG A  39       8.494  12.606  18.343  1.00  1.00           H  
ATOM    561 2HD  ARG A  39       8.671  13.072  20.053  1.00  1.00           H  
ATOM    562  HE  ARG A  39       8.587  14.825  17.732  1.00  1.00           H  
ATOM    563 1HH1 ARG A  39       9.215  14.520  21.175  1.00  1.00           H  
ATOM    564 2HH1 ARG A  39       9.018  16.235  21.475  1.00  1.00           H  
ATOM    565 1HH2 ARG A  39       8.330  17.017  18.124  1.00  1.00           H  
ATOM    566 2HH2 ARG A  39       8.508  17.653  19.747  1.00  1.00           H  
ATOM    567  N   GLY A  40      12.844   8.620  18.447  1.00  0.99           N  
ATOM    568  CA  GLY A  40      13.084   7.205  18.753  1.00  0.99           C  
ATOM    569  C   GLY A  40      11.938   6.221  18.459  1.00  0.99           C  
ATOM    570  O   GLY A  40      12.021   5.057  18.851  1.00  0.99           O  
ATOM    571  H   GLY A  40      13.052   8.936  17.501  1.00  0.99           H  
ATOM    572 1HA  GLY A  40      13.963   6.887  18.194  1.00  0.99           H  
ATOM    573 2HA  GLY A  40      13.351   7.121  19.805  1.00  0.99           H  
ATOM    574  N   TYR A  41      10.898   6.655  17.749  1.00  0.96           N  
ATOM    575  CA  TYR A  41       9.760   5.779  17.450  1.00  0.96           C  
ATOM    576  C   TYR A  41       9.712   5.427  15.981  1.00  0.96           C  
ATOM    577  O   TYR A  41      10.175   6.185  15.146  1.00  0.96           O  
ATOM    578  CB  TYR A  41       8.482   6.469  17.876  1.00  0.96           C  
ATOM    579  CG  TYR A  41       8.457   6.628  19.359  1.00  0.96           C  
ATOM    580  CD1 TYR A  41       9.184   7.642  19.931  1.00  0.96           C  
ATOM    581  CD2 TYR A  41       7.724   5.774  20.146  1.00  0.96           C  
ATOM    582  CE1 TYR A  41       9.210   7.785  21.289  1.00  0.96           C  
ATOM    583  CE2 TYR A  41       7.733   5.933  21.513  1.00  0.96           C  
ATOM    584  CZ  TYR A  41       8.477   6.918  22.082  1.00  0.96           C  
ATOM    585  OH  TYR A  41       8.496   7.050  23.448  1.00  0.96           O  
ATOM    586  H   TYR A  41      10.872   7.617  17.412  1.00  0.96           H  
ATOM    587  HA  TYR A  41       9.866   4.850  18.011  1.00  0.96           H  
ATOM    588 1HB  TYR A  41       8.402   7.451  17.412  1.00  0.96           H  
ATOM    589 2HB  TYR A  41       7.630   5.865  17.568  1.00  0.96           H  
ATOM    590  HD1 TYR A  41       9.758   8.320  19.300  1.00  0.96           H  
ATOM    591  HD2 TYR A  41       7.144   4.976  19.681  1.00  0.96           H  
ATOM    592  HE1 TYR A  41       9.804   8.580  21.740  1.00  0.96           H  
ATOM    593  HE2 TYR A  41       7.160   5.271  22.150  1.00  0.96           H  
ATOM    594  HH  TYR A  41       8.006   6.324  23.841  1.00  0.96           H  
ATOM    595  N   LEU A  42       9.154   4.280  15.644  1.00  0.91           N  
ATOM    596  CA  LEU A  42       9.124   3.939  14.223  1.00  0.91           C  
ATOM    597  C   LEU A  42       7.765   4.302  13.668  1.00  0.91           C  
ATOM    598  O   LEU A  42       6.756   4.111  14.349  1.00  0.91           O  
ATOM    599  CB  LEU A  42       9.496   2.463  13.994  1.00  0.91           C  
ATOM    600  CG  LEU A  42       9.634   2.009  12.518  1.00  0.91           C  
ATOM    601  CD1 LEU A  42      10.739   0.933  12.422  1.00  0.91           C  
ATOM    602  CD2 LEU A  42       8.334   1.441  12.022  1.00  0.91           C  
ATOM    603  H   LEU A  42       8.736   3.672  16.356  1.00  0.91           H  
ATOM    604  HA  LEU A  42       9.867   4.539  13.694  1.00  0.91           H  
ATOM    605 1HB  LEU A  42      10.441   2.259  14.496  1.00  0.91           H  
ATOM    606 2HB  LEU A  42       8.726   1.843  14.454  1.00  0.91           H  
ATOM    607  HG  LEU A  42       9.892   2.858  11.905  1.00  0.91           H  
ATOM    608 1HD1 LEU A  42      10.847   0.616  11.385  1.00  0.91           H  
ATOM    609 2HD1 LEU A  42      11.684   1.337  12.775  1.00  0.91           H  
ATOM    610 3HD1 LEU A  42      10.475   0.078  13.030  1.00  0.91           H  
ATOM    611 1HD2 LEU A  42       8.445   1.127  10.987  1.00  0.91           H  
ATOM    612 2HD2 LEU A  42       8.056   0.582  12.634  1.00  0.91           H  
ATOM    613 3HD2 LEU A  42       7.572   2.198  12.084  1.00  0.91           H  
ATOM    614  N   SER A  43       7.740   4.906  12.486  1.00  0.85           N  
ATOM    615  CA  SER A  43       6.461   5.280  11.908  1.00  0.85           C  
ATOM    616  C   SER A  43       6.258   4.807  10.478  1.00  0.85           C  
ATOM    617  O   SER A  43       7.107   4.988   9.602  1.00  0.85           O  
ATOM    618  CB  SER A  43       6.291   6.773  11.969  1.00  0.85           C  
ATOM    619  OG  SER A  43       5.112   7.153  11.350  1.00  0.85           O  
ATOM    620  H   SER A  43       8.615   5.100  11.989  1.00  0.85           H  
ATOM    621  HA  SER A  43       5.676   4.830  12.511  1.00  0.85           H  
ATOM    622 1HB  SER A  43       6.268   7.080  13.014  1.00  0.85           H  
ATOM    623 2HB  SER A  43       7.134   7.270  11.504  1.00  0.85           H  
ATOM    624  HG  SER A  43       4.496   6.423  11.498  1.00  0.85           H  
ATOM    625  N   ILE A  44       5.111   4.176  10.260  1.00  0.81           N  
ATOM    626  CA  ILE A  44       4.729   3.666   8.952  1.00  0.81           C  
ATOM    627  C   ILE A  44       3.524   4.412   8.408  1.00  0.81           C  
ATOM    628  O   ILE A  44       2.471   4.392   9.040  1.00  0.81           O  
ATOM    629  CB  ILE A  44       4.331   2.185   9.060  1.00  0.81           C  
ATOM    630  CG1 ILE A  44       5.489   1.354   9.577  1.00  0.81           C  
ATOM    631  CG2 ILE A  44       3.813   1.670   7.721  1.00  0.81           C  
ATOM    632  CD1 ILE A  44       5.084  -0.023   9.897  1.00  0.81           C  
ATOM    633  H   ILE A  44       4.471   4.052  11.046  1.00  0.81           H  
ATOM    634  HA  ILE A  44       5.557   3.791   8.259  1.00  0.81           H  
ATOM    635  HB  ILE A  44       3.532   2.092   9.797  1.00  0.81           H  
ATOM    636 1HG1 ILE A  44       6.276   1.316   8.853  1.00  0.81           H  
ATOM    637 2HG1 ILE A  44       5.869   1.810  10.480  1.00  0.81           H  
ATOM    638 1HG2 ILE A  44       3.509   0.626   7.818  1.00  0.81           H  
ATOM    639 2HG2 ILE A  44       2.960   2.268   7.406  1.00  0.81           H  
ATOM    640 3HG2 ILE A  44       4.599   1.751   6.983  1.00  0.81           H  
ATOM    641 1HD1 ILE A  44       5.931  -0.579  10.286  1.00  0.81           H  
ATOM    642 2HD1 ILE A  44       4.309   0.044  10.639  1.00  0.81           H  
ATOM    643 3HD1 ILE A  44       4.701  -0.521   9.006  1.00  0.81           H  
ATOM    644  N   ALA A  45       3.660   5.042   7.247  1.00  0.77           N  
ATOM    645  CA  ALA A  45       2.535   5.742   6.642  1.00  0.77           C  
ATOM    646  C   ALA A  45       2.154   5.057   5.334  1.00  0.77           C  
ATOM    647  O   ALA A  45       3.022   4.710   4.527  1.00  0.77           O  
ATOM    648  CB  ALA A  45       2.894   7.202   6.413  1.00  0.77           C  
ATOM    649  H   ALA A  45       4.565   5.053   6.779  1.00  0.77           H  
ATOM    650  HA  ALA A  45       1.678   5.684   7.313  1.00  0.77           H  
ATOM    651 1HB  ALA A  45       2.047   7.719   5.971  1.00  0.77           H  
ATOM    652 2HB  ALA A  45       3.147   7.669   7.365  1.00  0.77           H  
ATOM    653 3HB  ALA A  45       3.748   7.265   5.743  1.00  0.77           H  
ATOM    654  N   ARG A  46       0.856   4.885   5.101  1.00  0.75           N  
ATOM    655  CA  ARG A  46       0.429   4.241   3.841  1.00  0.75           C  
ATOM    656  C   ARG A  46      -0.643   4.970   3.083  1.00  0.75           C  
ATOM    657  O   ARG A  46      -1.522   5.589   3.674  1.00  0.75           O  
ATOM    658  CB  ARG A  46      -0.115   2.826   4.045  1.00  0.75           C  
ATOM    659  CG  ARG A  46       0.846   1.786   4.499  1.00  0.75           C  
ATOM    660  CD  ARG A  46       0.184   0.442   4.675  1.00  0.75           C  
ATOM    661  NE  ARG A  46      -0.116  -0.375   3.491  1.00  0.75           N  
ATOM    662  CZ  ARG A  46       0.728  -1.285   2.959  1.00  0.75           C  
ATOM    663  NH1 ARG A  46       1.941  -1.454   3.445  1.00  0.75           N  
ATOM    664  NH2 ARG A  46       0.297  -2.023   1.959  1.00  0.75           N  
ATOM    665  H   ARG A  46       0.182   5.189   5.815  1.00  0.75           H  
ATOM    666  HA  ARG A  46       1.296   4.171   3.184  1.00  0.75           H  
ATOM    667 1HB  ARG A  46      -0.928   2.855   4.767  1.00  0.75           H  
ATOM    668 2HB  ARG A  46      -0.539   2.471   3.100  1.00  0.75           H  
ATOM    669 1HG  ARG A  46       1.610   1.699   3.755  1.00  0.75           H  
ATOM    670 2HG  ARG A  46       1.292   2.081   5.448  1.00  0.75           H  
ATOM    671 1HD  ARG A  46       0.838  -0.154   5.297  1.00  0.75           H  
ATOM    672 2HD  ARG A  46      -0.769   0.615   5.166  1.00  0.75           H  
ATOM    673  HE  ARG A  46      -1.053  -0.333   3.062  1.00  0.75           H  
ATOM    674 1HH1 ARG A  46       2.268  -0.883   4.207  1.00  0.75           H  
ATOM    675 2HH1 ARG A  46       2.558  -2.153   3.054  1.00  0.75           H  
ATOM    676 1HH2 ARG A  46      -0.671  -1.887   1.652  1.00  0.75           H  
ATOM    677 2HH2 ARG A  46       0.885  -2.728   1.549  1.00  0.75           H  
ATOM    678  N   ASP A  47      -0.612   4.801   1.764  1.00  0.74           N  
ATOM    679  CA  ASP A  47      -1.673   5.295   0.895  1.00  0.74           C  
ATOM    680  C   ASP A  47      -2.856   4.299   0.841  1.00  0.74           C  
ATOM    681  O   ASP A  47      -2.706   3.149   0.396  1.00  0.74           O  
ATOM    682  CB  ASP A  47      -1.131   5.538  -0.524  1.00  0.74           C  
ATOM    683  CG  ASP A  47      -0.194   6.798  -0.713  1.00  0.74           C  
ATOM    684  OD1 ASP A  47      -0.136   7.609   0.178  1.00  0.74           O  
ATOM    685  OD2 ASP A  47       0.399   6.954  -1.795  1.00  0.74           O  
ATOM    686  H   ASP A  47       0.194   4.317   1.356  1.00  0.74           H  
ATOM    687  HA  ASP A  47      -2.042   6.240   1.292  1.00  0.74           H  
ATOM    688 1HB  ASP A  47      -0.560   4.665  -0.829  1.00  0.74           H  
ATOM    689 2HB  ASP A  47      -1.974   5.618  -1.198  1.00  0.74           H  
ATOM    690  N   LEU A  48      -4.036   4.741   1.283  1.00  0.74           N  
ATOM    691  CA  LEU A  48      -5.221   3.887   1.295  1.00  0.74           C  
ATOM    692  C   LEU A  48      -5.649   3.727  -0.168  1.00  0.74           C  
ATOM    693  O   LEU A  48      -5.475   4.675  -0.915  1.00  0.74           O  
ATOM    694  CB  LEU A  48      -6.300   4.522   2.176  1.00  0.74           C  
ATOM    695  CG  LEU A  48      -5.953   4.639   3.686  1.00  0.74           C  
ATOM    696  CD1 LEU A  48      -7.027   5.500   4.436  1.00  0.74           C  
ATOM    697  CD2 LEU A  48      -5.883   3.206   4.271  1.00  0.74           C  
ATOM    698  H   LEU A  48      -4.119   5.696   1.631  1.00  0.74           H  
ATOM    699  HA  LEU A  48      -4.935   2.926   1.715  1.00  0.74           H  
ATOM    700 1HB  LEU A  48      -6.556   5.498   1.787  1.00  0.74           H  
ATOM    701 2HB  LEU A  48      -7.125   3.916   2.111  1.00  0.74           H  
ATOM    702  HG  LEU A  48      -4.986   5.130   3.801  1.00  0.74           H  
ATOM    703 1HD1 LEU A  48      -6.773   5.586   5.458  1.00  0.74           H  
ATOM    704 2HD1 LEU A  48      -7.063   6.493   4.015  1.00  0.74           H  
ATOM    705 3HD1 LEU A  48      -7.996   5.072   4.373  1.00  0.74           H  
ATOM    706 1HD2 LEU A  48      -5.627   3.244   5.320  1.00  0.74           H  
ATOM    707 2HD2 LEU A  48      -6.849   2.706   4.157  1.00  0.74           H  
ATOM    708 3HD2 LEU A  48      -5.120   2.640   3.738  1.00  0.74           H  
ATOM    709  N   PRO A  49      -6.296   2.621  -0.585  1.00  0.76           N  
ATOM    710  CA  PRO A  49      -6.503   2.206  -1.980  1.00  0.76           C  
ATOM    711  C   PRO A  49      -6.987   3.243  -3.007  1.00  0.76           C  
ATOM    712  O   PRO A  49      -6.605   3.174  -4.176  1.00  0.76           O  
ATOM    713  CB  PRO A  49      -7.599   1.154  -1.814  1.00  0.76           C  
ATOM    714  CG  PRO A  49      -7.394   0.581  -0.447  1.00  0.76           C  
ATOM    715  CD  PRO A  49      -7.018   1.768   0.392  1.00  0.76           C  
ATOM    716  HA  PRO A  49      -5.577   1.735  -2.338  1.00  0.76           H  
ATOM    717 1HB  PRO A  49      -8.570   1.622  -1.941  1.00  0.76           H  
ATOM    718 2HB  PRO A  49      -7.511   0.396  -2.606  1.00  0.76           H  
ATOM    719 1HG  PRO A  49      -8.322   0.105  -0.096  1.00  0.76           H  
ATOM    720 2HG  PRO A  49      -6.633  -0.202  -0.478  1.00  0.76           H  
ATOM    721 1HD  PRO A  49      -7.932   2.263   0.714  1.00  0.76           H  
ATOM    722 2HD  PRO A  49      -6.413   1.459   1.228  1.00  0.76           H  
ATOM    723  N   ALA A  50      -7.821   4.189  -2.600  1.00  0.79           N  
ATOM    724  CA  ALA A  50      -8.341   5.197  -3.532  1.00  0.79           C  
ATOM    725  C   ALA A  50      -7.484   6.442  -3.620  1.00  0.79           C  
ATOM    726  O   ALA A  50      -7.790   7.371  -4.367  1.00  0.79           O  
ATOM    727  CB  ALA A  50      -9.703   5.628  -3.110  1.00  0.79           C  
ATOM    728  H   ALA A  50      -8.107   4.221  -1.634  1.00  0.79           H  
ATOM    729  HA  ALA A  50      -8.387   4.741  -4.517  1.00  0.79           H  
ATOM    730 1HB  ALA A  50     -10.081   6.348  -3.825  1.00  0.79           H  
ATOM    731 2HB  ALA A  50     -10.353   4.762  -3.070  1.00  0.79           H  
ATOM    732 3HB  ALA A  50      -9.639   6.088  -2.146  1.00  0.79           H  
ATOM    733  N   HIS A  51      -6.437   6.469  -2.829  1.00  0.84           N  
ATOM    734  CA  HIS A  51      -5.597   7.629  -2.680  1.00  0.84           C  
ATOM    735  C   HIS A  51      -4.162   7.278  -2.907  1.00  0.84           C  
ATOM    736  O   HIS A  51      -3.773   6.116  -2.809  1.00  0.84           O  
ATOM    737  CB  HIS A  51      -5.694   8.156  -1.258  1.00  0.84           C  
ATOM    738  CG  HIS A  51      -7.029   8.577  -0.851  1.00  0.84           C  
ATOM    739  ND1 HIS A  51      -8.022   7.687  -0.486  1.00  0.84           N  
ATOM    740  CD2 HIS A  51      -7.535   9.792  -0.701  1.00  0.84           C  
ATOM    741  CE1 HIS A  51      -9.089   8.360  -0.127  1.00  0.84           C  
ATOM    742  NE2 HIS A  51      -8.811   9.647  -0.237  1.00  0.84           N  
ATOM    743  H   HIS A  51      -6.212   5.652  -2.268  1.00  0.84           H  
ATOM    744  HA  HIS A  51      -5.884   8.406  -3.387  1.00  0.84           H  
ATOM    745 1HB  HIS A  51      -5.362   7.373  -0.573  1.00  0.84           H  
ATOM    746 2HB  HIS A  51      -5.016   9.000  -1.131  1.00  0.84           H  
ATOM    747  HD1 HIS A  51      -7.934   6.692  -0.446  1.00  0.84           H  
ATOM    748  HD2 HIS A  51      -7.098  10.770  -0.859  1.00  0.84           H  
ATOM    749  HE1 HIS A  51      -9.990   7.844   0.195  1.00  0.84           H  
ATOM    750  N   GLY A  52      -3.359   8.271  -3.215  1.00  0.89           N  
ATOM    751  CA  GLY A  52      -1.953   7.994  -3.270  1.00  0.89           C  
ATOM    752  C   GLY A  52      -1.260   8.473  -4.498  1.00  0.89           C  
ATOM    753  O   GLY A  52      -1.876   8.911  -5.468  1.00  0.89           O  
ATOM    754  H   GLY A  52      -3.713   9.209  -3.359  1.00  0.89           H  
ATOM    755 1HA  GLY A  52      -1.492   8.449  -2.403  1.00  0.89           H  
ATOM    756 2HA  GLY A  52      -1.786   6.925  -3.180  1.00  0.89           H  
ATOM    757  N   ILE A  53       0.040   8.286  -4.482  1.00  0.93           N  
ATOM    758  CA  ILE A  53       0.895   8.741  -5.568  1.00  0.93           C  
ATOM    759  C   ILE A  53       0.499   8.109  -6.895  1.00  0.93           C  
ATOM    760  O   ILE A  53       0.538   8.758  -7.940  1.00  0.93           O  
ATOM    761  CB  ILE A  53       2.362   8.413  -5.280  1.00  0.93           C  
ATOM    762  CG1 ILE A  53       2.844   9.199  -4.052  1.00  0.93           C  
ATOM    763  CG2 ILE A  53       3.216   8.713  -6.497  1.00  0.93           C  
ATOM    764  CD1 ILE A  53       2.750  10.714  -4.208  1.00  0.93           C  
ATOM    765  H   ILE A  53       0.430   7.853  -3.627  1.00  0.93           H  
ATOM    766  HA  ILE A  53       0.790   9.821  -5.658  1.00  0.93           H  
ATOM    767  HB  ILE A  53       2.454   7.351  -5.038  1.00  0.93           H  
ATOM    768 1HG1 ILE A  53       2.254   8.886  -3.193  1.00  0.93           H  
ATOM    769 2HG1 ILE A  53       3.885   8.933  -3.859  1.00  0.93           H  
ATOM    770 1HG2 ILE A  53       4.252   8.456  -6.278  1.00  0.93           H  
ATOM    771 2HG2 ILE A  53       2.865   8.116  -7.341  1.00  0.93           H  
ATOM    772 3HG2 ILE A  53       3.144   9.769  -6.743  1.00  0.93           H  
ATOM    773 1HD1 ILE A  53       3.111  11.200  -3.302  1.00  0.93           H  
ATOM    774 2HD1 ILE A  53       3.359  11.031  -5.054  1.00  0.93           H  
ATOM    775 3HD1 ILE A  53       1.713  11.000  -4.383  1.00  0.93           H  
ATOM    776  N   ASN A  54       0.141   6.834  -6.842  1.00  0.97           N  
ATOM    777  CA  ASN A  54      -0.244   6.070  -8.014  1.00  0.97           C  
ATOM    778  C   ASN A  54      -1.765   5.909  -8.162  1.00  0.97           C  
ATOM    779  O   ASN A  54      -2.225   5.042  -8.907  1.00  0.97           O  
ATOM    780  CB  ASN A  54       0.431   4.719  -7.957  1.00  0.97           C  
ATOM    781  CG  ASN A  54       1.935   4.839  -8.096  1.00  0.97           C  
ATOM    782  OD1 ASN A  54       2.436   5.627  -8.908  1.00  0.97           O  
ATOM    783  ND2 ASN A  54       2.659   4.082  -7.308  1.00  0.97           N  
ATOM    784  H   ASN A  54       0.132   6.381  -5.940  1.00  0.97           H  
ATOM    785  HA  ASN A  54       0.107   6.602  -8.899  1.00  0.97           H  
ATOM    786 1HB  ASN A  54       0.200   4.235  -7.008  1.00  0.97           H  
ATOM    787 2HB  ASN A  54       0.048   4.083  -8.755  1.00  0.97           H  
ATOM    788 1HD2 ASN A  54       3.660   4.128  -7.343  1.00  0.97           H  
ATOM    789 2HD2 ASN A  54       2.215   3.464  -6.660  1.00  0.97           H  
ATOM    790  N   ALA A  55      -2.555   6.689  -7.418  1.00  1.00           N  
ATOM    791  CA  ALA A  55      -4.009   6.570  -7.511  1.00  1.00           C  
ATOM    792  C   ALA A  55      -4.490   6.966  -8.889  1.00  1.00           C  
ATOM    793  O   ALA A  55      -3.925   7.848  -9.537  1.00  1.00           O  
ATOM    794  CB  ALA A  55      -4.700   7.413  -6.471  1.00  1.00           C  
ATOM    795  H   ALA A  55      -2.165   7.408  -6.808  1.00  1.00           H  
ATOM    796  HA  ALA A  55      -4.275   5.526  -7.345  1.00  1.00           H  
ATOM    797 1HB  ALA A  55      -5.781   7.285  -6.547  1.00  1.00           H  
ATOM    798 2HB  ALA A  55      -4.368   7.089  -5.521  1.00  1.00           H  
ATOM    799 3HB  ALA A  55      -4.444   8.460  -6.616  1.00  1.00           H  
ATOM    800  N   ARG A  56      -5.556   6.332  -9.344  1.00  1.04           N  
ATOM    801  CA  ARG A  56      -6.104   6.715 -10.630  1.00  1.04           C  
ATOM    802  C   ARG A  56      -7.071   7.881 -10.508  1.00  1.04           C  
ATOM    803  O   ARG A  56      -7.963   7.888  -9.659  1.00  1.04           O  
ATOM    804  CB  ARG A  56      -6.788   5.553 -11.318  1.00  1.04           C  
ATOM    805  CG  ARG A  56      -7.325   5.899 -12.700  1.00  1.04           C  
ATOM    806  CD  ARG A  56      -7.831   4.725 -13.443  1.00  1.04           C  
ATOM    807  NE  ARG A  56      -8.391   5.128 -14.721  1.00  1.04           N  
ATOM    808  CZ  ARG A  56      -8.976   4.300 -15.607  1.00  1.04           C  
ATOM    809  NH1 ARG A  56      -9.074   3.014 -15.348  1.00  1.04           N  
ATOM    810  NH2 ARG A  56      -9.451   4.783 -16.741  1.00  1.04           N  
ATOM    811  H   ARG A  56      -5.985   5.599  -8.798  1.00  1.04           H  
ATOM    812  HA  ARG A  56      -5.279   7.030 -11.269  1.00  1.04           H  
ATOM    813 1HB  ARG A  56      -6.090   4.725 -11.423  1.00  1.04           H  
ATOM    814 2HB  ARG A  56      -7.625   5.209 -10.711  1.00  1.04           H  
ATOM    815 1HG  ARG A  56      -8.146   6.602 -12.600  1.00  1.04           H  
ATOM    816 2HG  ARG A  56      -6.533   6.361 -13.289  1.00  1.04           H  
ATOM    817 1HD  ARG A  56      -7.008   4.038 -13.635  1.00  1.04           H  
ATOM    818 2HD  ARG A  56      -8.598   4.217 -12.874  1.00  1.04           H  
ATOM    819  HE  ARG A  56      -8.339   6.114 -14.960  1.00  1.04           H  
ATOM    820 1HH1 ARG A  56      -8.709   2.644 -14.482  1.00  1.04           H  
ATOM    821 2HH1 ARG A  56      -9.512   2.397 -16.017  1.00  1.04           H  
ATOM    822 1HH2 ARG A  56      -9.372   5.772 -16.939  1.00  1.04           H  
ATOM    823 2HH2 ARG A  56      -9.889   4.166 -17.410  1.00  1.04           H  
ATOM    824  N   PHE A  57      -6.886   8.853 -11.383  1.00  1.08           N  
ATOM    825  CA  PHE A  57      -7.736  10.024 -11.457  1.00  1.08           C  
ATOM    826  C   PHE A  57      -8.763   9.818 -12.574  1.00  1.08           C  
ATOM    827  O   PHE A  57      -8.484   9.092 -13.530  1.00  1.08           O  
ATOM    828  CB  PHE A  57      -6.869  11.253 -11.723  1.00  1.08           C  
ATOM    829  CG  PHE A  57      -6.043  11.695 -10.546  1.00  1.08           C  
ATOM    830  CD1 PHE A  57      -4.822  11.110 -10.246  1.00  1.08           C  
ATOM    831  CD2 PHE A  57      -6.476  12.732  -9.769  1.00  1.08           C  
ATOM    832  CE1 PHE A  57      -4.067  11.565  -9.181  1.00  1.08           C  
ATOM    833  CE2 PHE A  57      -5.728  13.203  -8.724  1.00  1.08           C  
ATOM    834  CZ  PHE A  57      -4.518  12.619  -8.423  1.00  1.08           C  
ATOM    835  H   PHE A  57      -6.111   8.775 -12.027  1.00  1.08           H  
ATOM    836  HA  PHE A  57      -8.231  10.135 -10.496  1.00  1.08           H  
ATOM    837 1HB  PHE A  57      -6.187  11.032 -12.542  1.00  1.08           H  
ATOM    838 2HB  PHE A  57      -7.485  12.091 -12.045  1.00  1.08           H  
ATOM    839  HD1 PHE A  57      -4.456  10.279 -10.855  1.00  1.08           H  
ATOM    840  HD2 PHE A  57      -7.424  13.191 -10.010  1.00  1.08           H  
ATOM    841  HE1 PHE A  57      -3.109  11.090  -8.951  1.00  1.08           H  
ATOM    842  HE2 PHE A  57      -6.087  14.043  -8.128  1.00  1.08           H  
ATOM    843  HZ  PHE A  57      -3.919  12.994  -7.584  1.00  1.08           H  
ATOM    844  N   PRO A  58      -9.965  10.396 -12.460  1.00  1.13           N  
ATOM    845  CA  PRO A  58     -11.036  10.343 -13.430  1.00  1.13           C  
ATOM    846  C   PRO A  58     -10.743  11.159 -14.665  1.00  1.13           C  
ATOM    847  O   PRO A  58     -10.000  12.152 -14.630  1.00  1.13           O  
ATOM    848  CB  PRO A  58     -12.215  10.942 -12.671  1.00  1.13           C  
ATOM    849  CG  PRO A  58     -11.581  11.850 -11.676  1.00  1.13           C  
ATOM    850  CD  PRO A  58     -10.293  11.177 -11.275  1.00  1.13           C  
ATOM    851  HA  PRO A  58     -11.230   9.294 -13.696  1.00  1.13           H  
ATOM    852 1HB  PRO A  58     -12.873  11.482 -13.377  1.00  1.13           H  
ATOM    853 2HB  PRO A  58     -12.822  10.157 -12.205  1.00  1.13           H  
ATOM    854 1HG  PRO A  58     -11.463  12.837 -12.103  1.00  1.13           H  
ATOM    855 2HG  PRO A  58     -12.232  11.960 -10.817  1.00  1.13           H  
ATOM    856 1HD  PRO A  58      -9.551  11.942 -11.075  1.00  1.13           H  
ATOM    857 2HD  PRO A  58     -10.479  10.521 -10.403  1.00  1.13           H  
ATOM    858  N   ALA A  59     -11.402  10.789 -15.747  1.00  1.21           N  
ATOM    859  CA  ALA A  59     -11.295  11.569 -16.955  1.00  1.21           C  
ATOM    860  C   ALA A  59     -11.775  12.965 -16.655  1.00  1.21           C  
ATOM    861  O   ALA A  59     -12.689  13.140 -15.853  1.00  1.21           O  
ATOM    862  CB  ALA A  59     -12.126  10.964 -18.072  1.00  1.21           C  
ATOM    863  H   ALA A  59     -11.990   9.966 -15.731  1.00  1.21           H  
ATOM    864  HA  ALA A  59     -10.248  11.613 -17.253  1.00  1.21           H  
ATOM    865 1HB  ALA A  59     -12.031  11.578 -18.967  1.00  1.21           H  
ATOM    866 2HB  ALA A  59     -11.776   9.956 -18.285  1.00  1.21           H  
ATOM    867 3HB  ALA A  59     -13.178  10.928 -17.769  1.00  1.21           H  
ATOM    868  N   SER A  60     -11.142  13.946 -17.294  1.00  1.29           N  
ATOM    869  CA  SER A  60     -11.453  15.378 -17.199  1.00  1.29           C  
ATOM    870  C   SER A  60     -10.931  16.102 -15.935  1.00  1.29           C  
ATOM    871  O   SER A  60     -10.963  17.330 -15.883  1.00  1.29           O  
ATOM    872  CB  SER A  60     -12.956  15.606 -17.363  1.00  1.29           C  
ATOM    873  OG  SER A  60     -13.653  15.459 -16.176  1.00  1.29           O  
ATOM    874  H   SER A  60     -10.390  13.684 -17.914  1.00  1.29           H  
ATOM    875  HA  SER A  60     -10.980  15.857 -18.054  1.00  1.29           H  
ATOM    876 1HB  SER A  60     -13.119  16.610 -17.760  1.00  1.29           H  
ATOM    877 2HB  SER A  60     -13.345  14.905 -18.097  1.00  1.29           H  
ATOM    878  HG  SER A  60     -13.410  14.606 -15.824  1.00  1.29           H  
ATOM    879  N   TYR A  61     -10.396  15.385 -14.934  1.00  1.37           N  
ATOM    880  CA  TYR A  61      -9.918  16.062 -13.710  1.00  1.37           C  
ATOM    881  C   TYR A  61      -9.001  17.261 -13.906  1.00  1.37           C  
ATOM    882  O   TYR A  61      -9.101  18.239 -13.176  1.00  1.37           O  
ATOM    883  CB  TYR A  61      -9.262  15.103 -12.727  1.00  1.37           C  
ATOM    884  CG  TYR A  61      -8.575  15.827 -11.567  1.00  1.37           C  
ATOM    885  CD1 TYR A  61      -9.287  16.671 -10.761  1.00  1.37           C  
ATOM    886  CD2 TYR A  61      -7.241  15.598 -11.279  1.00  1.37           C  
ATOM    887  CE1 TYR A  61      -8.664  17.301  -9.703  1.00  1.37           C  
ATOM    888  CE2 TYR A  61      -6.640  16.226 -10.190  1.00  1.37           C  
ATOM    889  CZ  TYR A  61      -7.364  17.093  -9.403  1.00  1.37           C  
ATOM    890  OH  TYR A  61      -6.786  17.740  -8.281  1.00  1.37           O  
ATOM    891  H   TYR A  61     -10.350  14.363 -14.989  1.00  1.37           H  
ATOM    892  HA  TYR A  61     -10.807  16.443 -13.202  1.00  1.37           H  
ATOM    893 1HB  TYR A  61     -10.003  14.450 -12.315  1.00  1.37           H  
ATOM    894 2HB  TYR A  61      -8.524  14.486 -13.241  1.00  1.37           H  
ATOM    895  HD1 TYR A  61     -10.348  16.857 -10.956  1.00  1.37           H  
ATOM    896  HD2 TYR A  61      -6.664  14.911 -11.897  1.00  1.37           H  
ATOM    897  HE1 TYR A  61      -9.209  17.942  -9.103  1.00  1.37           H  
ATOM    898  HE2 TYR A  61      -5.599  16.023  -9.967  1.00  1.37           H  
ATOM    899  HH  TYR A  61      -5.936  17.322  -8.081  1.00  1.37           H  
ATOM    900  N   LEU A  62      -8.043  17.168 -14.813  1.00  1.42           N  
ATOM    901  CA  LEU A  62      -7.104  18.267 -14.991  1.00  1.42           C  
ATOM    902  C   LEU A  62      -7.483  19.247 -16.091  1.00  1.42           C  
ATOM    903  O   LEU A  62      -6.723  20.178 -16.390  1.00  1.42           O  
ATOM    904  CB  LEU A  62      -5.709  17.718 -15.228  1.00  1.42           C  
ATOM    905  CG  LEU A  62      -5.167  16.949 -14.060  1.00  1.42           C  
ATOM    906  CD1 LEU A  62      -3.810  16.377 -14.405  1.00  1.42           C  
ATOM    907  CD2 LEU A  62      -5.096  17.895 -12.859  1.00  1.42           C  
ATOM    908  H   LEU A  62      -7.978  16.344 -15.391  1.00  1.42           H  
ATOM    909  HA  LEU A  62      -7.073  18.827 -14.057  1.00  1.42           H  
ATOM    910 1HB  LEU A  62      -5.733  17.058 -16.093  1.00  1.42           H  
ATOM    911 2HB  LEU A  62      -5.035  18.547 -15.435  1.00  1.42           H  
ATOM    912  HG  LEU A  62      -5.829  16.119 -13.832  1.00  1.42           H  
ATOM    913 1HD1 LEU A  62      -3.426  15.816 -13.556  1.00  1.42           H  
ATOM    914 2HD1 LEU A  62      -3.904  15.713 -15.265  1.00  1.42           H  
ATOM    915 3HD1 LEU A  62      -3.123  17.188 -14.646  1.00  1.42           H  
ATOM    916 1HD2 LEU A  62      -4.721  17.359 -12.016  1.00  1.42           H  
ATOM    917 2HD2 LEU A  62      -4.434  18.725 -13.084  1.00  1.42           H  
ATOM    918 3HD2 LEU A  62      -6.094  18.280 -12.631  1.00  1.42           H  
ATOM    919  N   GLU A  63      -8.663  19.086 -16.688  1.00  1.44           N  
ATOM    920  CA  GLU A  63      -9.057  19.980 -17.771  1.00  1.44           C  
ATOM    921  C   GLU A  63      -9.635  21.267 -17.208  1.00  1.44           C  
ATOM    922  O   GLU A  63     -10.841  21.479 -17.201  1.00  1.44           O  
ATOM    923  CB  GLU A  63     -10.050  19.294 -18.711  1.00  1.44           C  
ATOM    924  CG  GLU A  63      -9.463  18.083 -19.450  1.00  1.44           C  
ATOM    925  CD  GLU A  63     -10.439  17.406 -20.393  1.00  1.44           C  
ATOM    926  OE1 GLU A  63     -11.590  17.768 -20.398  1.00  1.44           O  
ATOM    927  OE2 GLU A  63     -10.026  16.513 -21.093  1.00  1.44           O  
ATOM    928  H   GLU A  63      -9.307  18.356 -16.387  1.00  1.44           H  
ATOM    929  HA  GLU A  63      -8.171  20.237 -18.350  1.00  1.44           H  
ATOM    930 1HB  GLU A  63     -10.913  18.950 -18.135  1.00  1.44           H  
ATOM    931 2HB  GLU A  63     -10.409  20.009 -19.450  1.00  1.44           H  
ATOM    932 1HG  GLU A  63      -8.596  18.413 -20.022  1.00  1.44           H  
ATOM    933 2HG  GLU A  63      -9.118  17.362 -18.710  1.00  1.44           H  
ATOM    934  N   ARG A  64      -8.725  22.084 -16.695  1.00  1.42           N  
ATOM    935  CA  ARG A  64      -8.983  23.342 -16.009  1.00  1.42           C  
ATOM    936  C   ARG A  64      -9.258  24.519 -16.977  1.00  1.42           C  
ATOM    937  O   ARG A  64      -8.561  24.640 -17.986  1.00  1.42           O  
ATOM    938  CB  ARG A  64      -7.784  23.594 -15.113  1.00  1.42           C  
ATOM    939  CG  ARG A  64      -7.723  22.575 -13.977  1.00  1.42           C  
ATOM    940  CD  ARG A  64      -6.441  22.497 -13.253  1.00  1.42           C  
ATOM    941  NE  ARG A  64      -5.402  21.884 -14.071  1.00  1.42           N  
ATOM    942  CZ  ARG A  64      -4.129  21.695 -13.675  1.00  1.42           C  
ATOM    943  NH1 ARG A  64      -3.751  22.070 -12.466  1.00  1.42           N  
ATOM    944  NH2 ARG A  64      -3.258  21.126 -14.498  1.00  1.42           N  
ATOM    945  H   ARG A  64      -7.764  21.748 -16.761  1.00  1.42           H  
ATOM    946  HA  ARG A  64      -9.811  23.169 -15.350  1.00  1.42           H  
ATOM    947 1HB  ARG A  64      -6.864  23.517 -15.691  1.00  1.42           H  
ATOM    948 2HB  ARG A  64      -7.837  24.593 -14.686  1.00  1.42           H  
ATOM    949 1HG  ARG A  64      -8.485  22.832 -13.254  1.00  1.42           H  
ATOM    950 2HG  ARG A  64      -7.929  21.588 -14.380  1.00  1.42           H  
ATOM    951 1HD  ARG A  64      -6.110  23.492 -12.959  1.00  1.42           H  
ATOM    952 2HD  ARG A  64      -6.576  21.881 -12.366  1.00  1.42           H  
ATOM    953  HE  ARG A  64      -5.663  21.565 -15.009  1.00  1.42           H  
ATOM    954 1HH1 ARG A  64      -4.433  22.502 -11.819  1.00  1.42           H  
ATOM    955 2HH1 ARG A  64      -2.798  21.931 -12.170  1.00  1.42           H  
ATOM    956 1HH2 ARG A  64      -3.544  20.840 -15.426  1.00  1.42           H  
ATOM    957 2HH2 ARG A  64      -2.306  20.981 -14.202  1.00  1.42           H  
ATOM    958  N   PRO A  65     -10.254  25.402 -16.697  1.00  1.39           N  
ATOM    959  CA  PRO A  65     -11.280  25.441 -15.642  1.00  1.39           C  
ATOM    960  C   PRO A  65     -12.090  24.168 -15.662  1.00  1.39           C  
ATOM    961  O   PRO A  65     -12.420  23.663 -16.727  1.00  1.39           O  
ATOM    962  CB  PRO A  65     -12.129  26.650 -16.038  1.00  1.39           C  
ATOM    963  CG  PRO A  65     -11.183  27.524 -16.825  1.00  1.39           C  
ATOM    964  CD  PRO A  65     -10.324  26.545 -17.601  1.00  1.39           C  
ATOM    965  HA  PRO A  65     -10.800  25.587 -14.663  1.00  1.39           H  
ATOM    966 1HB  PRO A  65     -12.998  26.317 -16.627  1.00  1.39           H  
ATOM    967 2HB  PRO A  65     -12.525  27.145 -15.138  1.00  1.39           H  
ATOM    968 1HG  PRO A  65     -11.750  28.201 -17.481  1.00  1.39           H  
ATOM    969 2HG  PRO A  65     -10.597  28.159 -16.144  1.00  1.39           H  
ATOM    970 1HD  PRO A  65     -10.812  26.247 -18.540  1.00  1.39           H  
ATOM    971 2HD  PRO A  65      -9.318  26.955 -17.772  1.00  1.39           H  
ATOM    972  N   LEU A  66     -12.413  23.662 -14.491  1.00  1.34           N  
ATOM    973  CA  LEU A  66     -13.031  22.354 -14.407  1.00  1.34           C  
ATOM    974  C   LEU A  66     -14.489  22.294 -14.839  1.00  1.34           C  
ATOM    975  O   LEU A  66     -15.336  23.084 -14.407  1.00  1.34           O  
ATOM    976  CB  LEU A  66     -12.892  21.903 -12.963  1.00  1.34           C  
ATOM    977  CG  LEU A  66     -11.442  21.825 -12.480  1.00  1.34           C  
ATOM    978  CD1 LEU A  66     -11.436  21.462 -11.061  1.00  1.34           C  
ATOM    979  CD2 LEU A  66     -10.667  20.827 -13.277  1.00  1.34           C  
ATOM    980  H   LEU A  66     -12.175  24.151 -13.642  1.00  1.34           H  
ATOM    981  HA  LEU A  66     -12.462  21.676 -15.047  1.00  1.34           H  
ATOM    982 1HB  LEU A  66     -13.424  22.602 -12.321  1.00  1.34           H  
ATOM    983 2HB  LEU A  66     -13.349  20.933 -12.854  1.00  1.34           H  
ATOM    984  HG  LEU A  66     -10.976  22.801 -12.586  1.00  1.34           H  
ATOM    985 1HD1 LEU A  66     -10.414  21.411 -10.711  1.00  1.34           H  
ATOM    986 2HD1 LEU A  66     -11.991  22.201 -10.487  1.00  1.34           H  
ATOM    987 3HD1 LEU A  66     -11.906  20.493 -10.943  1.00  1.34           H  
ATOM    988 1HD2 LEU A  66      -9.650  20.783 -12.912  1.00  1.34           H  
ATOM    989 2HD2 LEU A  66     -11.099  19.874 -13.151  1.00  1.34           H  
ATOM    990 3HD2 LEU A  66     -10.669  21.091 -14.333  1.00  1.34           H  
ATOM    991  N   ASP A  67     -14.806  21.280 -15.630  1.00  1.30           N  
ATOM    992  CA  ASP A  67     -16.164  21.084 -16.102  1.00  1.30           C  
ATOM    993  C   ASP A  67     -17.012  20.346 -15.094  1.00  1.30           C  
ATOM    994  O   ASP A  67     -17.289  19.160 -15.243  1.00  1.30           O  
ATOM    995  CB  ASP A  67     -16.119  20.338 -17.438  1.00  1.30           C  
ATOM    996  CG  ASP A  67     -17.492  20.080 -18.071  1.00  1.30           C  
ATOM    997  OD1 ASP A  67     -18.486  20.168 -17.369  1.00  1.30           O  
ATOM    998  OD2 ASP A  67     -17.538  19.776 -19.236  1.00  1.30           O  
ATOM    999  H   ASP A  67     -14.074  20.654 -15.939  1.00  1.30           H  
ATOM   1000  HA  ASP A  67     -16.610  22.065 -16.270  1.00  1.30           H  
ATOM   1001 1HB  ASP A  67     -15.514  20.911 -18.146  1.00  1.30           H  
ATOM   1002 2HB  ASP A  67     -15.619  19.379 -17.294  1.00  1.30           H  
ATOM   1003  N   LYS A  68     -17.545  21.098 -14.143  1.00  1.26           N  
ATOM   1004  CA  LYS A  68     -18.340  20.520 -13.060  1.00  1.26           C  
ATOM   1005  C   LYS A  68     -19.465  19.593 -13.561  1.00  1.26           C  
ATOM   1006  O   LYS A  68     -19.728  18.548 -12.958  1.00  1.26           O  
ATOM   1007  CB  LYS A  68     -18.932  21.633 -12.194  1.00  1.26           C  
ATOM   1008  CG  LYS A  68     -19.735  21.140 -10.991  1.00  1.26           C  
ATOM   1009  CD  LYS A  68     -20.240  22.302 -10.128  1.00  1.26           C  
ATOM   1010  CE  LYS A  68     -21.062  21.798  -8.940  1.00  1.26           C  
ATOM   1011  NZ  LYS A  68     -21.551  22.918  -8.079  1.00  1.26           N  
ATOM   1012  H   LYS A  68     -17.262  22.081 -14.131  1.00  1.26           H  
ATOM   1013  HA  LYS A  68     -17.672  19.926 -12.435  1.00  1.26           H  
ATOM   1014 1HB  LYS A  68     -18.128  22.268 -11.822  1.00  1.26           H  
ATOM   1015 2HB  LYS A  68     -19.590  22.253 -12.803  1.00  1.26           H  
ATOM   1016 1HG  LYS A  68     -20.589  20.559 -11.343  1.00  1.26           H  
ATOM   1017 2HG  LYS A  68     -19.108  20.491 -10.384  1.00  1.26           H  
ATOM   1018 1HD  LYS A  68     -19.398  22.882  -9.758  1.00  1.26           H  
ATOM   1019 2HD  LYS A  68     -20.867  22.954 -10.738  1.00  1.26           H  
ATOM   1020 1HE  LYS A  68     -21.917  21.239  -9.313  1.00  1.26           H  
ATOM   1021 2HE  LYS A  68     -20.446  21.136  -8.334  1.00  1.26           H  
ATOM   1022 1HZ  LYS A  68     -22.085  22.538  -7.309  1.00  1.26           H  
ATOM   1023 2HZ  LYS A  68     -20.760  23.434  -7.714  1.00  1.26           H  
ATOM   1024 3HZ  LYS A  68     -22.136  23.536  -8.623  1.00  1.26           H  
ATOM   1025  N   ASP A  69     -20.147  19.954 -14.652  1.00  1.23           N  
ATOM   1026  CA  ASP A  69     -21.235  19.094 -15.109  1.00  1.23           C  
ATOM   1027  C   ASP A  69     -20.710  17.727 -15.550  1.00  1.23           C  
ATOM   1028  O   ASP A  69     -21.282  16.685 -15.189  1.00  1.23           O  
ATOM   1029  CB  ASP A  69     -21.988  19.745 -16.270  1.00  1.23           C  
ATOM   1030  CG  ASP A  69     -22.837  20.949 -15.846  1.00  1.23           C  
ATOM   1031  OD1 ASP A  69     -23.036  21.134 -14.666  1.00  1.23           O  
ATOM   1032  OD2 ASP A  69     -23.291  21.665 -16.708  1.00  1.23           O  
ATOM   1033  H   ASP A  69     -19.890  20.788 -15.167  1.00  1.23           H  
ATOM   1034  HA  ASP A  69     -21.928  18.945 -14.282  1.00  1.23           H  
ATOM   1035 1HB  ASP A  69     -21.261  20.074 -17.023  1.00  1.23           H  
ATOM   1036 2HB  ASP A  69     -22.633  19.007 -16.743  1.00  1.23           H  
ATOM   1037  N   ALA A  70     -19.591  17.719 -16.289  1.00  1.21           N  
ATOM   1038  CA  ALA A  70     -18.996  16.454 -16.709  1.00  1.21           C  
ATOM   1039  C   ALA A  70     -18.531  15.666 -15.506  1.00  1.21           C  
ATOM   1040  O   ALA A  70     -18.674  14.447 -15.466  1.00  1.21           O  
ATOM   1041  CB  ALA A  70     -17.825  16.670 -17.638  1.00  1.21           C  
ATOM   1042  H   ALA A  70     -19.149  18.609 -16.568  1.00  1.21           H  
ATOM   1043  HA  ALA A  70     -19.760  15.877 -17.227  1.00  1.21           H  
ATOM   1044 1HB  ALA A  70     -17.417  15.709 -17.941  1.00  1.21           H  
ATOM   1045 2HB  ALA A  70     -18.157  17.222 -18.519  1.00  1.21           H  
ATOM   1046 3HB  ALA A  70     -17.059  17.243 -17.121  1.00  1.21           H  
ATOM   1047  N   PHE A  71     -17.994  16.370 -14.507  1.00  1.17           N  
ATOM   1048  CA  PHE A  71     -17.474  15.715 -13.315  1.00  1.17           C  
ATOM   1049  C   PHE A  71     -18.601  14.975 -12.612  1.00  1.17           C  
ATOM   1050  O   PHE A  71     -18.416  13.870 -12.092  1.00  1.17           O  
ATOM   1051  CB  PHE A  71     -16.828  16.733 -12.378  1.00  1.17           C  
ATOM   1052  CG  PHE A  71     -15.542  17.273 -12.876  1.00  1.17           C  
ATOM   1053  CD1 PHE A  71     -15.327  17.377 -14.218  1.00  1.17           C  
ATOM   1054  CD2 PHE A  71     -14.535  17.672 -12.026  1.00  1.17           C  
ATOM   1055  CE1 PHE A  71     -14.178  17.873 -14.717  1.00  1.17           C  
ATOM   1056  CE2 PHE A  71     -13.363  18.150 -12.546  1.00  1.17           C  
ATOM   1057  CZ  PHE A  71     -13.206  18.248 -13.900  1.00  1.17           C  
ATOM   1058  H   PHE A  71     -17.912  17.386 -14.609  1.00  1.17           H  
ATOM   1059  HA  PHE A  71     -16.718  14.988 -13.619  1.00  1.17           H  
ATOM   1060 1HB  PHE A  71     -17.508  17.560 -12.241  1.00  1.17           H  
ATOM   1061 2HB  PHE A  71     -16.669  16.306 -11.406  1.00  1.17           H  
ATOM   1062  HD1 PHE A  71     -16.102  17.066 -14.901  1.00  1.17           H  
ATOM   1063  HD2 PHE A  71     -14.663  17.603 -10.942  1.00  1.17           H  
ATOM   1064  HE1 PHE A  71     -14.039  17.951 -15.793  1.00  1.17           H  
ATOM   1065  HE2 PHE A  71     -12.556  18.456 -11.887  1.00  1.17           H  
ATOM   1066  HZ  PHE A  71     -12.293  18.622 -14.328  1.00  1.17           H  
ATOM   1067  N   GLY A  72     -19.779  15.589 -12.597  1.00  1.12           N  
ATOM   1068  CA  GLY A  72     -20.959  14.981 -12.018  1.00  1.12           C  
ATOM   1069  C   GLY A  72     -21.289  13.687 -12.742  1.00  1.12           C  
ATOM   1070  O   GLY A  72     -21.504  12.648 -12.120  1.00  1.12           O  
ATOM   1071  H   GLY A  72     -19.850  16.528 -12.997  1.00  1.12           H  
ATOM   1072 1HA  GLY A  72     -20.792  14.771 -10.975  1.00  1.12           H  
ATOM   1073 2HA  GLY A  72     -21.795  15.675 -12.092  1.00  1.12           H  
ATOM   1074  N   ALA A  73     -21.377  13.786 -14.068  1.00  1.05           N  
ATOM   1075  CA  ALA A  73     -21.702  12.665 -14.945  1.00  1.05           C  
ATOM   1076  C   ALA A  73     -20.699  11.496 -14.943  1.00  1.05           C  
ATOM   1077  O   ALA A  73     -21.106  10.336 -15.052  1.00  1.05           O  
ATOM   1078  CB  ALA A  73     -21.814  13.176 -16.365  1.00  1.05           C  
ATOM   1079  H   ALA A  73     -21.200  14.700 -14.492  1.00  1.05           H  
ATOM   1080  HA  ALA A  73     -22.668  12.280 -14.630  1.00  1.05           H  
ATOM   1081 1HB  ALA A  73     -22.111  12.361 -17.020  1.00  1.05           H  
ATOM   1082 2HB  ALA A  73     -22.555  13.973 -16.408  1.00  1.05           H  
ATOM   1083 3HB  ALA A  73     -20.846  13.562 -16.681  1.00  1.05           H  
ATOM   1084  N   GLU A  74     -19.397  11.778 -14.861  1.00  0.97           N  
ATOM   1085  CA  GLU A  74     -18.419  10.695 -14.964  1.00  0.97           C  
ATOM   1086  C   GLU A  74     -18.359   9.781 -13.729  1.00  0.97           C  
ATOM   1087  O   GLU A  74     -18.405  10.261 -12.596  1.00  0.97           O  
ATOM   1088  CB  GLU A  74     -17.005  11.256 -15.227  1.00  0.97           C  
ATOM   1089  CG  GLU A  74     -16.796  11.914 -16.612  1.00  0.97           C  
ATOM   1090  CD  GLU A  74     -16.786  10.928 -17.774  1.00  0.97           C  
ATOM   1091  OE1 GLU A  74     -16.053   9.968 -17.721  1.00  0.97           O  
ATOM   1092  OE2 GLU A  74     -17.514  11.144 -18.716  1.00  0.97           O  
ATOM   1093  H   GLU A  74     -19.094  12.749 -14.780  1.00  0.97           H  
ATOM   1094  HA  GLU A  74     -18.712  10.127 -15.837  1.00  0.97           H  
ATOM   1095 1HB  GLU A  74     -16.785  12.019 -14.476  1.00  0.97           H  
ATOM   1096 2HB  GLU A  74     -16.265  10.463 -15.109  1.00  0.97           H  
ATOM   1097 1HG  GLU A  74     -17.594  12.628 -16.782  1.00  0.97           H  
ATOM   1098 2HG  GLU A  74     -15.852  12.466 -16.598  1.00  0.97           H  
ATOM   1099  N   PRO A  75     -18.201   8.454 -13.918  1.00  0.89           N  
ATOM   1100  CA  PRO A  75     -18.007   7.484 -12.862  1.00  0.89           C  
ATOM   1101  C   PRO A  75     -16.617   7.664 -12.291  1.00  0.89           C  
ATOM   1102  O   PRO A  75     -15.679   7.962 -13.034  1.00  0.89           O  
ATOM   1103  CB  PRO A  75     -18.152   6.145 -13.592  1.00  0.89           C  
ATOM   1104  CG  PRO A  75     -17.738   6.439 -15.019  1.00  0.89           C  
ATOM   1105  CD  PRO A  75     -18.186   7.874 -15.280  1.00  0.89           C  
ATOM   1106  HA  PRO A  75     -18.781   7.592 -12.096  1.00  0.89           H  
ATOM   1107 1HB  PRO A  75     -17.510   5.393 -13.103  1.00  0.89           H  
ATOM   1108 2HB  PRO A  75     -19.187   5.786 -13.506  1.00  0.89           H  
ATOM   1109 1HG  PRO A  75     -16.649   6.316 -15.127  1.00  0.89           H  
ATOM   1110 2HG  PRO A  75     -18.205   5.717 -15.705  1.00  0.89           H  
ATOM   1111 1HD  PRO A  75     -17.425   8.359 -15.919  1.00  0.89           H  
ATOM   1112 2HD  PRO A  75     -19.196   7.897 -15.726  1.00  0.89           H  
ATOM   1113  N   SER A  76     -16.444   7.405 -11.013  1.00  0.82           N  
ATOM   1114  CA  SER A  76     -15.107   7.444 -10.458  1.00  0.82           C  
ATOM   1115  C   SER A  76     -14.382   6.110 -10.611  1.00  0.82           C  
ATOM   1116  O   SER A  76     -14.963   5.066 -10.315  1.00  0.82           O  
ATOM   1117  CB  SER A  76     -15.158   7.784  -9.006  1.00  0.82           C  
ATOM   1118  OG  SER A  76     -13.894   7.665  -8.439  1.00  0.82           O  
ATOM   1119  H   SER A  76     -17.239   7.200 -10.404  1.00  0.82           H  
ATOM   1120  HA  SER A  76     -14.577   8.235 -10.979  1.00  0.82           H  
ATOM   1121 1HB  SER A  76     -15.518   8.803  -8.887  1.00  0.82           H  
ATOM   1122 2HB  SER A  76     -15.854   7.128  -8.496  1.00  0.82           H  
ATOM   1123  HG  SER A  76     -13.423   8.496  -8.693  1.00  0.82           H  
ATOM   1124  N   PRO A  77     -13.074   6.100 -10.925  1.00  0.77           N  
ATOM   1125  CA  PRO A  77     -12.244   4.918 -11.048  1.00  0.77           C  
ATOM   1126  C   PRO A  77     -12.075   4.177  -9.729  1.00  0.77           C  
ATOM   1127  O   PRO A  77     -11.617   3.034  -9.712  1.00  0.77           O  
ATOM   1128  CB  PRO A  77     -10.917   5.486 -11.547  1.00  0.77           C  
ATOM   1129  CG  PRO A  77     -10.903   6.914 -11.100  1.00  0.77           C  
ATOM   1130  CD  PRO A  77     -12.336   7.360 -11.190  1.00  0.77           C  
ATOM   1131  HA  PRO A  77     -12.689   4.253 -11.803  1.00  0.77           H  
ATOM   1132 1HB  PRO A  77     -10.093   4.912 -11.108  1.00  0.77           H  
ATOM   1133 2HB  PRO A  77     -10.847   5.378 -12.637  1.00  0.77           H  
ATOM   1134 1HG  PRO A  77     -10.497   6.995 -10.079  1.00  0.77           H  
ATOM   1135 2HG  PRO A  77     -10.241   7.500 -11.738  1.00  0.77           H  
ATOM   1136 1HD  PRO A  77     -12.480   8.119 -10.421  1.00  0.77           H  
ATOM   1137 2HD  PRO A  77     -12.569   7.729 -12.197  1.00  0.77           H  
ATOM   1138  N   VAL A  78     -12.411   4.833  -8.615  1.00  0.73           N  
ATOM   1139  CA  VAL A  78     -12.252   4.209  -7.317  1.00  0.73           C  
ATOM   1140  C   VAL A  78     -13.595   3.933  -6.635  1.00  0.73           C  
ATOM   1141  O   VAL A  78     -13.632   3.473  -5.490  1.00  0.73           O  
ATOM   1142  CB  VAL A  78     -11.370   5.105  -6.429  1.00  0.73           C  
ATOM   1143  CG1 VAL A  78      -9.968   5.234  -7.037  1.00  0.73           C  
ATOM   1144  CG2 VAL A  78     -11.970   6.483  -6.322  1.00  0.73           C  
ATOM   1145  H   VAL A  78     -12.802   5.779  -8.649  1.00  0.73           H  
ATOM   1146  HA  VAL A  78     -11.737   3.259  -7.453  1.00  0.73           H  
ATOM   1147  HB  VAL A  78     -11.286   4.653  -5.445  1.00  0.73           H  
ATOM   1148 1HG1 VAL A  78      -9.350   5.871  -6.402  1.00  0.73           H  
ATOM   1149 2HG1 VAL A  78      -9.512   4.248  -7.119  1.00  0.73           H  
ATOM   1150 3HG1 VAL A  78     -10.037   5.684  -8.025  1.00  0.73           H  
ATOM   1151 1HG2 VAL A  78     -11.343   7.112  -5.694  1.00  0.73           H  
ATOM   1152 2HG2 VAL A  78     -12.004   6.899  -7.308  1.00  0.73           H  
ATOM   1153 3HG2 VAL A  78     -12.975   6.439  -5.905  1.00  0.73           H  
ATOM   1154  N   ALA A  79     -14.699   4.092  -7.372  1.00  0.70           N  
ATOM   1155  CA  ALA A  79     -16.057   3.953  -6.825  1.00  0.70           C  
ATOM   1156  C   ALA A  79     -16.350   2.619  -6.138  1.00  0.70           C  
ATOM   1157  O   ALA A  79     -17.189   2.561  -5.243  1.00  0.70           O  
ATOM   1158  CB  ALA A  79     -17.073   4.107  -7.939  1.00  0.70           C  
ATOM   1159  H   ALA A  79     -14.619   4.397  -8.347  1.00  0.70           H  
ATOM   1160  HA  ALA A  79     -16.200   4.749  -6.092  1.00  0.70           H  
ATOM   1161 1HB  ALA A  79     -18.065   4.038  -7.523  1.00  0.70           H  
ATOM   1162 2HB  ALA A  79     -16.946   5.067  -8.426  1.00  0.70           H  
ATOM   1163 3HB  ALA A  79     -16.932   3.312  -8.668  1.00  0.70           H  
ATOM   1164  N   ASN A  80     -15.682   1.548  -6.546  1.00  0.68           N  
ATOM   1165  CA  ASN A  80     -15.972   0.232  -5.991  1.00  0.68           C  
ATOM   1166  C   ASN A  80     -15.125  -0.137  -4.766  1.00  0.68           C  
ATOM   1167  O   ASN A  80     -15.186  -1.272  -4.294  1.00  0.68           O  
ATOM   1168  CB  ASN A  80     -15.804  -0.813  -7.071  1.00  0.68           C  
ATOM   1169  CG  ASN A  80     -16.862  -0.698  -8.140  1.00  0.68           C  
ATOM   1170  OD1 ASN A  80     -18.026  -0.394  -7.855  1.00  0.68           O  
ATOM   1171  ND2 ASN A  80     -16.477  -0.934  -9.368  1.00  0.68           N  
ATOM   1172  H   ASN A  80     -14.982   1.649  -7.266  1.00  0.68           H  
ATOM   1173  HA  ASN A  80     -17.013   0.225  -5.666  1.00  0.68           H  
ATOM   1174 1HB  ASN A  80     -14.820  -0.705  -7.530  1.00  0.68           H  
ATOM   1175 2HB  ASN A  80     -15.854  -1.807  -6.628  1.00  0.68           H  
ATOM   1176 1HD2 ASN A  80     -17.135  -0.874 -10.119  1.00  0.68           H  
ATOM   1177 2HD2 ASN A  80     -15.525  -1.179  -9.557  1.00  0.68           H  
ATOM   1178  N   THR A  81     -14.347   0.809  -4.246  1.00  0.67           N  
ATOM   1179  CA  THR A  81     -13.542   0.548  -3.052  1.00  0.67           C  
ATOM   1180  C   THR A  81     -14.431   0.678  -1.806  1.00  0.67           C  
ATOM   1181  O   THR A  81     -15.107   1.693  -1.628  1.00  0.67           O  
ATOM   1182  CB  THR A  81     -12.391   1.551  -2.951  1.00  0.67           C  
ATOM   1183  OG1 THR A  81     -11.574   1.472  -4.123  1.00  0.67           O  
ATOM   1184  CG2 THR A  81     -11.537   1.260  -1.732  1.00  0.67           C  
ATOM   1185  H   THR A  81     -14.305   1.734  -4.678  1.00  0.67           H  
ATOM   1186  HA  THR A  81     -13.146  -0.469  -3.092  1.00  0.67           H  
ATOM   1187  HB  THR A  81     -12.806   2.532  -2.875  1.00  0.67           H  
ATOM   1188  HG1 THR A  81     -12.012   1.968  -4.835  1.00  0.67           H  
ATOM   1189 1HG2 THR A  81     -10.746   1.994  -1.668  1.00  0.67           H  
ATOM   1190 2HG2 THR A  81     -12.150   1.306  -0.843  1.00  0.67           H  
ATOM   1191 3HG2 THR A  81     -11.111   0.265  -1.822  1.00  0.67           H  
ATOM   1192  N   THR A  82     -14.423  -0.335  -0.933  1.00  0.66           N  
ATOM   1193  CA  THR A  82     -15.281  -0.331   0.255  1.00  0.66           C  
ATOM   1194  C   THR A  82     -14.515  -0.131   1.556  1.00  0.66           C  
ATOM   1195  O   THR A  82     -13.288  -0.235   1.583  1.00  0.66           O  
ATOM   1196  CB  THR A  82     -16.045  -1.658   0.331  1.00  0.66           C  
ATOM   1197  OG1 THR A  82     -15.112  -2.737   0.533  1.00  0.66           O  
ATOM   1198  CG2 THR A  82     -16.810  -1.881  -0.964  1.00  0.66           C  
ATOM   1199  H   THR A  82     -13.830  -1.160  -1.108  1.00  0.66           H  
ATOM   1200  HA  THR A  82     -16.000   0.483   0.161  1.00  0.66           H  
ATOM   1201  HB  THR A  82     -16.745  -1.631   1.163  1.00  0.66           H  
ATOM   1202  HG1 THR A  82     -14.424  -2.735  -0.190  1.00  0.66           H  
ATOM   1203 1HG2 THR A  82     -17.351  -2.824  -0.911  1.00  0.66           H  
ATOM   1204 2HG2 THR A  82     -17.514  -1.064  -1.116  1.00  0.66           H  
ATOM   1205 3HG2 THR A  82     -16.108  -1.915  -1.800  1.00  0.66           H  
ATOM   1206  N   LEU A  83     -15.232   0.070   2.669  1.00  0.65           N  
ATOM   1207  CA  LEU A  83     -14.547   0.246   3.952  1.00  0.65           C  
ATOM   1208  C   LEU A  83     -13.619  -0.917   4.265  1.00  0.65           C  
ATOM   1209  O   LEU A  83     -12.556  -0.716   4.846  1.00  0.65           O  
ATOM   1210  CB  LEU A  83     -15.509   0.403   5.131  1.00  0.65           C  
ATOM   1211  CG  LEU A  83     -14.793   0.729   6.439  1.00  0.65           C  
ATOM   1212  CD1 LEU A  83     -14.009   2.012   6.237  1.00  0.65           C  
ATOM   1213  CD2 LEU A  83     -15.805   0.912   7.560  1.00  0.65           C  
ATOM   1214  H   LEU A  83     -16.240   0.129   2.618  1.00  0.65           H  
ATOM   1215  HA  LEU A  83     -13.946   1.152   3.888  1.00  0.65           H  
ATOM   1216 1HB  LEU A  83     -16.225   1.177   4.942  1.00  0.65           H  
ATOM   1217 2HB  LEU A  83     -16.046  -0.538   5.272  1.00  0.65           H  
ATOM   1218  HG  LEU A  83     -14.095  -0.074   6.692  1.00  0.65           H  
ATOM   1219 1HD1 LEU A  83     -13.493   2.246   7.139  1.00  0.65           H  
ATOM   1220 2HD1 LEU A  83     -13.291   1.882   5.436  1.00  0.65           H  
ATOM   1221 3HD1 LEU A  83     -14.696   2.823   5.984  1.00  0.65           H  
ATOM   1222 1HD2 LEU A  83     -15.281   1.164   8.487  1.00  0.65           H  
ATOM   1223 2HD2 LEU A  83     -16.488   1.724   7.294  1.00  0.65           H  
ATOM   1224 3HD2 LEU A  83     -16.371  -0.009   7.700  1.00  0.65           H  
ATOM   1225  N   ASP A  84     -14.018  -2.130   3.883  1.00  0.64           N  
ATOM   1226  CA  ASP A  84     -13.222  -3.323   4.132  1.00  0.64           C  
ATOM   1227  C   ASP A  84     -11.878  -3.290   3.396  1.00  0.64           C  
ATOM   1228  O   ASP A  84     -10.911  -3.918   3.832  1.00  0.64           O  
ATOM   1229  CB  ASP A  84     -14.000  -4.578   3.738  1.00  0.64           C  
ATOM   1230  CG  ASP A  84     -15.161  -4.893   4.701  1.00  0.64           C  
ATOM   1231  OD1 ASP A  84     -15.225  -4.289   5.751  1.00  0.64           O  
ATOM   1232  OD2 ASP A  84     -15.962  -5.739   4.380  1.00  0.64           O  
ATOM   1233  H   ASP A  84     -14.896  -2.223   3.393  1.00  0.64           H  
ATOM   1234  HA  ASP A  84     -13.022  -3.375   5.200  1.00  0.64           H  
ATOM   1235 1HB  ASP A  84     -14.403  -4.448   2.728  1.00  0.64           H  
ATOM   1236 2HB  ASP A  84     -13.324  -5.432   3.710  1.00  0.64           H  
ATOM   1237  N   ASP A  85     -11.790  -2.539   2.296  1.00  0.64           N  
ATOM   1238  CA  ASP A  85     -10.566  -2.469   1.508  1.00  0.64           C  
ATOM   1239  C   ASP A  85      -9.654  -1.448   2.175  1.00  0.64           C  
ATOM   1240  O   ASP A  85      -8.425  -1.595   2.222  1.00  0.64           O  
ATOM   1241  CB  ASP A  85     -10.889  -2.048   0.070  1.00  0.64           C  
ATOM   1242  CG  ASP A  85     -11.741  -3.080  -0.713  1.00  0.64           C  
ATOM   1243  OD1 ASP A  85     -11.264  -4.173  -0.919  1.00  0.64           O  
ATOM   1244  OD2 ASP A  85     -12.878  -2.760  -1.091  1.00  0.64           O  
ATOM   1245  H   ASP A  85     -12.582  -1.977   2.001  1.00  0.64           H  
ATOM   1246  HA  ASP A  85     -10.077  -3.443   1.506  1.00  0.64           H  
ATOM   1247 1HB  ASP A  85     -11.428  -1.106   0.101  1.00  0.64           H  
ATOM   1248 2HB  ASP A  85      -9.963  -1.874  -0.475  1.00  0.64           H  
ATOM   1249  N   TYR A  86     -10.274  -0.439   2.771  1.00  0.64           N  
ATOM   1250  CA  TYR A  86      -9.507   0.563   3.484  1.00  0.64           C  
ATOM   1251  C   TYR A  86      -8.972  -0.046   4.773  1.00  0.64           C  
ATOM   1252  O   TYR A  86      -7.790   0.100   5.102  1.00  0.64           O  
ATOM   1253  CB  TYR A  86     -10.382   1.767   3.795  1.00  0.64           C  
ATOM   1254  CG  TYR A  86     -10.607   2.681   2.672  1.00  0.64           C  
ATOM   1255  CD1 TYR A  86     -11.670   2.591   1.846  1.00  0.64           C  
ATOM   1256  CD2 TYR A  86      -9.722   3.637   2.505  1.00  0.64           C  
ATOM   1257  CE1 TYR A  86     -11.798   3.493   0.828  1.00  0.64           C  
ATOM   1258  CE2 TYR A  86      -9.830   4.548   1.504  1.00  0.64           C  
ATOM   1259  CZ  TYR A  86     -10.869   4.465   0.674  1.00  0.64           C  
ATOM   1260  OH  TYR A  86     -11.012   5.336  -0.305  1.00  0.64           O  
ATOM   1261  H   TYR A  86     -11.291  -0.361   2.686  1.00  0.64           H  
ATOM   1262  HA  TYR A  86      -8.660   0.871   2.873  1.00  0.64           H  
ATOM   1263 1HB  TYR A  86     -11.344   1.434   4.162  1.00  0.64           H  
ATOM   1264 2HB  TYR A  86      -9.916   2.326   4.572  1.00  0.64           H  
ATOM   1265  HD1 TYR A  86     -12.397   1.826   1.989  1.00  0.64           H  
ATOM   1266  HD2 TYR A  86      -8.920   3.661   3.191  1.00  0.64           H  
ATOM   1267  HE1 TYR A  86     -12.645   3.436   0.143  1.00  0.64           H  
ATOM   1268  HE2 TYR A  86      -9.085   5.333   1.383  1.00  0.64           H  
ATOM   1269  HH  TYR A  86     -11.844   5.160  -0.744  1.00  0.64           H  
ATOM   1270  N   ALA A  87      -9.837  -0.787   5.465  1.00  0.64           N  
ATOM   1271  CA  ALA A  87      -9.474  -1.464   6.693  1.00  0.64           C  
ATOM   1272  C   ALA A  87      -8.377  -2.474   6.428  1.00  0.64           C  
ATOM   1273  O   ALA A  87      -7.444  -2.600   7.220  1.00  0.64           O  
ATOM   1274  CB  ALA A  87     -10.676  -2.157   7.275  1.00  0.64           C  
ATOM   1275  H   ALA A  87     -10.794  -0.860   5.136  1.00  0.64           H  
ATOM   1276  HA  ALA A  87      -9.104  -0.719   7.398  1.00  0.64           H  
ATOM   1277 1HB  ALA A  87     -10.407  -2.645   8.213  1.00  0.64           H  
ATOM   1278 2HB  ALA A  87     -11.444  -1.417   7.446  1.00  0.64           H  
ATOM   1279 3HB  ALA A  87     -11.041  -2.895   6.570  1.00  0.64           H  
ATOM   1280  N   THR A  88      -8.460  -3.173   5.284  1.00  0.64           N  
ATOM   1281  CA  THR A  88      -7.443  -4.151   4.947  1.00  0.64           C  
ATOM   1282  C   THR A  88      -6.095  -3.468   4.827  1.00  0.64           C  
ATOM   1283  O   THR A  88      -5.112  -3.971   5.362  1.00  0.64           O  
ATOM   1284  CB  THR A  88      -7.754  -4.921   3.649  1.00  0.64           C  
ATOM   1285  OG1 THR A  88      -8.976  -5.676   3.800  1.00  0.64           O  
ATOM   1286  CG2 THR A  88      -6.597  -5.865   3.333  1.00  0.64           C  
ATOM   1287  H   THR A  88      -9.257  -3.064   4.658  1.00  0.64           H  
ATOM   1288  HA  THR A  88      -7.384  -4.877   5.757  1.00  0.64           H  
ATOM   1289  HB  THR A  88      -7.877  -4.215   2.827  1.00  0.64           H  
ATOM   1290  HG1 THR A  88      -9.733  -5.056   3.748  1.00  0.64           H  
ATOM   1291 1HG2 THR A  88      -6.808  -6.406   2.413  1.00  0.64           H  
ATOM   1292 2HG2 THR A  88      -5.677  -5.286   3.209  1.00  0.64           H  
ATOM   1293 3HG2 THR A  88      -6.469  -6.574   4.151  1.00  0.64           H  
ATOM   1294  N   GLN A  89      -6.026  -2.319   4.145  1.00  0.64           N  
ATOM   1295  CA  GLN A  89      -4.734  -1.641   4.050  1.00  0.64           C  
ATOM   1296  C   GLN A  89      -4.199  -1.197   5.404  1.00  0.64           C  
ATOM   1297  O   GLN A  89      -2.990  -1.287   5.659  1.00  0.64           O  
ATOM   1298  CB  GLN A  89      -4.790  -0.475   3.065  1.00  0.64           C  
ATOM   1299  CG  GLN A  89      -4.772  -0.949   1.660  1.00  0.64           C  
ATOM   1300  CD  GLN A  89      -3.490  -1.700   1.445  1.00  0.64           C  
ATOM   1301  OE1 GLN A  89      -2.394  -1.147   1.692  1.00  0.64           O  
ATOM   1302  NE2 GLN A  89      -3.594  -2.951   1.037  1.00  0.64           N  
ATOM   1303  H   GLN A  89      -6.856  -1.937   3.685  1.00  0.64           H  
ATOM   1304  HA  GLN A  89      -4.020  -2.357   3.646  1.00  0.64           H  
ATOM   1305 1HB  GLN A  89      -5.715   0.086   3.227  1.00  0.64           H  
ATOM   1306 2HB  GLN A  89      -3.954   0.201   3.229  1.00  0.64           H  
ATOM   1307 1HG  GLN A  89      -5.627  -1.604   1.470  1.00  0.64           H  
ATOM   1308 2HG  GLN A  89      -4.766  -0.100   0.989  1.00  0.64           H  
ATOM   1309 1HE2 GLN A  89      -2.760  -3.536   0.954  1.00  0.64           H  
ATOM   1310 2HE2 GLN A  89      -4.490  -3.355   0.868  1.00  0.64           H  
ATOM   1311  N   VAL A  90      -5.082  -0.800   6.309  1.00  0.65           N  
ATOM   1312  CA  VAL A  90      -4.597  -0.449   7.629  1.00  0.65           C  
ATOM   1313  C   VAL A  90      -4.030  -1.709   8.287  1.00  0.65           C  
ATOM   1314  O   VAL A  90      -2.946  -1.681   8.865  1.00  0.65           O  
ATOM   1315  CB  VAL A  90      -5.706   0.131   8.499  1.00  0.65           C  
ATOM   1316  CG1 VAL A  90      -5.187   0.329   9.937  1.00  0.65           C  
ATOM   1317  CG2 VAL A  90      -6.193   1.422   7.911  1.00  0.65           C  
ATOM   1318  H   VAL A  90      -6.073  -0.713   6.065  1.00  0.65           H  
ATOM   1319  HA  VAL A  90      -3.802   0.290   7.530  1.00  0.65           H  
ATOM   1320  HB  VAL A  90      -6.530  -0.573   8.539  1.00  0.65           H  
ATOM   1321 1HG1 VAL A  90      -5.986   0.721  10.554  1.00  0.65           H  
ATOM   1322 2HG1 VAL A  90      -4.856  -0.630  10.339  1.00  0.65           H  
ATOM   1323 3HG1 VAL A  90      -4.352   1.027   9.936  1.00  0.65           H  
ATOM   1324 1HG2 VAL A  90      -6.988   1.825   8.534  1.00  0.65           H  
ATOM   1325 2HG2 VAL A  90      -5.383   2.120   7.859  1.00  0.65           H  
ATOM   1326 3HG2 VAL A  90      -6.569   1.241   6.912  1.00  0.65           H  
ATOM   1327  N   MET A  91      -4.750  -2.827   8.173  1.00  0.67           N  
ATOM   1328  CA  MET A  91      -4.293  -4.088   8.743  1.00  0.67           C  
ATOM   1329  C   MET A  91      -2.971  -4.541   8.141  1.00  0.67           C  
ATOM   1330  O   MET A  91      -2.121  -5.055   8.864  1.00  0.67           O  
ATOM   1331  CB  MET A  91      -5.355  -5.155   8.571  1.00  0.67           C  
ATOM   1332  CG  MET A  91      -6.569  -4.901   9.433  1.00  0.67           C  
ATOM   1333  SD  MET A  91      -7.883  -5.982   9.046  1.00  0.67           S  
ATOM   1334  CE  MET A  91      -7.300  -7.557   9.641  1.00  0.67           C  
ATOM   1335  H   MET A  91      -5.645  -2.796   7.685  1.00  0.67           H  
ATOM   1336  HA  MET A  91      -4.136  -3.937   9.808  1.00  0.67           H  
ATOM   1337 1HB  MET A  91      -5.674  -5.189   7.535  1.00  0.67           H  
ATOM   1338 2HB  MET A  91      -4.943  -6.131   8.825  1.00  0.67           H  
ATOM   1339 1HG  MET A  91      -6.314  -5.027  10.485  1.00  0.67           H  
ATOM   1340 2HG  MET A  91      -6.908  -3.881   9.286  1.00  0.67           H  
ATOM   1341 1HE  MET A  91      -8.046  -8.323   9.437  1.00  0.67           H  
ATOM   1342 2HE  MET A  91      -6.366  -7.815   9.140  1.00  0.67           H  
ATOM   1343 3HE  MET A  91      -7.138  -7.500  10.704  1.00  0.67           H  
ATOM   1344  N   GLU A  92      -2.769  -4.357   6.828  1.00  0.70           N  
ATOM   1345  CA  GLU A  92      -1.493  -4.773   6.255  1.00  0.70           C  
ATOM   1346  C   GLU A  92      -0.370  -3.966   6.904  1.00  0.70           C  
ATOM   1347  O   GLU A  92       0.681  -4.516   7.234  1.00  0.70           O  
ATOM   1348  CB  GLU A  92      -1.462  -4.653   4.711  1.00  0.70           C  
ATOM   1349  CG  GLU A  92      -2.333  -5.711   3.969  1.00  0.70           C  
ATOM   1350  CD  GLU A  92      -2.288  -5.637   2.429  1.00  0.70           C  
ATOM   1351  OE1 GLU A  92      -1.666  -4.746   1.884  1.00  0.70           O  
ATOM   1352  OE2 GLU A  92      -2.894  -6.479   1.809  1.00  0.70           O  
ATOM   1353  H   GLU A  92      -3.503  -3.956   6.248  1.00  0.70           H  
ATOM   1354  HA  GLU A  92      -1.334  -5.823   6.501  1.00  0.70           H  
ATOM   1355 1HB  GLU A  92      -1.824  -3.662   4.421  1.00  0.70           H  
ATOM   1356 2HB  GLU A  92      -0.435  -4.743   4.357  1.00  0.70           H  
ATOM   1357 1HG  GLU A  92      -2.008  -6.703   4.279  1.00  0.70           H  
ATOM   1358 2HG  GLU A  92      -3.363  -5.587   4.295  1.00  0.70           H  
ATOM   1359  N   ALA A  93      -0.606  -2.673   7.160  1.00  0.73           N  
ATOM   1360  CA  ALA A  93       0.413  -1.864   7.822  1.00  0.73           C  
ATOM   1361  C   ALA A  93       0.743  -2.406   9.201  1.00  0.73           C  
ATOM   1362  O   ALA A  93       1.910  -2.464   9.608  1.00  0.73           O  
ATOM   1363  CB  ALA A  93      -0.065  -0.460   8.010  1.00  0.73           C  
ATOM   1364  H   ALA A  93      -1.489  -2.248   6.862  1.00  0.73           H  
ATOM   1365  HA  ALA A  93       1.310  -1.884   7.202  1.00  0.73           H  
ATOM   1366 1HB  ALA A  93       0.731   0.097   8.482  1.00  0.73           H  
ATOM   1367 2HB  ALA A  93      -0.325  -0.014   7.145  1.00  0.73           H  
ATOM   1368 3HB  ALA A  93      -0.926  -0.475   8.641  1.00  0.73           H  
ATOM   1369  N   VAL A  94      -0.302  -2.843   9.902  1.00  0.78           N  
ATOM   1370  CA  VAL A  94      -0.160  -3.394  11.235  1.00  0.78           C  
ATOM   1371  C   VAL A  94       0.623  -4.688  11.186  1.00  0.78           C  
ATOM   1372  O   VAL A  94       1.518  -4.902  12.005  1.00  0.78           O  
ATOM   1373  CB  VAL A  94      -1.539  -3.613  11.872  1.00  0.78           C  
ATOM   1374  CG1 VAL A  94      -1.409  -4.356  13.199  1.00  0.78           C  
ATOM   1375  CG2 VAL A  94      -2.156  -2.294  12.047  1.00  0.78           C  
ATOM   1376  H   VAL A  94      -1.235  -2.746   9.496  1.00  0.78           H  
ATOM   1377  HA  VAL A  94       0.386  -2.676  11.844  1.00  0.78           H  
ATOM   1378  HB  VAL A  94      -2.151  -4.225  11.222  1.00  0.78           H  
ATOM   1379 1HG1 VAL A  94      -2.398  -4.498  13.632  1.00  0.78           H  
ATOM   1380 2HG1 VAL A  94      -0.946  -5.327  13.021  1.00  0.78           H  
ATOM   1381 3HG1 VAL A  94      -0.797  -3.792  13.882  1.00  0.78           H  
ATOM   1382 1HG2 VAL A  94      -3.144  -2.397  12.498  1.00  0.78           H  
ATOM   1383 2HG2 VAL A  94      -1.507  -1.729  12.674  1.00  0.78           H  
ATOM   1384 3HG2 VAL A  94      -2.243  -1.800  11.101  1.00  0.78           H  
ATOM   1385  N   ASP A  95       0.302  -5.553  10.222  1.00  0.84           N  
ATOM   1386  CA  ASP A  95       1.033  -6.801  10.076  1.00  0.84           C  
ATOM   1387  C   ASP A  95       2.511  -6.544   9.773  1.00  0.84           C  
ATOM   1388  O   ASP A  95       3.385  -7.220  10.326  1.00  0.84           O  
ATOM   1389  CB  ASP A  95       0.428  -7.675   8.967  1.00  0.84           C  
ATOM   1390  CG  ASP A  95      -0.919  -8.371   9.320  1.00  0.84           C  
ATOM   1391  OD1 ASP A  95      -1.294  -8.413  10.489  1.00  0.84           O  
ATOM   1392  OD2 ASP A  95      -1.531  -8.903   8.427  1.00  0.84           O  
ATOM   1393  H   ASP A  95      -0.458  -5.328   9.583  1.00  0.84           H  
ATOM   1394  HA  ASP A  95       0.969  -7.345  11.015  1.00  0.84           H  
ATOM   1395 1HB  ASP A  95       0.265  -7.049   8.088  1.00  0.84           H  
ATOM   1396 2HB  ASP A  95       1.150  -8.436   8.680  1.00  0.84           H  
ATOM   1397  N   ASP A  96       2.812  -5.536   8.941  1.00  0.92           N  
ATOM   1398  CA  ASP A  96       4.215  -5.243   8.669  1.00  0.92           C  
ATOM   1399  C   ASP A  96       4.906  -4.780   9.946  1.00  0.92           C  
ATOM   1400  O   ASP A  96       6.003  -5.238  10.270  1.00  0.92           O  
ATOM   1401  CB  ASP A  96       4.360  -4.143   7.603  1.00  0.92           C  
ATOM   1402  CG  ASP A  96       4.019  -4.577   6.144  1.00  0.92           C  
ATOM   1403  OD1 ASP A  96       3.921  -5.757   5.880  1.00  0.92           O  
ATOM   1404  OD2 ASP A  96       3.885  -3.699   5.309  1.00  0.92           O  
ATOM   1405  H   ASP A  96       2.070  -5.004   8.484  1.00  0.92           H  
ATOM   1406  HA  ASP A  96       4.701  -6.150   8.316  1.00  0.92           H  
ATOM   1407 1HB  ASP A  96       3.702  -3.312   7.868  1.00  0.92           H  
ATOM   1408 2HB  ASP A  96       5.379  -3.761   7.622  1.00  0.92           H  
ATOM   1409  N   ALA A  97       4.235  -3.911  10.698  1.00  1.01           N  
ATOM   1410  CA  ALA A  97       4.774  -3.376  11.935  1.00  1.01           C  
ATOM   1411  C   ALA A  97       5.024  -4.464  12.971  1.00  1.01           C  
ATOM   1412  O   ALA A  97       6.044  -4.477  13.678  1.00  1.01           O  
ATOM   1413  CB  ALA A  97       3.806  -2.383  12.480  1.00  1.01           C  
ATOM   1414  H   ALA A  97       3.324  -3.575  10.376  1.00  1.01           H  
ATOM   1415  HA  ALA A  97       5.716  -2.890  11.710  1.00  1.01           H  
ATOM   1416 1HB  ALA A  97       4.193  -1.971  13.353  1.00  1.01           H  
ATOM   1417 2HB  ALA A  97       3.617  -1.618  11.772  1.00  1.01           H  
ATOM   1418 3HB  ALA A  97       2.880  -2.890  12.692  1.00  1.01           H  
ATOM   1419  N   TYR A  98       4.086  -5.405  13.025  1.00  1.10           N  
ATOM   1420  CA  TYR A  98       4.157  -6.531  13.928  1.00  1.10           C  
ATOM   1421  C   TYR A  98       5.447  -7.278  13.623  1.00  1.10           C  
ATOM   1422  O   TYR A  98       6.287  -7.470  14.515  1.00  1.10           O  
ATOM   1423  CB  TYR A  98       2.933  -7.431  13.693  1.00  1.10           C  
ATOM   1424  CG  TYR A  98       2.816  -8.678  14.516  1.00  1.10           C  
ATOM   1425  CD1 TYR A  98       2.080  -8.651  15.663  1.00  1.10           C  
ATOM   1426  CD2 TYR A  98       3.451  -9.845  14.124  1.00  1.10           C  
ATOM   1427  CE1 TYR A  98       1.956  -9.774  16.445  1.00  1.10           C  
ATOM   1428  CE2 TYR A  98       3.336 -10.981  14.901  1.00  1.10           C  
ATOM   1429  CZ  TYR A  98       2.588 -10.945  16.062  1.00  1.10           C  
ATOM   1430  OH  TYR A  98       2.468 -12.072  16.842  1.00  1.10           O  
ATOM   1431  H   TYR A  98       3.266  -5.320  12.427  1.00  1.10           H  
ATOM   1432  HA  TYR A  98       4.178  -6.174  14.956  1.00  1.10           H  
ATOM   1433 1HB  TYR A  98       2.030  -6.838  13.858  1.00  1.10           H  
ATOM   1434 2HB  TYR A  98       2.913  -7.731  12.661  1.00  1.10           H  
ATOM   1435  HD1 TYR A  98       1.582  -7.731  15.946  1.00  1.10           H  
ATOM   1436  HD2 TYR A  98       4.041  -9.868  13.207  1.00  1.10           H  
ATOM   1437  HE1 TYR A  98       1.359  -9.735  17.358  1.00  1.10           H  
ATOM   1438  HE2 TYR A  98       3.834 -11.902  14.598  1.00  1.10           H  
ATOM   1439  HH  TYR A  98       1.933 -11.869  17.613  1.00  1.10           H  
ATOM   1440  N   ALA A  99       5.606  -7.623  12.323  1.00  1.19           N  
ATOM   1441  CA  ALA A  99       6.720  -8.378  11.739  1.00  1.19           C  
ATOM   1442  C   ALA A  99       8.075  -7.710  11.932  1.00  1.19           C  
ATOM   1443  O   ALA A  99       9.081  -8.394  12.121  1.00  1.19           O  
ATOM   1444  CB  ALA A  99       6.475  -8.591  10.257  1.00  1.19           C  
ATOM   1445  H   ALA A  99       4.857  -7.367  11.676  1.00  1.19           H  
ATOM   1446  HA  ALA A  99       6.752  -9.348  12.234  1.00  1.19           H  
ATOM   1447 1HB  ALA A  99       7.279  -9.191   9.837  1.00  1.19           H  
ATOM   1448 2HB  ALA A  99       5.523  -9.103  10.119  1.00  1.19           H  
ATOM   1449 3HB  ALA A  99       6.440  -7.632   9.752  1.00  1.19           H  
ATOM   1450  N   LEU A 100       8.107  -6.375  11.941  1.00  1.25           N  
ATOM   1451  CA  LEU A 100       9.356  -5.640  12.154  1.00  1.25           C  
ATOM   1452  C   LEU A 100       9.962  -5.951  13.522  1.00  1.25           C  
ATOM   1453  O   LEU A 100      11.146  -5.694  13.747  1.00  1.25           O  
ATOM   1454  CB  LEU A 100       9.160  -4.119  12.055  1.00  1.25           C  
ATOM   1455  CG  LEU A 100       8.854  -3.519  10.676  1.00  1.25           C  
ATOM   1456  CD1 LEU A 100       8.554  -2.021  10.831  1.00  1.25           C  
ATOM   1457  CD2 LEU A 100      10.029  -3.745   9.766  1.00  1.25           C  
ATOM   1458  H   LEU A 100       7.249  -5.861  11.738  1.00  1.25           H  
ATOM   1459  HA  LEU A 100      10.065  -5.947  11.388  1.00  1.25           H  
ATOM   1460 1HB  LEU A 100       8.318  -3.891  12.667  1.00  1.25           H  
ATOM   1461 2HB  LEU A 100      10.035  -3.616  12.467  1.00  1.25           H  
ATOM   1462  HG  LEU A 100       7.990  -3.990  10.260  1.00  1.25           H  
ATOM   1463 1HD1 LEU A 100       8.328  -1.589   9.856  1.00  1.25           H  
ATOM   1464 2HD1 LEU A 100       7.711  -1.878  11.491  1.00  1.25           H  
ATOM   1465 3HD1 LEU A 100       9.421  -1.527  11.253  1.00  1.25           H  
ATOM   1466 1HD2 LEU A 100       9.815  -3.324   8.784  1.00  1.25           H  
ATOM   1467 2HD2 LEU A 100      10.912  -3.261  10.185  1.00  1.25           H  
ATOM   1468 3HD2 LEU A 100      10.211  -4.816   9.671  1.00  1.25           H  
ATOM   1469  N   GLY A 101       9.145  -6.463  14.450  1.00  1.26           N  
ATOM   1470  CA  GLY A 101       9.604  -6.781  15.784  1.00  1.26           C  
ATOM   1471  C   GLY A 101       8.932  -5.934  16.847  1.00  1.26           C  
ATOM   1472  O   GLY A 101       9.315  -5.995  18.015  1.00  1.26           O  
ATOM   1473  H   GLY A 101       8.177  -6.687  14.220  1.00  1.26           H  
ATOM   1474 1HA  GLY A 101       9.406  -7.834  15.982  1.00  1.26           H  
ATOM   1475 2HA  GLY A 101      10.683  -6.646  15.839  1.00  1.26           H  
ATOM   1476  N   HIS A 102       7.931  -5.138  16.468  1.00  1.22           N  
ATOM   1477  CA  HIS A 102       7.261  -4.316  17.462  1.00  1.22           C  
ATOM   1478  C   HIS A 102       6.221  -5.099  18.257  1.00  1.22           C  
ATOM   1479  O   HIS A 102       5.899  -4.738  19.391  1.00  1.22           O  
ATOM   1480  CB  HIS A 102       6.625  -3.110  16.790  1.00  1.22           C  
ATOM   1481  CG  HIS A 102       7.654  -2.161  16.229  1.00  1.22           C  
ATOM   1482  ND1 HIS A 102       8.450  -1.320  17.019  1.00  1.22           N  
ATOM   1483  CD2 HIS A 102       8.025  -1.935  14.955  1.00  1.22           C  
ATOM   1484  CE1 HIS A 102       9.252  -0.637  16.233  1.00  1.22           C  
ATOM   1485  NE2 HIS A 102       9.017  -0.999  14.984  1.00  1.22           N  
ATOM   1486  H   HIS A 102       7.605  -5.098  15.500  1.00  1.22           H  
ATOM   1487  HA  HIS A 102       7.998  -3.941  18.173  1.00  1.22           H  
ATOM   1488 1HB  HIS A 102       5.969  -3.437  15.988  1.00  1.22           H  
ATOM   1489 2HB  HIS A 102       6.014  -2.574  17.516  1.00  1.22           H  
ATOM   1490  HD1 HIS A 102       8.467  -1.173  18.032  1.00  1.22           H  
ATOM   1491  HD2 HIS A 102       7.685  -2.341  14.019  1.00  1.22           H  
ATOM   1492  HE1 HIS A 102       9.958   0.080  16.660  1.00  1.22           H  
ATOM   1493  N   GLY A 103       5.634  -6.145  17.662  1.00  1.13           N  
ATOM   1494  CA  GLY A 103       4.612  -6.934  18.362  1.00  1.13           C  
ATOM   1495  C   GLY A 103       3.248  -6.237  18.425  1.00  1.13           C  
ATOM   1496  O   GLY A 103       2.259  -6.732  17.904  1.00  1.13           O  
ATOM   1497  H   GLY A 103       5.913  -6.427  16.720  1.00  1.13           H  
ATOM   1498 1HA  GLY A 103       4.501  -7.895  17.857  1.00  1.13           H  
ATOM   1499 2HA  GLY A 103       4.956  -7.149  19.372  1.00  1.13           H  
ATOM   1500  N   LYS A 104       3.197  -5.099  19.102  1.00  1.00           N  
ATOM   1501  CA  LYS A 104       1.957  -4.335  19.218  1.00  1.00           C  
ATOM   1502  C   LYS A 104       2.092  -2.997  18.513  1.00  1.00           C  
ATOM   1503  O   LYS A 104       3.196  -2.455  18.433  1.00  1.00           O  
ATOM   1504  CB  LYS A 104       1.583  -4.101  20.668  1.00  1.00           C  
ATOM   1505  CG  LYS A 104       1.414  -5.350  21.529  1.00  1.00           C  
ATOM   1506  CD  LYS A 104       0.219  -6.189  21.100  1.00  1.00           C  
ATOM   1507  CE  LYS A 104       0.020  -7.375  22.044  1.00  1.00           C  
ATOM   1508  NZ  LYS A 104      -1.140  -8.207  21.653  1.00  1.00           N  
ATOM   1509  H   LYS A 104       4.062  -4.766  19.517  1.00  1.00           H  
ATOM   1510  HA  LYS A 104       1.164  -4.896  18.738  1.00  1.00           H  
ATOM   1511 1HB  LYS A 104       2.307  -3.439  21.139  1.00  1.00           H  
ATOM   1512 2HB  LYS A 104       0.631  -3.605  20.669  1.00  1.00           H  
ATOM   1513 1HG  LYS A 104       2.315  -5.959  21.460  1.00  1.00           H  
ATOM   1514 2HG  LYS A 104       1.277  -5.053  22.567  1.00  1.00           H  
ATOM   1515 1HD  LYS A 104      -0.685  -5.573  21.095  1.00  1.00           H  
ATOM   1516 2HD  LYS A 104       0.376  -6.565  20.084  1.00  1.00           H  
ATOM   1517 1HE  LYS A 104       0.915  -7.993  22.027  1.00  1.00           H  
ATOM   1518 2HE  LYS A 104      -0.137  -7.006  23.056  1.00  1.00           H  
ATOM   1519 1HZ  LYS A 104      -1.244  -8.978  22.286  1.00  1.00           H  
ATOM   1520 2HZ  LYS A 104      -1.983  -7.648  21.665  1.00  1.00           H  
ATOM   1521 3HZ  LYS A 104      -1.020  -8.568  20.697  1.00  1.00           H  
ATOM   1522  N   VAL A 105       0.972  -2.424  18.066  1.00  0.88           N  
ATOM   1523  CA  VAL A 105       1.052  -1.128  17.389  1.00  0.88           C  
ATOM   1524  C   VAL A 105       0.132  -0.050  17.957  1.00  0.88           C  
ATOM   1525  O   VAL A 105      -0.877  -0.331  18.629  1.00  0.88           O  
ATOM   1526  CB  VAL A 105       0.633  -1.261  15.911  1.00  0.88           C  
ATOM   1527  CG1 VAL A 105       1.478  -2.273  15.171  1.00  0.88           C  
ATOM   1528  CG2 VAL A 105      -0.812  -1.625  15.841  1.00  0.88           C  
ATOM   1529  H   VAL A 105       0.096  -2.939  18.142  1.00  0.88           H  
ATOM   1530  HA  VAL A 105       2.077  -0.764  17.448  1.00  0.88           H  
ATOM   1531  HB  VAL A 105       0.785  -0.294  15.424  1.00  0.88           H  
ATOM   1532 1HG1 VAL A 105       1.157  -2.308  14.138  1.00  0.88           H  
ATOM   1533 2HG1 VAL A 105       2.504  -2.001  15.216  1.00  0.88           H  
ATOM   1534 3HG1 VAL A 105       1.351  -3.258  15.622  1.00  0.88           H  
ATOM   1535 1HG2 VAL A 105      -1.117  -1.678  14.826  1.00  0.88           H  
ATOM   1536 2HG2 VAL A 105      -0.948  -2.586  16.305  1.00  0.88           H  
ATOM   1537 3HG2 VAL A 105      -1.405  -0.867  16.353  1.00  0.88           H  
ATOM   1538  N   VAL A 106       0.457   1.190  17.608  1.00  0.78           N  
ATOM   1539  CA  VAL A 106      -0.401   2.322  17.885  1.00  0.78           C  
ATOM   1540  C   VAL A 106      -0.942   2.789  16.541  1.00  0.78           C  
ATOM   1541  O   VAL A 106      -0.162   3.031  15.617  1.00  0.78           O  
ATOM   1542  CB  VAL A 106       0.372   3.477  18.574  1.00  0.78           C  
ATOM   1543  CG1 VAL A 106      -0.572   4.674  18.811  1.00  0.78           C  
ATOM   1544  CG2 VAL A 106       0.973   2.984  19.890  1.00  0.78           C  
ATOM   1545  H   VAL A 106       1.334   1.363  17.111  1.00  0.78           H  
ATOM   1546  HA  VAL A 106      -1.216   2.004  18.522  1.00  0.78           H  
ATOM   1547  HB  VAL A 106       1.174   3.812  17.916  1.00  0.78           H  
ATOM   1548 1HG1 VAL A 106      -0.022   5.489  19.281  1.00  0.78           H  
ATOM   1549 2HG1 VAL A 106      -0.978   5.015  17.856  1.00  0.78           H  
ATOM   1550 3HG1 VAL A 106      -1.392   4.370  19.458  1.00  0.78           H  
ATOM   1551 1HG2 VAL A 106       1.526   3.796  20.366  1.00  0.78           H  
ATOM   1552 2HG2 VAL A 106       0.175   2.651  20.549  1.00  0.78           H  
ATOM   1553 3HG2 VAL A 106       1.649   2.153  19.690  1.00  0.78           H  
ATOM   1554  N   LEU A 107      -2.255   2.858  16.399  1.00  0.71           N  
ATOM   1555  CA  LEU A 107      -2.779   3.297  15.116  1.00  0.71           C  
ATOM   1556  C   LEU A 107      -3.154   4.741  15.258  1.00  0.71           C  
ATOM   1557  O   LEU A 107      -3.688   5.133  16.290  1.00  0.71           O  
ATOM   1558  CB  LEU A 107      -4.008   2.507  14.669  1.00  0.71           C  
ATOM   1559  CG  LEU A 107      -3.858   1.051  14.568  1.00  0.71           C  
ATOM   1560  CD1 LEU A 107      -5.113   0.465  14.058  1.00  0.71           C  
ATOM   1561  CD2 LEU A 107      -2.776   0.747  13.723  1.00  0.71           C  
ATOM   1562  H   LEU A 107      -2.860   2.644  17.193  1.00  0.71           H  
ATOM   1563  HA  LEU A 107      -2.009   3.215  14.349  1.00  0.71           H  
ATOM   1564 1HB  LEU A 107      -4.811   2.726  15.334  1.00  0.71           H  
ATOM   1565 2HB  LEU A 107      -4.288   2.864  13.681  1.00  0.71           H  
ATOM   1566  HG  LEU A 107      -3.658   0.634  15.539  1.00  0.71           H  
ATOM   1567 1HD1 LEU A 107      -4.986  -0.585  13.960  1.00  0.71           H  
ATOM   1568 2HD1 LEU A 107      -5.917   0.680  14.751  1.00  0.71           H  
ATOM   1569 3HD1 LEU A 107      -5.336   0.879  13.079  1.00  0.71           H  
ATOM   1570 1HD2 LEU A 107      -2.709  -0.296  13.698  1.00  0.71           H  
ATOM   1571 2HD2 LEU A 107      -2.955   1.144  12.723  1.00  0.71           H  
ATOM   1572 3HD2 LEU A 107      -1.869   1.167  14.144  1.00  0.71           H  
ATOM   1573  N   VAL A 108      -2.866   5.531  14.246  1.00  0.67           N  
ATOM   1574  CA  VAL A 108      -3.204   6.936  14.273  1.00  0.67           C  
ATOM   1575  C   VAL A 108      -4.002   7.279  13.028  1.00  0.67           C  
ATOM   1576  O   VAL A 108      -3.537   7.014  11.915  1.00  0.67           O  
ATOM   1577  CB  VAL A 108      -1.930   7.773  14.290  1.00  0.67           C  
ATOM   1578  CG1 VAL A 108      -2.251   9.185  14.346  1.00  0.67           C  
ATOM   1579  CG2 VAL A 108      -1.028   7.357  15.449  1.00  0.67           C  
ATOM   1580  H   VAL A 108      -2.385   5.153  13.435  1.00  0.67           H  
ATOM   1581  HA  VAL A 108      -3.786   7.143  15.157  1.00  0.67           H  
ATOM   1582  HB  VAL A 108      -1.432   7.614  13.373  1.00  0.67           H  
ATOM   1583 1HG1 VAL A 108      -1.339   9.777  14.326  1.00  0.67           H  
ATOM   1584 2HG1 VAL A 108      -2.880   9.451  13.498  1.00  0.67           H  
ATOM   1585 3HG1 VAL A 108      -2.778   9.345  15.273  1.00  0.67           H  
ATOM   1586 1HG2 VAL A 108      -0.120   7.955  15.416  1.00  0.67           H  
ATOM   1587 2HG2 VAL A 108      -1.534   7.520  16.392  1.00  0.67           H  
ATOM   1588 3HG2 VAL A 108      -0.770   6.303  15.354  1.00  0.67           H  
ATOM   1589  N   GLY A 109      -5.183   7.858  13.188  1.00  0.66           N  
ATOM   1590  CA  GLY A 109      -5.969   8.169  11.998  1.00  0.66           C  
ATOM   1591  C   GLY A 109      -6.441   9.580  11.921  1.00  0.66           C  
ATOM   1592  O   GLY A 109      -6.663  10.229  12.938  1.00  0.66           O  
ATOM   1593  H   GLY A 109      -5.523   8.047  14.133  1.00  0.66           H  
ATOM   1594 1HA  GLY A 109      -5.394   7.934  11.108  1.00  0.66           H  
ATOM   1595 2HA  GLY A 109      -6.848   7.547  11.966  1.00  0.66           H  
ATOM   1596  N   HIS A 110      -6.723   9.988  10.699  1.00  0.66           N  
ATOM   1597  CA  HIS A 110      -7.227  11.318  10.411  1.00  0.66           C  
ATOM   1598  C   HIS A 110      -8.518  11.267   9.585  1.00  0.66           C  
ATOM   1599  O   HIS A 110      -8.617  10.459   8.658  1.00  0.66           O  
ATOM   1600  CB  HIS A 110      -6.113  12.055   9.661  1.00  0.66           C  
ATOM   1601  CG  HIS A 110      -6.415  13.387   9.230  1.00  0.66           C  
ATOM   1602  ND1 HIS A 110      -6.580  13.724   7.895  1.00  0.66           N  
ATOM   1603  CD2 HIS A 110      -6.571  14.511   9.928  1.00  0.66           C  
ATOM   1604  CE1 HIS A 110      -6.834  15.009   7.815  1.00  0.66           C  
ATOM   1605  NE2 HIS A 110      -6.829  15.496   9.039  1.00  0.66           N  
ATOM   1606  H   HIS A 110      -6.473   9.362   9.927  1.00  0.66           H  
ATOM   1607  HA  HIS A 110      -7.432  11.839  11.334  1.00  0.66           H  
ATOM   1608 1HB  HIS A 110      -5.233  12.107  10.303  1.00  0.66           H  
ATOM   1609 2HB  HIS A 110      -5.831  11.472   8.784  1.00  0.66           H  
ATOM   1610  HD2 HIS A 110      -6.502  14.618  11.011  1.00  0.66           H  
ATOM   1611  HE1 HIS A 110      -7.011  15.573   6.900  1.00  0.66           H  
ATOM   1612  HE2 HIS A 110      -6.985  16.449   9.329  1.00  0.66           H  
ATOM   1613  N   SER A 111      -9.513  12.111   9.923  1.00  0.67           N  
ATOM   1614  CA  SER A 111     -10.767  12.160   9.155  1.00  0.67           C  
ATOM   1615  C   SER A 111     -11.374  10.765   8.916  1.00  0.67           C  
ATOM   1616  O   SER A 111     -11.654  10.001   9.848  1.00  0.67           O  
ATOM   1617  CB  SER A 111     -10.525  12.872   7.849  1.00  0.67           C  
ATOM   1618  OG  SER A 111     -11.723  13.111   7.162  1.00  0.67           O  
ATOM   1619  H   SER A 111      -9.391  12.753  10.722  1.00  0.67           H  
ATOM   1620  HA  SER A 111     -11.484  12.756   9.708  1.00  0.67           H  
ATOM   1621 1HB  SER A 111     -10.010  13.811   8.043  1.00  0.67           H  
ATOM   1622 2HB  SER A 111      -9.896  12.294   7.258  1.00  0.67           H  
ATOM   1623  HG  SER A 111     -12.267  13.638   7.756  1.00  0.67           H  
ATOM   1624  N   MET A 112     -11.579  10.456   7.631  1.00  0.68           N  
ATOM   1625  CA  MET A 112     -12.103   9.189   7.093  1.00  0.68           C  
ATOM   1626  C   MET A 112     -11.255   7.999   7.520  1.00  0.68           C  
ATOM   1627  O   MET A 112     -11.746   6.869   7.646  1.00  0.68           O  
ATOM   1628  CB  MET A 112     -12.162   9.266   5.581  1.00  0.68           C  
ATOM   1629  CG  MET A 112     -12.639   8.007   4.848  1.00  0.68           C  
ATOM   1630  SD  MET A 112     -11.295   6.808   4.567  1.00  0.68           S  
ATOM   1631  CE  MET A 112     -10.315   7.711   3.352  1.00  0.68           C  
ATOM   1632  H   MET A 112     -11.353  11.178   6.961  1.00  0.68           H  
ATOM   1633  HA  MET A 112     -13.111   9.040   7.483  1.00  0.68           H  
ATOM   1634 1HB  MET A 112     -12.804  10.085   5.300  1.00  0.68           H  
ATOM   1635 2HB  MET A 112     -11.168   9.485   5.205  1.00  0.68           H  
ATOM   1636 1HG  MET A 112     -13.428   7.521   5.427  1.00  0.68           H  
ATOM   1637 2HG  MET A 112     -13.050   8.285   3.880  1.00  0.68           H  
ATOM   1638 1HE  MET A 112      -9.447   7.119   3.067  1.00  0.68           H  
ATOM   1639 2HE  MET A 112     -10.924   7.916   2.474  1.00  0.68           H  
ATOM   1640 3HE  MET A 112      -9.977   8.645   3.788  1.00  0.68           H  
ATOM   1641  N   GLY A 113      -9.963   8.243   7.711  1.00  0.68           N  
ATOM   1642  CA  GLY A 113      -9.014   7.222   8.114  1.00  0.68           C  
ATOM   1643  C   GLY A 113      -9.491   6.587   9.415  1.00  0.68           C  
ATOM   1644  O   GLY A 113      -9.196   5.425   9.699  1.00  0.68           O  
ATOM   1645  H   GLY A 113      -9.612   9.191   7.637  1.00  0.68           H  
ATOM   1646 1HA  GLY A 113      -8.914   6.475   7.327  1.00  0.68           H  
ATOM   1647 2HA  GLY A 113      -8.036   7.684   8.259  1.00  0.68           H  
ATOM   1648  N   GLY A 114     -10.240   7.355  10.222  1.00  0.68           N  
ATOM   1649  CA  GLY A 114     -10.794   6.884  11.474  1.00  0.68           C  
ATOM   1650  C   GLY A 114     -11.731   5.695  11.251  1.00  0.68           C  
ATOM   1651  O   GLY A 114     -11.844   4.814  12.103  1.00  0.68           O  
ATOM   1652  H   GLY A 114     -10.484   8.304   9.942  1.00  0.68           H  
ATOM   1653 1HA  GLY A 114      -9.983   6.602  12.143  1.00  0.68           H  
ATOM   1654 2HA  GLY A 114     -11.343   7.698  11.951  1.00  0.68           H  
ATOM   1655  N   LEU A 115     -12.410   5.638  10.102  1.00  0.68           N  
ATOM   1656  CA  LEU A 115     -13.314   4.527   9.847  1.00  0.68           C  
ATOM   1657  C   LEU A 115     -12.489   3.327   9.439  1.00  0.68           C  
ATOM   1658  O   LEU A 115     -12.773   2.192   9.835  1.00  0.68           O  
ATOM   1659  CB  LEU A 115     -14.319   4.874   8.740  1.00  0.68           C  
ATOM   1660  CG  LEU A 115     -15.582   5.534   9.184  1.00  0.68           C  
ATOM   1661  CD1 LEU A 115     -15.264   6.813   9.840  1.00  0.68           C  
ATOM   1662  CD2 LEU A 115     -16.483   5.745   7.996  1.00  0.68           C  
ATOM   1663  H   LEU A 115     -12.275   6.344   9.383  1.00  0.68           H  
ATOM   1664  HA  LEU A 115     -13.859   4.292  10.760  1.00  0.68           H  
ATOM   1665 1HB  LEU A 115     -13.836   5.518   8.008  1.00  0.68           H  
ATOM   1666 2HB  LEU A 115     -14.611   3.961   8.249  1.00  0.68           H  
ATOM   1667  HG  LEU A 115     -16.081   4.900   9.895  1.00  0.68           H  
ATOM   1668 1HD1 LEU A 115     -16.191   7.270  10.164  1.00  0.68           H  
ATOM   1669 2HD1 LEU A 115     -14.622   6.636  10.704  1.00  0.68           H  
ATOM   1670 3HD1 LEU A 115     -14.751   7.470   9.133  1.00  0.68           H  
ATOM   1671 1HD2 LEU A 115     -17.406   6.209   8.319  1.00  0.68           H  
ATOM   1672 2HD2 LEU A 115     -15.993   6.382   7.257  1.00  0.68           H  
ATOM   1673 3HD2 LEU A 115     -16.698   4.777   7.558  1.00  0.68           H  
ATOM   1674  N   ALA A 116     -11.434   3.583   8.657  1.00  0.67           N  
ATOM   1675  CA  ALA A 116     -10.559   2.496   8.220  1.00  0.67           C  
ATOM   1676  C   ALA A 116      -9.927   1.837   9.440  1.00  0.67           C  
ATOM   1677  O   ALA A 116      -9.854   0.608   9.536  1.00  0.67           O  
ATOM   1678  CB  ALA A 116      -9.491   3.025   7.292  1.00  0.67           C  
ATOM   1679  H   ALA A 116     -11.268   4.550   8.364  1.00  0.67           H  
ATOM   1680  HA  ALA A 116     -11.162   1.755   7.695  1.00  0.67           H  
ATOM   1681 1HB  ALA A 116      -8.862   2.205   6.956  1.00  0.67           H  
ATOM   1682 2HB  ALA A 116      -9.964   3.500   6.441  1.00  0.67           H  
ATOM   1683 3HB  ALA A 116      -8.885   3.756   7.812  1.00  0.67           H  
ATOM   1684  N   ILE A 117      -9.514   2.678  10.395  1.00  0.67           N  
ATOM   1685  CA  ILE A 117      -8.944   2.220  11.646  1.00  0.67           C  
ATOM   1686  C   ILE A 117      -9.917   1.586  12.585  1.00  0.67           C  
ATOM   1687  O   ILE A 117      -9.584   0.578  13.203  1.00  0.67           O  
ATOM   1688  CB  ILE A 117      -8.191   3.285  12.412  1.00  0.67           C  
ATOM   1689  CG1 ILE A 117      -6.957   3.626  11.713  1.00  0.67           C  
ATOM   1690  CG2 ILE A 117      -7.930   2.829  13.770  1.00  0.67           C  
ATOM   1691  CD1 ILE A 117      -6.338   4.743  12.333  1.00  0.67           C  
ATOM   1692  H   ILE A 117      -9.586   3.681  10.228  1.00  0.67           H  
ATOM   1693  HA  ILE A 117      -8.206   1.464  11.394  1.00  0.67           H  
ATOM   1694  HB  ILE A 117      -8.794   4.196  12.450  1.00  0.67           H  
ATOM   1695 1HG1 ILE A 117      -6.274   2.788  11.724  1.00  0.67           H  
ATOM   1696 2HG1 ILE A 117      -7.188   3.880  10.681  1.00  0.67           H  
ATOM   1697 1HG2 ILE A 117      -7.398   3.604  14.276  1.00  0.67           H  
ATOM   1698 2HG2 ILE A 117      -8.862   2.619  14.287  1.00  0.67           H  
ATOM   1699 3HG2 ILE A 117      -7.351   1.954  13.727  1.00  0.67           H  
ATOM   1700 1HD1 ILE A 117      -5.432   5.012  11.816  1.00  0.67           H  
ATOM   1701 2HD1 ILE A 117      -7.045   5.528  12.300  1.00  0.67           H  
ATOM   1702 3HD1 ILE A 117      -6.098   4.513  13.369  1.00  0.67           H  
ATOM   1703  N   THR A 118     -11.097   2.169  12.744  1.00  0.68           N  
ATOM   1704  CA  THR A 118     -12.049   1.574  13.647  1.00  0.68           C  
ATOM   1705  C   THR A 118     -12.315   0.158  13.164  1.00  0.68           C  
ATOM   1706  O   THR A 118     -12.271  -0.785  13.950  1.00  0.68           O  
ATOM   1707  CB  THR A 118     -13.349   2.395  13.708  1.00  0.68           C  
ATOM   1708  OG1 THR A 118     -13.057   3.721  14.185  1.00  0.68           O  
ATOM   1709  CG2 THR A 118     -14.332   1.747  14.632  1.00  0.68           C  
ATOM   1710  H   THR A 118     -11.337   3.027  12.252  1.00  0.68           H  
ATOM   1711  HA  THR A 118     -11.613   1.526  14.644  1.00  0.68           H  
ATOM   1712  HB  THR A 118     -13.779   2.464  12.707  1.00  0.68           H  
ATOM   1713  HG1 THR A 118     -12.556   4.198  13.481  1.00  0.68           H  
ATOM   1714 1HG2 THR A 118     -15.245   2.342  14.660  1.00  0.68           H  
ATOM   1715 2HG2 THR A 118     -14.552   0.747  14.263  1.00  0.68           H  
ATOM   1716 3HG2 THR A 118     -13.909   1.680  15.634  1.00  0.68           H  
ATOM   1717  N   ALA A 119     -12.548  -0.009  11.863  1.00  0.68           N  
ATOM   1718  CA  ALA A 119     -12.760  -1.341  11.336  1.00  0.68           C  
ATOM   1719  C   ALA A 119     -11.522  -2.230  11.553  1.00  0.68           C  
ATOM   1720  O   ALA A 119     -11.652  -3.395  11.942  1.00  0.68           O  
ATOM   1721  CB  ALA A 119     -13.101  -1.235   9.872  1.00  0.68           C  
ATOM   1722  H   ALA A 119     -12.577   0.793  11.231  1.00  0.68           H  
ATOM   1723  HA  ALA A 119     -13.594  -1.794  11.871  1.00  0.68           H  
ATOM   1724 1HB  ALA A 119     -13.283  -2.222   9.453  1.00  0.68           H  
ATOM   1725 2HB  ALA A 119     -13.989  -0.618   9.749  1.00  0.68           H  
ATOM   1726 3HB  ALA A 119     -12.269  -0.762   9.369  1.00  0.68           H  
ATOM   1727  N   ALA A 120     -10.308  -1.690  11.351  1.00  0.70           N  
ATOM   1728  CA  ALA A 120      -9.107  -2.497  11.564  1.00  0.70           C  
ATOM   1729  C   ALA A 120      -9.013  -2.973  12.996  1.00  0.70           C  
ATOM   1730  O   ALA A 120      -8.624  -4.111  13.239  1.00  0.70           O  
ATOM   1731  CB  ALA A 120      -7.855  -1.711  11.246  1.00  0.70           C  
ATOM   1732  H   ALA A 120     -10.210  -0.736  11.006  1.00  0.70           H  
ATOM   1733  HA  ALA A 120      -9.165  -3.366  10.909  1.00  0.70           H  
ATOM   1734 1HB  ALA A 120      -6.976  -2.339  11.391  1.00  0.70           H  
ATOM   1735 2HB  ALA A 120      -7.905  -1.382  10.211  1.00  0.70           H  
ATOM   1736 3HB  ALA A 120      -7.792  -0.848  11.901  1.00  0.70           H  
ATOM   1737  N   ALA A 121      -9.387  -2.098  13.929  1.00  0.72           N  
ATOM   1738  CA  ALA A 121      -9.350  -2.357  15.355  1.00  0.72           C  
ATOM   1739  C   ALA A 121     -10.235  -3.512  15.733  1.00  0.72           C  
ATOM   1740  O   ALA A 121      -9.888  -4.321  16.591  1.00  0.72           O  
ATOM   1741  CB  ALA A 121      -9.769  -1.115  16.086  1.00  0.72           C  
ATOM   1742  H   ALA A 121      -9.693  -1.178  13.626  1.00  0.72           H  
ATOM   1743  HA  ALA A 121      -8.343  -2.602  15.628  1.00  0.72           H  
ATOM   1744 1HB  ALA A 121      -9.712  -1.255  17.137  1.00  0.72           H  
ATOM   1745 2HB  ALA A 121      -9.124  -0.337  15.761  1.00  0.72           H  
ATOM   1746 3HB  ALA A 121     -10.781  -0.862  15.822  1.00  0.72           H  
ATOM   1747  N   GLU A 122     -11.379  -3.598  15.066  1.00  0.74           N  
ATOM   1748  CA  GLU A 122     -12.331  -4.662  15.313  1.00  0.74           C  
ATOM   1749  C   GLU A 122     -11.803  -5.973  14.705  1.00  0.74           C  
ATOM   1750  O   GLU A 122     -12.011  -7.058  15.252  1.00  0.74           O  
ATOM   1751  CB  GLU A 122     -13.678  -4.288  14.686  1.00  0.74           C  
ATOM   1752  CG  GLU A 122     -14.376  -3.038  15.271  1.00  0.74           C  
ATOM   1753  CD  GLU A 122     -14.916  -3.079  16.684  1.00  0.74           C  
ATOM   1754  OE1 GLU A 122     -15.665  -3.970  17.003  1.00  0.74           O  
ATOM   1755  OE2 GLU A 122     -14.598  -2.205  17.445  1.00  0.74           O  
ATOM   1756  H   GLU A 122     -11.606  -2.865  14.389  1.00  0.74           H  
ATOM   1757  HA  GLU A 122     -12.444  -4.791  16.388  1.00  0.74           H  
ATOM   1758 1HB  GLU A 122     -13.531  -4.100  13.623  1.00  0.74           H  
ATOM   1759 2HB  GLU A 122     -14.362  -5.125  14.766  1.00  0.74           H  
ATOM   1760 1HG  GLU A 122     -13.668  -2.232  15.236  1.00  0.74           H  
ATOM   1761 2HG  GLU A 122     -15.187  -2.786  14.594  1.00  0.74           H  
ATOM   1762  N   ARG A 123     -11.096  -5.869  13.575  1.00  0.76           N  
ATOM   1763  CA  ARG A 123     -10.570  -7.046  12.886  1.00  0.76           C  
ATOM   1764  C   ARG A 123      -9.209  -7.551  13.423  1.00  0.76           C  
ATOM   1765  O   ARG A 123      -8.900  -8.738  13.295  1.00  0.76           O  
ATOM   1766  CB  ARG A 123     -10.460  -6.764  11.399  1.00  0.76           C  
ATOM   1767  CG  ARG A 123     -11.804  -6.557  10.658  1.00  0.76           C  
ATOM   1768  CD  ARG A 123     -11.618  -6.221   9.189  1.00  0.76           C  
ATOM   1769  NE  ARG A 123     -11.084  -7.362   8.420  1.00  0.76           N  
ATOM   1770  CZ  ARG A 123     -10.517  -7.290   7.183  1.00  0.76           C  
ATOM   1771  NH1 ARG A 123     -10.404  -6.138   6.558  1.00  0.76           N  
ATOM   1772  NH2 ARG A 123     -10.065  -8.392   6.610  1.00  0.76           N  
ATOM   1773  H   ARG A 123     -10.973  -4.947  13.152  1.00  0.76           H  
ATOM   1774  HA  ARG A 123     -11.294  -7.849  13.012  1.00  0.76           H  
ATOM   1775 1HB  ARG A 123      -9.872  -5.859  11.264  1.00  0.76           H  
ATOM   1776 2HB  ARG A 123      -9.938  -7.580  10.918  1.00  0.76           H  
ATOM   1777 1HG  ARG A 123     -12.397  -7.466  10.727  1.00  0.76           H  
ATOM   1778 2HG  ARG A 123     -12.347  -5.736  11.129  1.00  0.76           H  
ATOM   1779 1HD  ARG A 123     -12.578  -5.939   8.758  1.00  0.76           H  
ATOM   1780 2HD  ARG A 123     -10.924  -5.385   9.096  1.00  0.76           H  
ATOM   1781  HE  ARG A 123     -11.138  -8.274   8.852  1.00  0.76           H  
ATOM   1782 1HH1 ARG A 123     -10.745  -5.297   6.994  1.00  0.76           H  
ATOM   1783 2HH1 ARG A 123      -9.948  -6.099   5.637  1.00  0.76           H  
ATOM   1784 1HH2 ARG A 123     -10.145  -9.278   7.087  1.00  0.76           H  
ATOM   1785 2HH2 ARG A 123      -9.639  -8.350   5.694  1.00  0.76           H  
ATOM   1786  N   ALA A 124      -8.404  -6.679  14.048  1.00  0.77           N  
ATOM   1787  CA  ALA A 124      -7.095  -7.091  14.578  1.00  0.77           C  
ATOM   1788  C   ALA A 124      -6.775  -6.508  15.973  1.00  0.77           C  
ATOM   1789  O   ALA A 124      -5.664  -5.998  16.195  1.00  0.77           O  
ATOM   1790  CB  ALA A 124      -6.001  -6.647  13.615  1.00  0.77           C  
ATOM   1791  H   ALA A 124      -8.684  -5.704  14.108  1.00  0.77           H  
ATOM   1792  HA  ALA A 124      -7.082  -8.177  14.648  1.00  0.77           H  
ATOM   1793 1HB  ALA A 124      -5.032  -6.979  13.984  1.00  0.77           H  
ATOM   1794 2HB  ALA A 124      -6.178  -7.077  12.646  1.00  0.77           H  
ATOM   1795 3HB  ALA A 124      -6.011  -5.558  13.537  1.00  0.77           H  
ATOM   1796  N   PRO A 125      -7.645  -6.721  16.981  1.00  0.78           N  
ATOM   1797  CA  PRO A 125      -7.523  -6.193  18.325  1.00  0.78           C  
ATOM   1798  C   PRO A 125      -6.366  -6.805  19.086  1.00  0.78           C  
ATOM   1799  O   PRO A 125      -5.931  -6.278  20.104  1.00  0.78           O  
ATOM   1800  CB  PRO A 125      -8.864  -6.563  18.961  1.00  0.78           C  
ATOM   1801  CG  PRO A 125      -9.325  -7.785  18.196  1.00  0.78           C  
ATOM   1802  CD  PRO A 125      -8.847  -7.561  16.788  1.00  0.78           C  
ATOM   1803  HA  PRO A 125      -7.394  -5.117  18.247  1.00  0.78           H  
ATOM   1804 1HB  PRO A 125      -8.731  -6.751  20.034  1.00  0.78           H  
ATOM   1805 2HB  PRO A 125      -9.565  -5.715  18.867  1.00  0.78           H  
ATOM   1806 1HG  PRO A 125      -8.909  -8.697  18.646  1.00  0.78           H  
ATOM   1807 2HG  PRO A 125     -10.422  -7.871  18.251  1.00  0.78           H  
ATOM   1808 1HD  PRO A 125      -8.620  -8.516  16.300  1.00  0.78           H  
ATOM   1809 2HD  PRO A 125      -9.629  -7.001  16.281  1.00  0.78           H  
ATOM   1810  N   GLU A 126      -5.857  -7.926  18.585  1.00  0.77           N  
ATOM   1811  CA  GLU A 126      -4.761  -8.624  19.227  1.00  0.77           C  
ATOM   1812  C   GLU A 126      -3.407  -8.003  18.893  1.00  0.77           C  
ATOM   1813  O   GLU A 126      -2.400  -8.314  19.543  1.00  0.77           O  
ATOM   1814  CB  GLU A 126      -4.768 -10.088  18.802  1.00  0.77           C  
ATOM   1815  CG  GLU A 126      -5.987 -10.871  19.282  1.00  0.77           C  
ATOM   1816  CD  GLU A 126      -5.989 -12.316  18.831  1.00  0.77           C  
ATOM   1817  OE1 GLU A 126      -5.078 -12.710  18.142  1.00  0.77           O  
ATOM   1818  OE2 GLU A 126      -6.907 -13.022  19.180  1.00  0.77           O  
ATOM   1819  H   GLU A 126      -6.246  -8.320  17.745  1.00  0.77           H  
ATOM   1820  HA  GLU A 126      -4.907  -8.569  20.305  1.00  0.77           H  
ATOM   1821 1HB  GLU A 126      -4.737 -10.148  17.713  1.00  0.77           H  
ATOM   1822 2HB  GLU A 126      -3.875 -10.583  19.183  1.00  0.77           H  
ATOM   1823 1HG  GLU A 126      -6.017 -10.841  20.371  1.00  0.77           H  
ATOM   1824 2HG  GLU A 126      -6.884 -10.378  18.910  1.00  0.77           H  
ATOM   1825  N   LYS A 127      -3.365  -7.138  17.876  1.00  0.76           N  
ATOM   1826  CA  LYS A 127      -2.106  -6.522  17.474  1.00  0.76           C  
ATOM   1827  C   LYS A 127      -2.081  -5.048  17.853  1.00  0.76           C  
ATOM   1828  O   LYS A 127      -1.014  -4.460  18.013  1.00  0.76           O  
ATOM   1829  CB  LYS A 127      -1.882  -6.700  15.976  1.00  0.76           C  
ATOM   1830  CG  LYS A 127      -1.764  -8.167  15.571  1.00  0.76           C  
ATOM   1831  CD  LYS A 127      -1.459  -8.346  14.096  1.00  0.76           C  
ATOM   1832  CE  LYS A 127      -1.447  -9.827  13.725  1.00  0.76           C  
ATOM   1833  NZ  LYS A 127      -1.170 -10.033  12.284  1.00  0.76           N  
ATOM   1834  H   LYS A 127      -4.217  -6.895  17.372  1.00  0.76           H  
ATOM   1835  HA  LYS A 127      -1.286  -7.012  17.999  1.00  0.76           H  
ATOM   1836 1HB  LYS A 127      -2.716  -6.256  15.429  1.00  0.76           H  
ATOM   1837 2HB  LYS A 127      -0.968  -6.183  15.678  1.00  0.76           H  
ATOM   1838 1HG  LYS A 127      -0.974  -8.636  16.158  1.00  0.76           H  
ATOM   1839 2HG  LYS A 127      -2.702  -8.673  15.796  1.00  0.76           H  
ATOM   1840 1HD  LYS A 127      -2.210  -7.834  13.490  1.00  0.76           H  
ATOM   1841 2HD  LYS A 127      -0.481  -7.917  13.864  1.00  0.76           H  
ATOM   1842 1HE  LYS A 127      -0.690 -10.349  14.312  1.00  0.76           H  
ATOM   1843 2HE  LYS A 127      -2.425 -10.247  13.956  1.00  0.76           H  
ATOM   1844 1HZ  LYS A 127      -1.185 -11.007  12.055  1.00  0.76           H  
ATOM   1845 2HZ  LYS A 127      -1.867  -9.537  11.701  1.00  0.76           H  
ATOM   1846 3HZ  LYS A 127      -0.270  -9.657  12.048  1.00  0.76           H  
ATOM   1847  N   ILE A 128      -3.254  -4.462  18.023  1.00  0.74           N  
ATOM   1848  CA  ILE A 128      -3.332  -3.033  18.292  1.00  0.74           C  
ATOM   1849  C   ILE A 128      -3.401  -2.725  19.785  1.00  0.74           C  
ATOM   1850  O   ILE A 128      -4.254  -3.245  20.496  1.00  0.74           O  
ATOM   1851  CB  ILE A 128      -4.558  -2.499  17.579  1.00  0.74           C  
ATOM   1852  CG1 ILE A 128      -4.413  -2.795  16.089  1.00  0.74           C  
ATOM   1853  CG2 ILE A 128      -4.625  -1.001  17.822  1.00  0.74           C  
ATOM   1854  CD1 ILE A 128      -5.689  -2.720  15.371  1.00  0.74           C  
ATOM   1855  H   ILE A 128      -4.110  -4.998  17.871  1.00  0.74           H  
ATOM   1856  HA  ILE A 128      -2.452  -2.547  17.902  1.00  0.74           H  
ATOM   1857  HB  ILE A 128      -5.458  -2.997  17.936  1.00  0.74           H  
ATOM   1858 1HG1 ILE A 128      -3.733  -2.068  15.656  1.00  0.74           H  
ATOM   1859 2HG1 ILE A 128      -3.998  -3.790  15.942  1.00  0.74           H  
ATOM   1860 1HG2 ILE A 128      -5.468  -0.592  17.298  1.00  0.74           H  
ATOM   1861 2HG2 ILE A 128      -4.723  -0.805  18.886  1.00  0.74           H  
ATOM   1862 3HG2 ILE A 128      -3.712  -0.535  17.463  1.00  0.74           H  
ATOM   1863 1HD1 ILE A 128      -5.536  -2.929  14.312  1.00  0.74           H  
ATOM   1864 2HD1 ILE A 128      -6.350  -3.474  15.793  1.00  0.74           H  
ATOM   1865 3HD1 ILE A 128      -6.130  -1.741  15.497  1.00  0.74           H  
ATOM   1866  N   ALA A 129      -2.457  -1.914  20.263  1.00  0.71           N  
ATOM   1867  CA  ALA A 129      -2.375  -1.533  21.673  1.00  0.71           C  
ATOM   1868  C   ALA A 129      -3.200  -0.294  21.980  1.00  0.71           C  
ATOM   1869  O   ALA A 129      -3.851  -0.196  23.025  1.00  0.71           O  
ATOM   1870  CB  ALA A 129      -0.936  -1.248  22.050  1.00  0.71           C  
ATOM   1871  H   ALA A 129      -1.780  -1.526  19.615  1.00  0.71           H  
ATOM   1872  HA  ALA A 129      -2.756  -2.361  22.270  1.00  0.71           H  
ATOM   1873 1HB  ALA A 129      -0.894  -1.005  23.096  1.00  0.71           H  
ATOM   1874 2HB  ALA A 129      -0.340  -2.110  21.874  1.00  0.71           H  
ATOM   1875 3HB  ALA A 129      -0.559  -0.413  21.455  1.00  0.71           H  
ATOM   1876  N   LYS A 130      -3.147   0.656  21.058  1.00  0.68           N  
ATOM   1877  CA  LYS A 130      -3.815   1.942  21.243  1.00  0.68           C  
ATOM   1878  C   LYS A 130      -4.196   2.584  19.929  1.00  0.68           C  
ATOM   1879  O   LYS A 130      -3.474   2.443  18.939  1.00  0.68           O  
ATOM   1880  CB  LYS A 130      -2.942   2.930  22.021  1.00  0.68           C  
ATOM   1881  CG  LYS A 130      -3.641   4.273  22.341  1.00  0.68           C  
ATOM   1882  CD  LYS A 130      -2.732   5.221  22.955  1.00  0.68           C  
ATOM   1883  CE  LYS A 130      -2.482   5.010  24.438  1.00  0.68           C  
ATOM   1884  NZ  LYS A 130      -3.518   5.615  25.294  1.00  0.68           N  
ATOM   1885  H   LYS A 130      -2.587   0.481  20.222  1.00  0.68           H  
ATOM   1886  HA  LYS A 130      -4.728   1.772  21.808  1.00  0.68           H  
ATOM   1887 1HB  LYS A 130      -2.656   2.484  22.964  1.00  0.68           H  
ATOM   1888 2HB  LYS A 130      -2.034   3.137  21.467  1.00  0.68           H  
ATOM   1889 1HG  LYS A 130      -4.010   4.753  21.449  1.00  0.68           H  
ATOM   1890 2HG  LYS A 130      -4.472   4.108  23.021  1.00  0.68           H  
ATOM   1891 1HD  LYS A 130      -1.787   5.172  22.420  1.00  0.68           H  
ATOM   1892 2HD  LYS A 130      -3.189   6.192  22.812  1.00  0.68           H  
ATOM   1893 1HE  LYS A 130      -2.479   3.963  24.625  1.00  0.68           H  
ATOM   1894 2HE  LYS A 130      -1.512   5.431  24.707  1.00  0.68           H  
ATOM   1895 1HZ  LYS A 130      -3.325   5.417  26.262  1.00  0.68           H  
ATOM   1896 2HZ  LYS A 130      -3.560   6.600  25.171  1.00  0.68           H  
ATOM   1897 3HZ  LYS A 130      -4.438   5.214  25.089  1.00  0.68           H  
ATOM   1898  N   ILE A 131      -5.353   3.235  19.915  1.00  0.65           N  
ATOM   1899  CA  ILE A 131      -5.775   3.983  18.742  1.00  0.65           C  
ATOM   1900  C   ILE A 131      -5.980   5.461  19.026  1.00  0.65           C  
ATOM   1901  O   ILE A 131      -6.741   5.829  19.932  1.00  0.65           O  
ATOM   1902  CB  ILE A 131      -7.038   3.402  18.148  1.00  0.65           C  
ATOM   1903  CG1 ILE A 131      -6.763   2.015  17.749  1.00  0.65           C  
ATOM   1904  CG2 ILE A 131      -7.397   4.203  16.962  1.00  0.65           C  
ATOM   1905  CD1 ILE A 131      -7.908   1.276  17.434  1.00  0.65           C  
ATOM   1906  H   ILE A 131      -5.910   3.245  20.773  1.00  0.65           H  
ATOM   1907  HA  ILE A 131      -4.996   3.901  17.990  1.00  0.65           H  
ATOM   1908  HB  ILE A 131      -7.825   3.406  18.852  1.00  0.65           H  
ATOM   1909 1HG1 ILE A 131      -6.136   2.023  16.889  1.00  0.65           H  
ATOM   1910 2HG1 ILE A 131      -6.246   1.524  18.530  1.00  0.65           H  
ATOM   1911 1HG2 ILE A 131      -8.284   3.786  16.505  1.00  0.65           H  
ATOM   1912 2HG2 ILE A 131      -7.580   5.224  17.249  1.00  0.65           H  
ATOM   1913 3HG2 ILE A 131      -6.568   4.181  16.261  1.00  0.65           H  
ATOM   1914 1HD1 ILE A 131      -7.586   0.288  17.155  1.00  0.65           H  
ATOM   1915 2HD1 ILE A 131      -8.544   1.220  18.295  1.00  0.65           H  
ATOM   1916 3HD1 ILE A 131      -8.439   1.749  16.610  1.00  0.65           H  
ATOM   1917  N   VAL A 132      -5.320   6.284  18.217  1.00  0.64           N  
ATOM   1918  CA  VAL A 132      -5.380   7.719  18.323  1.00  0.64           C  
ATOM   1919  C   VAL A 132      -6.112   8.293  17.119  1.00  0.64           C  
ATOM   1920  O   VAL A 132      -5.758   8.015  15.972  1.00  0.64           O  
ATOM   1921  CB  VAL A 132      -3.971   8.322  18.348  1.00  0.64           C  
ATOM   1922  CG1 VAL A 132      -4.082   9.840  18.485  1.00  0.64           C  
ATOM   1923  CG2 VAL A 132      -3.155   7.689  19.444  1.00  0.64           C  
ATOM   1924  H   VAL A 132      -4.729   5.880  17.503  1.00  0.64           H  
ATOM   1925  HA  VAL A 132      -5.900   7.979  19.233  1.00  0.64           H  
ATOM   1926  HB  VAL A 132      -3.492   8.127  17.403  1.00  0.64           H  
ATOM   1927 1HG1 VAL A 132      -3.102  10.277  18.480  1.00  0.64           H  
ATOM   1928 2HG1 VAL A 132      -4.660  10.246  17.659  1.00  0.64           H  
ATOM   1929 3HG1 VAL A 132      -4.579  10.082  19.424  1.00  0.64           H  
ATOM   1930 1HG2 VAL A 132      -2.150   8.114  19.437  1.00  0.64           H  
ATOM   1931 2HG2 VAL A 132      -3.623   7.874  20.398  1.00  0.64           H  
ATOM   1932 3HG2 VAL A 132      -3.093   6.612  19.275  1.00  0.64           H  
ATOM   1933  N   TYR A 133      -7.130   9.077  17.376  1.00  0.63           N  
ATOM   1934  CA  TYR A 133      -7.880   9.687  16.299  1.00  0.63           C  
ATOM   1935  C   TYR A 133      -7.610  11.184  16.280  1.00  0.63           C  
ATOM   1936  O   TYR A 133      -7.605  11.805  17.336  1.00  0.63           O  
ATOM   1937  CB  TYR A 133      -9.343   9.408  16.531  1.00  0.63           C  
ATOM   1938  CG  TYR A 133      -9.769   8.002  16.403  1.00  0.63           C  
ATOM   1939  CD1 TYR A 133      -9.761   7.202  17.529  1.00  0.63           C  
ATOM   1940  CD2 TYR A 133     -10.207   7.504  15.190  1.00  0.63           C  
ATOM   1941  CE1 TYR A 133     -10.212   5.908  17.452  1.00  0.63           C  
ATOM   1942  CE2 TYR A 133     -10.654   6.193  15.114  1.00  0.63           C  
ATOM   1943  CZ  TYR A 133     -10.664   5.399  16.235  1.00  0.63           C  
ATOM   1944  OH  TYR A 133     -11.135   4.103  16.165  1.00  0.63           O  
ATOM   1945  H   TYR A 133      -7.387   9.236  18.351  1.00  0.63           H  
ATOM   1946  HA  TYR A 133      -7.563   9.271  15.341  1.00  0.63           H  
ATOM   1947 1HB  TYR A 133      -9.523   9.663  17.546  1.00  0.63           H  
ATOM   1948 2HB  TYR A 133      -9.968  10.029  15.920  1.00  0.63           H  
ATOM   1949  HD1 TYR A 133      -9.415   7.607  18.485  1.00  0.63           H  
ATOM   1950  HD2 TYR A 133     -10.219   8.142  14.306  1.00  0.63           H  
ATOM   1951  HE1 TYR A 133     -10.217   5.296  18.340  1.00  0.63           H  
ATOM   1952  HE2 TYR A 133     -11.014   5.793  14.180  1.00  0.63           H  
ATOM   1953  HH  TYR A 133     -11.796   4.028  15.449  1.00  0.63           H  
ATOM   1954  N   LEU A 134      -7.404  11.758  15.099  1.00  0.65           N  
ATOM   1955  CA  LEU A 134      -7.147  13.188  14.961  1.00  0.65           C  
ATOM   1956  C   LEU A 134      -8.095  13.844  13.999  1.00  0.65           C  
ATOM   1957  O   LEU A 134      -8.103  13.486  12.821  1.00  0.65           O  
ATOM   1958  CB  LEU A 134      -5.742  13.407  14.423  1.00  0.65           C  
ATOM   1959  CG  LEU A 134      -4.693  12.993  15.339  1.00  0.65           C  
ATOM   1960  CD1 LEU A 134      -4.264  11.652  15.004  1.00  0.65           C  
ATOM   1961  CD2 LEU A 134      -3.613  13.998  15.316  1.00  0.65           C  
ATOM   1962  H   LEU A 134      -7.382  11.181  14.267  1.00  0.65           H  
ATOM   1963  HA  LEU A 134      -7.256  13.663  15.932  1.00  0.65           H  
ATOM   1964 1HB  LEU A 134      -5.631  12.839  13.500  1.00  0.65           H  
ATOM   1965 2HB  LEU A 134      -5.608  14.468  14.204  1.00  0.65           H  
ATOM   1966  HG  LEU A 134      -5.084  12.912  16.316  1.00  0.65           H  
ATOM   1967 1HD1 LEU A 134      -3.498  11.371  15.714  1.00  0.65           H  
ATOM   1968 2HD1 LEU A 134      -5.092  10.954  15.061  1.00  0.65           H  
ATOM   1969 3HD1 LEU A 134      -3.883  11.637  14.011  1.00  0.65           H  
ATOM   1970 1HD2 LEU A 134      -2.842  13.689  15.995  1.00  0.65           H  
ATOM   1971 2HD2 LEU A 134      -3.206  14.099  14.352  1.00  0.65           H  
ATOM   1972 3HD2 LEU A 134      -4.020  14.962  15.626  1.00  0.65           H  
ATOM   1973  N   ALA A 135      -8.891  14.805  14.474  1.00  0.68           N  
ATOM   1974  CA  ALA A 135      -9.859  15.404  13.552  1.00  0.68           C  
ATOM   1975  C   ALA A 135     -10.519  14.270  12.802  1.00  0.68           C  
ATOM   1976  O   ALA A 135     -10.363  14.161  11.584  1.00  0.68           O  
ATOM   1977  CB  ALA A 135      -9.197  16.354  12.570  1.00  0.68           C  
ATOM   1978  H   ALA A 135      -8.816  15.082  15.457  1.00  0.68           H  
ATOM   1979  HA  ALA A 135     -10.617  15.935  14.129  1.00  0.68           H  
ATOM   1980 1HB  ALA A 135      -9.951  16.761  11.899  1.00  0.68           H  
ATOM   1981 2HB  ALA A 135      -8.728  17.164  13.102  1.00  0.68           H  
ATOM   1982 3HB  ALA A 135      -8.449  15.837  11.980  1.00  0.68           H  
ATOM   1983  N   ALA A 136     -11.142  13.349  13.518  1.00  0.73           N  
ATOM   1984  CA  ALA A 136     -11.567  12.138  12.837  1.00  0.73           C  
ATOM   1985  C   ALA A 136     -12.813  11.536  13.377  1.00  0.73           C  
ATOM   1986  O   ALA A 136     -13.237  11.797  14.501  1.00  0.73           O  
ATOM   1987  CB  ALA A 136     -10.472  11.083  12.894  1.00  0.73           C  
ATOM   1988  H   ALA A 136     -11.306  13.520  14.509  1.00  0.73           H  
ATOM   1989  HA  ALA A 136     -11.767  12.397  11.811  1.00  0.73           H  
ATOM   1990 1HB  ALA A 136     -10.788  10.200  12.343  1.00  0.73           H  
ATOM   1991 2HB  ALA A 136      -9.563  11.456  12.475  1.00  0.73           H  
ATOM   1992 3HB  ALA A 136     -10.296  10.823  13.913  1.00  0.73           H  
ATOM   1993  N   PHE A 137     -13.424  10.739  12.529  1.00  0.80           N  
ATOM   1994  CA  PHE A 137     -14.631  10.062  12.909  1.00  0.80           C  
ATOM   1995  C   PHE A 137     -14.349   8.823  13.753  1.00  0.80           C  
ATOM   1996  O   PHE A 137     -13.435   8.053  13.459  1.00  0.80           O  
ATOM   1997  CB  PHE A 137     -15.402   9.656  11.656  1.00  0.80           C  
ATOM   1998  CG  PHE A 137     -16.090  10.741  10.874  1.00  0.80           C  
ATOM   1999  CD1 PHE A 137     -15.840  12.086  11.087  1.00  0.80           C  
ATOM   2000  CD2 PHE A 137     -17.052  10.390   9.928  1.00  0.80           C  
ATOM   2001  CE1 PHE A 137     -16.540  13.047  10.378  1.00  0.80           C  
ATOM   2002  CE2 PHE A 137     -17.734  11.347   9.225  1.00  0.80           C  
ATOM   2003  CZ  PHE A 137     -17.483  12.679   9.452  1.00  0.80           C  
ATOM   2004  H   PHE A 137     -13.001  10.571  11.615  1.00  0.80           H  
ATOM   2005  HA  PHE A 137     -15.230  10.742  13.502  1.00  0.80           H  
ATOM   2006 1HB  PHE A 137     -14.694   9.189  10.988  1.00  0.80           H  
ATOM   2007 2HB  PHE A 137     -16.147   8.915  11.927  1.00  0.80           H  
ATOM   2008  HD1 PHE A 137     -15.104  12.385  11.829  1.00  0.80           H  
ATOM   2009  HD2 PHE A 137     -17.269   9.339   9.753  1.00  0.80           H  
ATOM   2010  HE1 PHE A 137     -16.354  14.091  10.559  1.00  0.80           H  
ATOM   2011  HE2 PHE A 137     -18.482  11.051   8.497  1.00  0.80           H  
ATOM   2012  HZ  PHE A 137     -18.035  13.440   8.901  1.00  0.80           H  
ATOM   2013  N   MET A 138     -15.190   8.608  14.756  1.00  0.88           N  
ATOM   2014  CA  MET A 138     -15.171   7.424  15.614  1.00  0.88           C  
ATOM   2015  C   MET A 138     -16.623   6.976  15.757  1.00  0.88           C  
ATOM   2016  O   MET A 138     -17.196   7.142  16.829  1.00  0.88           O  
ATOM   2017  CB  MET A 138     -14.644   7.746  17.011  1.00  0.88           C  
ATOM   2018  CG  MET A 138     -13.276   8.308  17.075  1.00  0.88           C  
ATOM   2019  SD  MET A 138     -12.689   8.548  18.773  1.00  0.88           S  
ATOM   2020  CE  MET A 138     -13.677   9.898  19.320  1.00  0.88           C  
ATOM   2021  H   MET A 138     -15.890   9.316  14.930  1.00  0.88           H  
ATOM   2022  HA  MET A 138     -14.566   6.640  15.162  1.00  0.88           H  
ATOM   2023 1HB  MET A 138     -15.318   8.432  17.508  1.00  0.88           H  
ATOM   2024 2HB  MET A 138     -14.630   6.832  17.600  1.00  0.88           H  
ATOM   2025 1HG  MET A 138     -12.630   7.627  16.578  1.00  0.88           H  
ATOM   2026 2HG  MET A 138     -13.233   9.267  16.553  1.00  0.88           H  
ATOM   2027 1HE  MET A 138     -13.395  10.151  20.332  1.00  0.88           H  
ATOM   2028 2HE  MET A 138     -13.532  10.760  18.673  1.00  0.88           H  
ATOM   2029 3HE  MET A 138     -14.716   9.601  19.295  1.00  0.88           H  
ATOM   2030  N   PRO A 139     -17.244   6.441  14.703  1.00  0.94           N  
ATOM   2031  CA  PRO A 139     -18.681   6.256  14.582  1.00  0.94           C  
ATOM   2032  C   PRO A 139     -19.272   5.217  15.514  1.00  0.94           C  
ATOM   2033  O   PRO A 139     -18.627   4.225  15.860  1.00  0.94           O  
ATOM   2034  CB  PRO A 139     -18.817   5.814  13.124  1.00  0.94           C  
ATOM   2035  CG  PRO A 139     -17.491   5.158  12.792  1.00  0.94           C  
ATOM   2036  CD  PRO A 139     -16.457   5.902  13.581  1.00  0.94           C  
ATOM   2037  HA  PRO A 139     -19.186   7.214  14.748  1.00  0.94           H  
ATOM   2038 1HB  PRO A 139     -19.682   5.123  13.022  1.00  0.94           H  
ATOM   2039 2HB  PRO A 139     -19.021   6.679  12.483  1.00  0.94           H  
ATOM   2040 1HG  PRO A 139     -17.529   4.083  13.033  1.00  0.94           H  
ATOM   2041 2HG  PRO A 139     -17.317   5.232  11.724  1.00  0.94           H  
ATOM   2042 1HD  PRO A 139     -15.696   5.187  13.934  1.00  0.94           H  
ATOM   2043 2HD  PRO A 139     -16.027   6.694  12.969  1.00  0.94           H  
ATOM   2044  N   ALA A 140     -20.535   5.436  15.867  1.00  0.97           N  
ATOM   2045  CA  ALA A 140     -21.344   4.519  16.656  1.00  0.97           C  
ATOM   2046  C   ALA A 140     -21.580   3.231  15.904  1.00  0.97           C  
ATOM   2047  O   ALA A 140     -21.674   3.237  14.673  1.00  0.97           O  
ATOM   2048  CB  ALA A 140     -22.675   5.152  16.991  1.00  0.97           C  
ATOM   2049  H   ALA A 140     -20.985   6.290  15.556  1.00  0.97           H  
ATOM   2050  HA  ALA A 140     -20.800   4.283  17.569  1.00  0.97           H  
ATOM   2051 1HB  ALA A 140     -23.279   4.475  17.568  1.00  0.97           H  
ATOM   2052 2HB  ALA A 140     -22.512   6.064  17.552  1.00  0.97           H  
ATOM   2053 3HB  ALA A 140     -23.188   5.384  16.077  1.00  0.97           H  
ATOM   2054  N   SER A 141     -21.692   2.133  16.635  1.00  0.97           N  
ATOM   2055  CA  SER A 141     -21.936   0.864  15.977  1.00  0.97           C  
ATOM   2056  C   SER A 141     -23.194   0.903  15.141  1.00  0.97           C  
ATOM   2057  O   SER A 141     -24.245   1.353  15.601  1.00  0.97           O  
ATOM   2058  CB  SER A 141     -22.082  -0.242  16.990  1.00  0.97           C  
ATOM   2059  OG  SER A 141     -22.389  -1.450  16.352  1.00  0.97           O  
ATOM   2060  H   SER A 141     -21.600   2.172  17.642  1.00  0.97           H  
ATOM   2061  HA  SER A 141     -21.088   0.643  15.324  1.00  0.97           H  
ATOM   2062 1HB  SER A 141     -21.162  -0.350  17.542  1.00  0.97           H  
ATOM   2063 2HB  SER A 141     -22.859   0.003  17.707  1.00  0.97           H  
ATOM   2064  HG  SER A 141     -21.742  -2.096  16.699  1.00  0.97           H  
ATOM   2065  N   GLY A 142     -23.085   0.414  13.911  1.00  0.95           N  
ATOM   2066  CA  GLY A 142     -24.217   0.321  13.001  1.00  0.95           C  
ATOM   2067  C   GLY A 142     -24.540   1.623  12.271  1.00  0.95           C  
ATOM   2068  O   GLY A 142     -25.449   1.655  11.438  1.00  0.95           O  
ATOM   2069  H   GLY A 142     -22.166   0.092  13.603  1.00  0.95           H  
ATOM   2070 1HA  GLY A 142     -24.016  -0.463  12.273  1.00  0.95           H  
ATOM   2071 2HA  GLY A 142     -25.092   0.003  13.564  1.00  0.95           H  
ATOM   2072  N   VAL A 143     -23.788   2.682  12.539  1.00  0.93           N  
ATOM   2073  CA  VAL A 143     -24.062   3.960  11.911  1.00  0.93           C  
ATOM   2074  C   VAL A 143     -23.030   4.244  10.817  1.00  0.93           C  
ATOM   2075  O   VAL A 143     -21.846   3.955  11.014  1.00  0.93           O  
ATOM   2076  CB  VAL A 143     -24.047   5.080  12.966  1.00  0.93           C  
ATOM   2077  CG1 VAL A 143     -24.298   6.437  12.337  1.00  0.93           C  
ATOM   2078  CG2 VAL A 143     -25.099   4.777  14.003  1.00  0.93           C  
ATOM   2079  H   VAL A 143     -23.044   2.626  13.240  1.00  0.93           H  
ATOM   2080  HA  VAL A 143     -25.066   3.908  11.513  1.00  0.93           H  
ATOM   2081  HB  VAL A 143     -23.061   5.116  13.438  1.00  0.93           H  
ATOM   2082 1HG1 VAL A 143     -24.271   7.199  13.111  1.00  0.93           H  
ATOM   2083 2HG1 VAL A 143     -23.536   6.644  11.597  1.00  0.93           H  
ATOM   2084 3HG1 VAL A 143     -25.275   6.452  11.861  1.00  0.93           H  
ATOM   2085 1HG2 VAL A 143     -25.094   5.553  14.764  1.00  0.93           H  
ATOM   2086 2HG2 VAL A 143     -26.076   4.744  13.524  1.00  0.93           H  
ATOM   2087 3HG2 VAL A 143     -24.883   3.810  14.467  1.00  0.93           H  
ATOM   2088  N   PRO A 144     -23.454   4.633   9.601  1.00  0.91           N  
ATOM   2089  CA  PRO A 144     -22.603   5.006   8.485  1.00  0.91           C  
ATOM   2090  C   PRO A 144     -21.922   6.347   8.709  1.00  0.91           C  
ATOM   2091  O   PRO A 144     -22.454   7.229   9.383  1.00  0.91           O  
ATOM   2092  CB  PRO A 144     -23.591   5.022   7.319  1.00  0.91           C  
ATOM   2093  CG  PRO A 144     -24.918   5.325   7.919  1.00  0.91           C  
ATOM   2094  CD  PRO A 144     -24.905   4.665   9.273  1.00  0.91           C  
ATOM   2095  HA  PRO A 144     -21.841   4.232   8.324  1.00  0.91           H  
ATOM   2096 1HB  PRO A 144     -23.290   5.754   6.567  1.00  0.91           H  
ATOM   2097 2HB  PRO A 144     -23.576   4.050   6.846  1.00  0.91           H  
ATOM   2098 1HG  PRO A 144     -25.061   6.408   7.977  1.00  0.91           H  
ATOM   2099 2HG  PRO A 144     -25.720   4.942   7.272  1.00  0.91           H  
ATOM   2100 1HD  PRO A 144     -25.477   5.320   9.935  1.00  0.91           H  
ATOM   2101 2HD  PRO A 144     -25.322   3.643   9.218  1.00  0.91           H  
ATOM   2102  N   GLY A 145     -20.774   6.533   8.076  1.00  0.91           N  
ATOM   2103  CA  GLY A 145     -20.028   7.785   8.138  1.00  0.91           C  
ATOM   2104  C   GLY A 145     -20.856   8.937   7.596  1.00  0.91           C  
ATOM   2105  O   GLY A 145     -20.798  10.060   8.107  1.00  0.91           O  
ATOM   2106  H   GLY A 145     -20.428   5.789   7.477  1.00  0.91           H  
ATOM   2107 1HA  GLY A 145     -19.726   7.984   9.165  1.00  0.91           H  
ATOM   2108 2HA  GLY A 145     -19.118   7.688   7.549  1.00  0.91           H  
ATOM   2109  N   LEU A 146     -21.706   8.637   6.617  1.00  0.92           N  
ATOM   2110  CA  LEU A 146     -22.518   9.687   6.020  1.00  0.92           C  
ATOM   2111  C   LEU A 146     -23.426  10.361   7.033  1.00  0.92           C  
ATOM   2112  O   LEU A 146     -23.728  11.536   6.870  1.00  0.92           O  
ATOM   2113  CB  LEU A 146     -23.381   9.191   4.850  1.00  0.92           C  
ATOM   2114  CG  LEU A 146     -22.629   8.805   3.589  1.00  0.92           C  
ATOM   2115  CD1 LEU A 146     -23.609   8.275   2.561  1.00  0.92           C  
ATOM   2116  CD2 LEU A 146     -21.840  10.017   3.061  1.00  0.92           C  
ATOM   2117  H   LEU A 146     -21.715   7.677   6.268  1.00  0.92           H  
ATOM   2118  HA  LEU A 146     -21.842  10.442   5.624  1.00  0.92           H  
ATOM   2119 1HB  LEU A 146     -23.934   8.313   5.186  1.00  0.92           H  
ATOM   2120 2HB  LEU A 146     -24.099   9.969   4.594  1.00  0.92           H  
ATOM   2121  HG  LEU A 146     -21.959   8.019   3.816  1.00  0.92           H  
ATOM   2122 1HD1 LEU A 146     -23.065   7.975   1.666  1.00  0.92           H  
ATOM   2123 2HD1 LEU A 146     -24.143   7.422   2.965  1.00  0.92           H  
ATOM   2124 3HD1 LEU A 146     -24.323   9.057   2.308  1.00  0.92           H  
ATOM   2125 1HD2 LEU A 146     -21.291   9.730   2.162  1.00  0.92           H  
ATOM   2126 2HD2 LEU A 146     -22.531  10.825   2.822  1.00  0.92           H  
ATOM   2127 3HD2 LEU A 146     -21.136  10.358   3.821  1.00  0.92           H  
ATOM   2128  N   ASP A 147     -23.875   9.650   8.076  1.00  0.95           N  
ATOM   2129  CA  ASP A 147     -24.767  10.266   9.059  1.00  0.95           C  
ATOM   2130  C   ASP A 147     -24.063  11.333   9.889  1.00  0.95           C  
ATOM   2131  O   ASP A 147     -24.704  12.226  10.454  1.00  0.95           O  
ATOM   2132  CB  ASP A 147     -25.419   9.214   9.947  1.00  0.95           C  
ATOM   2133  CG  ASP A 147     -26.543   8.459   9.219  1.00  0.95           C  
ATOM   2134  OD1 ASP A 147     -26.976   8.922   8.164  1.00  0.95           O  
ATOM   2135  OD2 ASP A 147     -26.966   7.439   9.707  1.00  0.95           O  
ATOM   2136  H   ASP A 147     -23.553   8.695   8.232  1.00  0.95           H  
ATOM   2137  HA  ASP A 147     -25.573  10.752   8.521  1.00  0.95           H  
ATOM   2138 1HB  ASP A 147     -24.656   8.498  10.257  1.00  0.95           H  
ATOM   2139 2HB  ASP A 147     -25.817   9.682  10.847  1.00  0.95           H  
ATOM   2140  N   TYR A 148     -22.742  11.253   9.963  1.00  0.97           N  
ATOM   2141  CA  TYR A 148     -21.988  12.212  10.731  1.00  0.97           C  
ATOM   2142  C   TYR A 148     -21.598  13.367   9.849  1.00  0.97           C  
ATOM   2143  O   TYR A 148     -21.270  14.438  10.349  1.00  0.97           O  
ATOM   2144  CB  TYR A 148     -20.797  11.560  11.334  1.00  0.97           C  
ATOM   2145  CG  TYR A 148     -21.182  10.525  12.321  1.00  0.97           C  
ATOM   2146  CD1 TYR A 148     -21.117   9.194  11.968  1.00  0.97           C  
ATOM   2147  CD2 TYR A 148     -21.599  10.895  13.588  1.00  0.97           C  
ATOM   2148  CE1 TYR A 148     -21.453   8.236  12.879  1.00  0.97           C  
ATOM   2149  CE2 TYR A 148     -21.931   9.933  14.500  1.00  0.97           C  
ATOM   2150  CZ  TYR A 148     -21.857   8.612  14.150  1.00  0.97           C  
ATOM   2151  OH  TYR A 148     -22.173   7.662  15.057  1.00  0.97           O  
ATOM   2152  H   TYR A 148     -22.233  10.533   9.452  1.00  0.97           H  
ATOM   2153  HA  TYR A 148     -22.615  12.599  11.533  1.00  0.97           H  
ATOM   2154 1HB  TYR A 148     -20.210  11.086  10.556  1.00  0.97           H  
ATOM   2155 2HB  TYR A 148     -20.186  12.307  11.817  1.00  0.97           H  
ATOM   2156  HD1 TYR A 148     -20.796   8.912  10.969  1.00  0.97           H  
ATOM   2157  HD2 TYR A 148     -21.656  11.940  13.866  1.00  0.97           H  
ATOM   2158  HE1 TYR A 148     -21.398   7.182  12.606  1.00  0.97           H  
ATOM   2159  HE2 TYR A 148     -22.251  10.212  15.508  1.00  0.97           H  
ATOM   2160  HH  TYR A 148     -22.265   8.077  15.950  1.00  0.97           H  
ATOM   2161  N   VAL A 149     -21.653  13.128   8.534  1.00  0.97           N  
ATOM   2162  CA  VAL A 149     -21.417  14.153   7.530  1.00  0.97           C  
ATOM   2163  C   VAL A 149     -22.677  15.029   7.431  1.00  0.97           C  
ATOM   2164  O   VAL A 149     -22.591  16.253   7.434  1.00  0.97           O  
ATOM   2165  CB  VAL A 149     -21.087  13.549   6.149  1.00  0.97           C  
ATOM   2166  CG1 VAL A 149     -20.988  14.646   5.121  1.00  0.97           C  
ATOM   2167  CG2 VAL A 149     -19.784  12.757   6.217  1.00  0.97           C  
ATOM   2168  H   VAL A 149     -21.854  12.176   8.230  1.00  0.97           H  
ATOM   2169  HA  VAL A 149     -20.574  14.768   7.841  1.00  0.97           H  
ATOM   2170  HB  VAL A 149     -21.895  12.895   5.846  1.00  0.97           H  
ATOM   2171 1HG1 VAL A 149     -20.777  14.214   4.145  1.00  0.97           H  
ATOM   2172 2HG1 VAL A 149     -21.933  15.189   5.081  1.00  0.97           H  
ATOM   2173 3HG1 VAL A 149     -20.187  15.338   5.395  1.00  0.97           H  
ATOM   2174 1HG2 VAL A 149     -19.565  12.323   5.240  1.00  0.97           H  
ATOM   2175 2HG2 VAL A 149     -18.971  13.418   6.512  1.00  0.97           H  
ATOM   2176 3HG2 VAL A 149     -19.889  11.972   6.940  1.00  0.97           H  
ATOM   2177  N   ARG A 150     -23.858  14.398   7.415  1.00  0.96           N  
ATOM   2178  CA  ARG A 150     -25.115  15.153   7.351  1.00  0.96           C  
ATOM   2179  C   ARG A 150     -25.821  15.258   8.716  1.00  0.96           C  
ATOM   2180  O   ARG A 150     -26.878  14.632   8.796  1.00  0.96           O  
ATOM   2181  CB  ARG A 150     -26.058  14.490   6.350  1.00  0.96           C  
ATOM   2182  CG  ARG A 150     -26.547  13.105   6.773  1.00  0.96           C  
ATOM   2183  CD  ARG A 150     -27.237  12.362   5.683  1.00  0.96           C  
ATOM   2184  NE  ARG A 150     -27.587  10.983   6.081  1.00  0.96           N  
ATOM   2185  CZ  ARG A 150     -28.310  10.126   5.341  1.00  0.96           C  
ATOM   2186  NH1 ARG A 150     -28.796  10.488   4.171  1.00  0.96           N  
ATOM   2187  NH2 ARG A 150     -28.522   8.913   5.813  1.00  0.96           N  
ATOM   2188  H   ARG A 150     -23.875  13.379   7.408  1.00  0.96           H  
ATOM   2189  HA  ARG A 150     -24.892  16.162   7.006  1.00  0.96           H  
ATOM   2190 1HB  ARG A 150     -26.931  15.121   6.198  1.00  0.96           H  
ATOM   2191 2HB  ARG A 150     -25.553  14.384   5.391  1.00  0.96           H  
ATOM   2192 1HG  ARG A 150     -25.747  12.544   7.132  1.00  0.96           H  
ATOM   2193 2HG  ARG A 150     -27.268  13.221   7.579  1.00  0.96           H  
ATOM   2194 1HD  ARG A 150     -28.152  12.880   5.408  1.00  0.96           H  
ATOM   2195 2HD  ARG A 150     -26.575  12.304   4.820  1.00  0.96           H  
ATOM   2196  HE  ARG A 150     -27.230  10.603   6.977  1.00  0.96           H  
ATOM   2197 1HH1 ARG A 150     -28.627  11.420   3.821  1.00  0.96           H  
ATOM   2198 2HH1 ARG A 150     -29.337   9.833   3.627  1.00  0.96           H  
ATOM   2199 1HH2 ARG A 150     -28.112   8.667   6.737  1.00  0.96           H  
ATOM   2200 2HH2 ARG A 150     -29.058   8.243   5.291  1.00  0.96           H  
ATOM   2201  N   ALA A 151     -24.964  15.195   9.735  1.00  0.95           N  
ATOM   2202  CA  ALA A 151     -25.317  15.891  10.964  1.00  0.95           C  
ATOM   2203  C   ALA A 151     -25.511  17.402  10.716  1.00  0.95           C  
ATOM   2204  O   ALA A 151     -24.704  18.014  10.022  1.00  0.95           O  
ATOM   2205  CB  ALA A 151     -24.212  15.692  11.997  1.00  0.95           C  
ATOM   2206  H   ALA A 151     -24.697  14.231   9.947  1.00  0.95           H  
ATOM   2207  HA  ALA A 151     -26.221  15.437  11.342  1.00  0.95           H  
ATOM   2208 1HB  ALA A 151     -24.482  16.183  12.932  1.00  0.95           H  
ATOM   2209 2HB  ALA A 151     -24.074  14.624  12.174  1.00  0.95           H  
ATOM   2210 3HB  ALA A 151     -23.276  16.116  11.622  1.00  0.95           H  
ATOM   2211  N   PRO A 152     -26.525  18.067  11.324  1.00  0.93           N  
ATOM   2212  CA  PRO A 152     -26.768  19.514  11.260  1.00  0.93           C  
ATOM   2213  C   PRO A 152     -25.571  20.330  11.745  1.00  0.93           C  
ATOM   2214  O   PRO A 152     -25.364  21.476  11.339  1.00  0.93           O  
ATOM   2215  CB  PRO A 152     -27.951  19.696  12.218  1.00  0.93           C  
ATOM   2216  CG  PRO A 152     -28.661  18.366  12.213  1.00  0.93           C  
ATOM   2217  CD  PRO A 152     -27.570  17.326  12.067  1.00  0.93           C  
ATOM   2218  HA  PRO A 152     -27.041  19.794  10.232  1.00  0.93           H  
ATOM   2219 1HB  PRO A 152     -27.583  19.982  13.216  1.00  0.93           H  
ATOM   2220 2HB  PRO A 152     -28.591  20.519  11.868  1.00  0.93           H  
ATOM   2221 1HG  PRO A 152     -29.239  18.246  13.143  1.00  0.93           H  
ATOM   2222 2HG  PRO A 152     -29.386  18.332  11.386  1.00  0.93           H  
ATOM   2223 1HD  PRO A 152     -27.200  16.982  13.046  1.00  0.93           H  
ATOM   2224 2HD  PRO A 152     -28.004  16.519  11.459  1.00  0.93           H  
ATOM   2225  N   GLU A 153     -24.745  19.699  12.569  1.00  0.92           N  
ATOM   2226  CA  GLU A 153     -23.553  20.297  13.142  1.00  0.92           C  
ATOM   2227  C   GLU A 153     -22.526  20.658  12.088  1.00  0.92           C  
ATOM   2228  O   GLU A 153     -21.662  21.498  12.320  1.00  0.92           O  
ATOM   2229  CB  GLU A 153     -22.949  19.353  14.170  1.00  0.92           C  
ATOM   2230  CG  GLU A 153     -23.791  19.227  15.413  1.00  0.92           C  
ATOM   2231  CD  GLU A 153     -23.248  18.285  16.409  1.00  0.92           C  
ATOM   2232  OE1 GLU A 153     -22.624  17.333  16.028  1.00  0.92           O  
ATOM   2233  OE2 GLU A 153     -23.498  18.489  17.571  1.00  0.92           O  
ATOM   2234  H   GLU A 153     -24.966  18.756  12.843  1.00  0.92           H  
ATOM   2235  HA  GLU A 153     -23.847  21.216  13.652  1.00  0.92           H  
ATOM   2236 1HB  GLU A 153     -22.830  18.360  13.731  1.00  0.92           H  
ATOM   2237 2HB  GLU A 153     -21.955  19.705  14.459  1.00  0.92           H  
ATOM   2238 1HG  GLU A 153     -23.879  20.210  15.874  1.00  0.92           H  
ATOM   2239 2HG  GLU A 153     -24.790  18.903  15.120  1.00  0.92           H  
ATOM   2240  N   ASN A 154     -22.612  20.020  10.929  1.00  0.92           N  
ATOM   2241  CA  ASN A 154     -21.673  20.261   9.862  1.00  0.92           C  
ATOM   2242  C   ASN A 154     -22.181  21.290   8.871  1.00  0.92           C  
ATOM   2243  O   ASN A 154     -21.585  21.480   7.820  1.00  0.92           O  
ATOM   2244  CB  ASN A 154     -21.371  18.995   9.132  1.00  0.92           C  
ATOM   2245  CG  ASN A 154     -20.635  18.059   9.911  1.00  0.92           C  
ATOM   2246  OD1 ASN A 154     -19.781  18.361  10.769  1.00  0.92           O  
ATOM   2247  ND2 ASN A 154     -20.951  16.871   9.607  1.00  0.92           N  
ATOM   2248  H   ASN A 154     -23.358  19.341  10.765  1.00  0.92           H  
ATOM   2249  HA  ASN A 154     -20.747  20.648  10.292  1.00  0.92           H  
ATOM   2250 1HB  ASN A 154     -22.315  18.523   8.844  1.00  0.92           H  
ATOM   2251 2HB  ASN A 154     -20.834  19.199   8.220  1.00  0.92           H  
ATOM   2252 1HD2 ASN A 154     -20.556  16.069  10.043  1.00  0.92           H  
ATOM   2253 2HD2 ASN A 154     -21.629  16.726   8.879  1.00  0.92           H  
ATOM   2254  N   LYS A 155     -23.239  22.023   9.196  1.00  0.93           N  
ATOM   2255  CA  LYS A 155     -23.722  23.032   8.254  1.00  0.93           C  
ATOM   2256  C   LYS A 155     -22.641  24.075   7.897  1.00  0.93           C  
ATOM   2257  O   LYS A 155     -22.722  24.726   6.856  1.00  0.93           O  
ATOM   2258  CB  LYS A 155     -24.972  23.705   8.820  1.00  0.93           C  
ATOM   2259  CG  LYS A 155     -24.737  24.556  10.061  1.00  0.93           C  
ATOM   2260  CD  LYS A 155     -26.052  25.107  10.592  1.00  0.93           C  
ATOM   2261  CE  LYS A 155     -25.840  25.977  11.817  1.00  0.93           C  
ATOM   2262  NZ  LYS A 155     -27.130  26.480  12.365  1.00  0.93           N  
ATOM   2263  H   LYS A 155     -23.750  21.862  10.067  1.00  0.93           H  
ATOM   2264  HA  LYS A 155     -24.003  22.524   7.331  1.00  0.93           H  
ATOM   2265 1HB  LYS A 155     -25.420  24.339   8.057  1.00  0.93           H  
ATOM   2266 2HB  LYS A 155     -25.703  22.938   9.085  1.00  0.93           H  
ATOM   2267 1HG  LYS A 155     -24.267  23.941  10.834  1.00  0.93           H  
ATOM   2268 2HG  LYS A 155     -24.073  25.383   9.821  1.00  0.93           H  
ATOM   2269 1HD  LYS A 155     -26.544  25.692   9.816  1.00  0.93           H  
ATOM   2270 2HD  LYS A 155     -26.701  24.270  10.863  1.00  0.93           H  
ATOM   2271 1HE  LYS A 155     -25.332  25.394  12.584  1.00  0.93           H  
ATOM   2272 2HE  LYS A 155     -25.215  26.828  11.547  1.00  0.93           H  
ATOM   2273 1HZ  LYS A 155     -26.952  27.052  13.178  1.00  0.93           H  
ATOM   2274 2HZ  LYS A 155     -27.605  27.029  11.663  1.00  0.93           H  
ATOM   2275 3HZ  LYS A 155     -27.708  25.692  12.626  1.00  0.93           H  
ATOM   2276  N   GLY A 156     -21.629  24.225   8.762  1.00  0.94           N  
ATOM   2277  CA  GLY A 156     -20.509  25.138   8.558  1.00  0.94           C  
ATOM   2278  C   GLY A 156     -19.237  24.443   8.014  1.00  0.94           C  
ATOM   2279  O   GLY A 156     -18.167  25.049   8.022  1.00  0.94           O  
ATOM   2280  H   GLY A 156     -21.643  23.659   9.598  1.00  0.94           H  
ATOM   2281 1HA  GLY A 156     -20.812  25.926   7.870  1.00  0.94           H  
ATOM   2282 2HA  GLY A 156     -20.275  25.623   9.504  1.00  0.94           H  
ATOM   2283  N   GLU A 157     -19.352  23.184   7.551  1.00  0.95           N  
ATOM   2284  CA  GLU A 157     -18.206  22.350   7.101  1.00  0.95           C  
ATOM   2285  C   GLU A 157     -17.315  22.840   5.948  1.00  0.95           C  
ATOM   2286  O   GLU A 157     -16.225  22.316   5.734  1.00  0.95           O  
ATOM   2287  CB  GLU A 157     -18.660  20.948   6.681  1.00  0.95           C  
ATOM   2288  CG  GLU A 157     -19.584  20.873   5.420  1.00  0.95           C  
ATOM   2289  CD  GLU A 157     -19.901  19.469   4.977  1.00  0.95           C  
ATOM   2290  OE1 GLU A 157     -20.033  18.593   5.790  1.00  0.95           O  
ATOM   2291  OE2 GLU A 157     -19.953  19.275   3.783  1.00  0.95           O  
ATOM   2292  H   GLU A 157     -20.268  22.744   7.559  1.00  0.95           H  
ATOM   2293  HA  GLU A 157     -17.578  22.208   7.969  1.00  0.95           H  
ATOM   2294 1HB  GLU A 157     -17.777  20.342   6.468  1.00  0.95           H  
ATOM   2295 2HB  GLU A 157     -19.161  20.484   7.511  1.00  0.95           H  
ATOM   2296 1HG  GLU A 157     -20.518  21.364   5.655  1.00  0.95           H  
ATOM   2297 2HG  GLU A 157     -19.178  21.403   4.610  1.00  0.95           H  
ATOM   2298  N   MET A 158     -17.818  23.696   5.078  1.00  0.95           N  
ATOM   2299  CA  MET A 158     -17.054  24.138   3.899  1.00  0.95           C  
ATOM   2300  C   MET A 158     -16.421  23.000   3.068  1.00  0.95           C  
ATOM   2301  O   MET A 158     -15.482  23.246   2.315  1.00  0.95           O  
ATOM   2302  CB  MET A 158     -15.922  25.077   4.285  1.00  0.95           C  
ATOM   2303  CG  MET A 158     -16.333  26.398   4.833  1.00  0.95           C  
ATOM   2304  SD  MET A 158     -14.908  27.405   5.235  1.00  0.95           S  
ATOM   2305  CE  MET A 158     -14.342  27.752   3.582  1.00  0.95           C  
ATOM   2306  H   MET A 158     -18.727  24.091   5.272  1.00  0.95           H  
ATOM   2307  HA  MET A 158     -17.738  24.674   3.246  1.00  0.95           H  
ATOM   2308 1HB  MET A 158     -15.286  24.596   5.033  1.00  0.95           H  
ATOM   2309 2HB  MET A 158     -15.302  25.263   3.410  1.00  0.95           H  
ATOM   2310 1HG  MET A 158     -16.947  26.930   4.107  1.00  0.95           H  
ATOM   2311 2HG  MET A 158     -16.921  26.247   5.744  1.00  0.95           H  
ATOM   2312 1HE  MET A 158     -13.493  28.399   3.621  1.00  0.95           H  
ATOM   2313 2HE  MET A 158     -14.074  26.821   3.073  1.00  0.95           H  
ATOM   2314 3HE  MET A 158     -15.137  28.250   3.039  1.00  0.95           H  
ATOM   2315  N   LEU A 159     -16.957  21.784   3.166  1.00  0.94           N  
ATOM   2316  CA  LEU A 159     -16.478  20.656   2.399  1.00  0.94           C  
ATOM   2317  C   LEU A 159     -17.433  20.434   1.226  1.00  0.94           C  
ATOM   2318  O   LEU A 159     -17.029  20.487   0.075  1.00  0.94           O  
ATOM   2319  CB  LEU A 159     -16.429  19.401   3.266  1.00  0.94           C  
ATOM   2320  CG  LEU A 159     -15.712  18.200   2.662  1.00  0.94           C  
ATOM   2321  CD1 LEU A 159     -14.214  18.543   2.534  1.00  0.94           C  
ATOM   2322  CD2 LEU A 159     -15.957  16.971   3.505  1.00  0.94           C  
ATOM   2323  H   LEU A 159     -17.702  21.644   3.825  1.00  0.94           H  
ATOM   2324  HA  LEU A 159     -15.483  20.877   2.018  1.00  0.94           H  
ATOM   2325 1HB  LEU A 159     -15.945  19.660   4.193  1.00  0.94           H  
ATOM   2326 2HB  LEU A 159     -17.444  19.092   3.492  1.00  0.94           H  
ATOM   2327  HG  LEU A 159     -16.084  18.024   1.671  1.00  0.94           H  
ATOM   2328 1HD1 LEU A 159     -13.683  17.705   2.088  1.00  0.94           H  
ATOM   2329 2HD1 LEU A 159     -14.094  19.425   1.910  1.00  0.94           H  
ATOM   2330 3HD1 LEU A 159     -13.805  18.743   3.522  1.00  0.94           H  
ATOM   2331 1HD2 LEU A 159     -15.453  16.123   3.062  1.00  0.94           H  
ATOM   2332 2HD2 LEU A 159     -15.583  17.128   4.504  1.00  0.94           H  
ATOM   2333 3HD2 LEU A 159     -17.031  16.776   3.548  1.00  0.94           H  
ATOM   2334  N   ALA A 160     -18.745  20.287   1.496  1.00  0.93           N  
ATOM   2335  CA  ALA A 160     -19.715  20.084   0.416  1.00  0.93           C  
ATOM   2336  C   ALA A 160     -19.645  21.167  -0.688  1.00  0.93           C  
ATOM   2337  O   ALA A 160     -19.760  20.804  -1.851  1.00  0.93           O  
ATOM   2338  CB  ALA A 160     -21.135  19.969   0.960  1.00  0.93           C  
ATOM   2339  H   ALA A 160     -19.082  20.220   2.458  1.00  0.93           H  
ATOM   2340  HA  ALA A 160     -19.481  19.133  -0.053  1.00  0.93           H  
ATOM   2341 1HB  ALA A 160     -21.813  19.752   0.138  1.00  0.93           H  
ATOM   2342 2HB  ALA A 160     -21.169  19.150   1.679  1.00  0.93           H  
ATOM   2343 3HB  ALA A 160     -21.460  20.863   1.449  1.00  0.93           H  
ATOM   2344  N   PRO A 161     -19.465  22.492  -0.411  1.00  0.92           N  
ATOM   2345  CA  PRO A 161     -19.314  23.543  -1.416  1.00  0.92           C  
ATOM   2346  C   PRO A 161     -18.125  23.306  -2.352  1.00  0.92           C  
ATOM   2347  O   PRO A 161     -18.055  23.888  -3.436  1.00  0.92           O  
ATOM   2348  CB  PRO A 161     -19.121  24.806  -0.572  1.00  0.92           C  
ATOM   2349  CG  PRO A 161     -19.792  24.487   0.733  1.00  0.92           C  
ATOM   2350  CD  PRO A 161     -19.493  23.033   0.961  1.00  0.92           C  
ATOM   2351  HA  PRO A 161     -20.245  23.606  -2.000  1.00  0.92           H  
ATOM   2352 1HB  PRO A 161     -18.042  25.012  -0.457  1.00  0.92           H  
ATOM   2353 2HB  PRO A 161     -19.562  25.673  -1.085  1.00  0.92           H  
ATOM   2354 1HG  PRO A 161     -19.405  25.138   1.528  1.00  0.92           H  
ATOM   2355 2HG  PRO A 161     -20.873  24.686   0.659  1.00  0.92           H  
ATOM   2356 1HD  PRO A 161     -18.523  22.978   1.381  1.00  0.92           H  
ATOM   2357 2HD  PRO A 161     -20.247  22.602   1.591  1.00  0.92           H  
ATOM   2358  N   LEU A 162     -17.169  22.480  -1.921  1.00  0.93           N  
ATOM   2359  CA  LEU A 162     -16.006  22.156  -2.718  1.00  0.93           C  
ATOM   2360  C   LEU A 162     -16.287  20.932  -3.567  1.00  0.93           C  
ATOM   2361  O   LEU A 162     -15.458  20.524  -4.382  1.00  0.93           O  
ATOM   2362  CB  LEU A 162     -14.813  21.816  -1.821  1.00  0.93           C  
ATOM   2363  CG  LEU A 162     -14.299  22.872  -0.929  1.00  0.93           C  
ATOM   2364  CD1 LEU A 162     -13.250  22.270  -0.013  1.00  0.93           C  
ATOM   2365  CD2 LEU A 162     -13.690  23.972  -1.776  1.00  0.93           C  
ATOM   2366  H   LEU A 162     -17.245  22.001  -1.031  1.00  0.93           H  
ATOM   2367  HA  LEU A 162     -15.771  22.999  -3.362  1.00  0.93           H  
ATOM   2368 1HB  LEU A 162     -15.055  20.951  -1.219  1.00  0.93           H  
ATOM   2369 2HB  LEU A 162     -13.998  21.549  -2.467  1.00  0.93           H  
ATOM   2370  HG  LEU A 162     -15.111  23.267  -0.311  1.00  0.93           H  
ATOM   2371 1HD1 LEU A 162     -12.892  23.043   0.654  1.00  0.93           H  
ATOM   2372 2HD1 LEU A 162     -13.700  21.477   0.573  1.00  0.93           H  
ATOM   2373 3HD1 LEU A 162     -12.430  21.866  -0.601  1.00  0.93           H  
ATOM   2374 1HD2 LEU A 162     -13.306  24.716  -1.124  1.00  0.93           H  
ATOM   2375 2HD2 LEU A 162     -12.876  23.571  -2.383  1.00  0.93           H  
ATOM   2376 3HD2 LEU A 162     -14.448  24.403  -2.430  1.00  0.93           H  
ATOM   2377  N   MET A 163     -17.430  20.288  -3.376  1.00  0.96           N  
ATOM   2378  CA  MET A 163     -17.617  19.090  -4.143  1.00  0.96           C  
ATOM   2379  C   MET A 163     -18.103  19.443  -5.530  1.00  0.96           C  
ATOM   2380  O   MET A 163     -19.013  20.258  -5.713  1.00  0.96           O  
ATOM   2381  CB  MET A 163     -18.523  18.110  -3.412  1.00  0.96           C  
ATOM   2382  CG  MET A 163     -17.896  17.593  -2.129  1.00  0.96           C  
ATOM   2383  SD  MET A 163     -18.897  16.391  -1.272  1.00  0.96           S  
ATOM   2384  CE  MET A 163     -17.979  16.270   0.241  1.00  0.96           C  
ATOM   2385  H   MET A 163     -18.150  20.607  -2.736  1.00  0.96           H  
ATOM   2386  HA  MET A 163     -16.656  18.618  -4.237  1.00  0.96           H  
ATOM   2387 1HB  MET A 163     -19.466  18.593  -3.165  1.00  0.96           H  
ATOM   2388 2HB  MET A 163     -18.742  17.260  -4.058  1.00  0.96           H  
ATOM   2389 1HG  MET A 163     -16.944  17.130  -2.373  1.00  0.96           H  
ATOM   2390 2HG  MET A 163     -17.696  18.429  -1.460  1.00  0.96           H  
ATOM   2391 1HE  MET A 163     -18.452  15.544   0.901  1.00  0.96           H  
ATOM   2392 2HE  MET A 163     -16.966  15.966   0.024  1.00  0.96           H  
ATOM   2393 3HE  MET A 163     -17.971  17.240   0.724  1.00  0.96           H  
ATOM   2394  N   LEU A 164     -17.480  18.815  -6.510  1.00  0.99           N  
ATOM   2395  CA  LEU A 164     -17.779  19.075  -7.905  1.00  0.99           C  
ATOM   2396  C   LEU A 164     -18.471  17.931  -8.622  1.00  0.99           C  
ATOM   2397  O   LEU A 164     -18.483  17.886  -9.848  1.00  0.99           O  
ATOM   2398  CB  LEU A 164     -16.499  19.498  -8.625  1.00  0.99           C  
ATOM   2399  CG  LEU A 164     -15.888  20.839  -8.083  1.00  0.99           C  
ATOM   2400  CD1 LEU A 164     -14.619  21.146  -8.799  1.00  0.99           C  
ATOM   2401  CD2 LEU A 164     -16.878  21.959  -8.261  1.00  0.99           C  
ATOM   2402  H   LEU A 164     -16.750  18.149  -6.254  1.00  0.99           H  
ATOM   2403  HA  LEU A 164     -18.451  19.926  -7.940  1.00  0.99           H  
ATOM   2404 1HB  LEU A 164     -15.743  18.713  -8.501  1.00  0.99           H  
ATOM   2405 2HB  LEU A 164     -16.707  19.617  -9.689  1.00  0.99           H  
ATOM   2406  HG  LEU A 164     -15.657  20.725  -7.023  1.00  0.99           H  
ATOM   2407 1HD1 LEU A 164     -14.183  22.064  -8.413  1.00  0.99           H  
ATOM   2408 2HD1 LEU A 164     -13.949  20.339  -8.636  1.00  0.99           H  
ATOM   2409 3HD1 LEU A 164     -14.810  21.253  -9.867  1.00  0.99           H  
ATOM   2410 1HD2 LEU A 164     -16.451  22.884  -7.872  1.00  0.99           H  
ATOM   2411 2HD2 LEU A 164     -17.099  22.076  -9.319  1.00  0.99           H  
ATOM   2412 3HD2 LEU A 164     -17.793  21.727  -7.717  1.00  0.99           H  
ATOM   2413  N   ALA A 165     -19.035  16.996  -7.870  1.00  1.03           N  
ATOM   2414  CA  ALA A 165     -19.720  15.871  -8.497  1.00  1.03           C  
ATOM   2415  C   ALA A 165     -20.762  15.262  -7.581  1.00  1.03           C  
ATOM   2416  O   ALA A 165     -20.657  15.355  -6.358  1.00  1.03           O  
ATOM   2417  CB  ALA A 165     -18.721  14.806  -8.897  1.00  1.03           C  
ATOM   2418  H   ALA A 165     -19.001  17.080  -6.865  1.00  1.03           H  
ATOM   2419  HA  ALA A 165     -20.227  16.247  -9.381  1.00  1.03           H  
ATOM   2420 1HB  ALA A 165     -19.229  13.976  -9.394  1.00  1.03           H  
ATOM   2421 2HB  ALA A 165     -18.006  15.249  -9.571  1.00  1.03           H  
ATOM   2422 3HB  ALA A 165     -18.214  14.431  -8.015  1.00  1.03           H  
ATOM   2423  N   SER A 166     -21.758  14.619  -8.178  1.00  1.05           N  
ATOM   2424  CA  SER A 166     -22.775  13.920  -7.422  1.00  1.05           C  
ATOM   2425  C   SER A 166     -22.400  12.442  -7.250  1.00  1.05           C  
ATOM   2426  O   SER A 166     -22.315  11.734  -8.261  1.00  1.05           O  
ATOM   2427  CB  SER A 166     -24.096  14.022  -8.159  1.00  1.05           C  
ATOM   2428  OG  SER A 166     -25.094  13.251  -7.546  1.00  1.05           O  
ATOM   2429  H   SER A 166     -21.798  14.601  -9.186  1.00  1.05           H  
ATOM   2430  HA  SER A 166     -22.868  14.433  -6.474  1.00  1.05           H  
ATOM   2431 1HB  SER A 166     -24.411  15.065  -8.196  1.00  1.05           H  
ATOM   2432 2HB  SER A 166     -23.958  13.686  -9.189  1.00  1.05           H  
ATOM   2433  HG  SER A 166     -25.883  13.377  -8.085  1.00  1.05           H  
ATOM   2434  N   PRO A 167     -22.267  11.922  -6.003  1.00  1.05           N  
ATOM   2435  CA  PRO A 167     -21.887  10.556  -5.683  1.00  1.05           C  
ATOM   2436  C   PRO A 167     -22.937   9.571  -6.163  1.00  1.05           C  
ATOM   2437  O   PRO A 167     -22.640   8.410  -6.420  1.00  1.05           O  
ATOM   2438  CB  PRO A 167     -21.771  10.569  -4.158  1.00  1.05           C  
ATOM   2439  CG  PRO A 167     -22.659  11.696  -3.709  1.00  1.05           C  
ATOM   2440  CD  PRO A 167     -22.560  12.743  -4.806  1.00  1.05           C  
ATOM   2441  HA  PRO A 167     -20.912  10.339  -6.134  1.00  1.05           H  
ATOM   2442 1HB  PRO A 167     -22.083   9.595  -3.754  1.00  1.05           H  
ATOM   2443 2HB  PRO A 167     -20.719  10.700  -3.877  1.00  1.05           H  
ATOM   2444 1HG  PRO A 167     -23.686  11.329  -3.567  1.00  1.05           H  
ATOM   2445 2HG  PRO A 167     -22.323  12.076  -2.734  1.00  1.05           H  
ATOM   2446 1HD  PRO A 167     -23.547  13.223  -4.877  1.00  1.05           H  
ATOM   2447 2HD  PRO A 167     -21.742  13.459  -4.610  1.00  1.05           H  
ATOM   2448  N   ARG A 168     -24.155  10.058  -6.406  1.00  1.01           N  
ATOM   2449  CA  ARG A 168     -25.235   9.211  -6.893  1.00  1.01           C  
ATOM   2450  C   ARG A 168     -24.893   8.635  -8.265  1.00  1.01           C  
ATOM   2451  O   ARG A 168     -25.432   7.603  -8.668  1.00  1.01           O  
ATOM   2452  CB  ARG A 168     -26.527   9.999  -6.990  1.00  1.01           C  
ATOM   2453  CG  ARG A 168     -27.137  10.395  -5.653  1.00  1.01           C  
ATOM   2454  CD  ARG A 168     -28.377  11.204  -5.829  1.00  1.01           C  
ATOM   2455  NE  ARG A 168     -28.977  11.573  -4.552  1.00  1.01           N  
ATOM   2456  CZ  ARG A 168     -30.022  12.415  -4.409  1.00  1.01           C  
ATOM   2457  NH1 ARG A 168     -30.573  12.969  -5.467  1.00  1.01           N  
ATOM   2458  NH2 ARG A 168     -30.493  12.684  -3.203  1.00  1.01           N  
ATOM   2459  H   ARG A 168     -24.358  11.030  -6.216  1.00  1.01           H  
ATOM   2460  HA  ARG A 168     -25.376   8.389  -6.191  1.00  1.01           H  
ATOM   2461 1HB  ARG A 168     -26.351  10.907  -7.560  1.00  1.01           H  
ATOM   2462 2HB  ARG A 168     -27.267   9.413  -7.534  1.00  1.01           H  
ATOM   2463 1HG  ARG A 168     -27.385   9.498  -5.086  1.00  1.01           H  
ATOM   2464 2HG  ARG A 168     -26.412  10.991  -5.095  1.00  1.01           H  
ATOM   2465 1HD  ARG A 168     -28.136  12.119  -6.369  1.00  1.01           H  
ATOM   2466 2HD  ARG A 168     -29.108  10.630  -6.397  1.00  1.01           H  
ATOM   2467  HE  ARG A 168     -28.583  11.168  -3.713  1.00  1.01           H  
ATOM   2468 1HH1 ARG A 168     -30.214  12.764  -6.388  1.00  1.01           H  
ATOM   2469 2HH1 ARG A 168     -31.354  13.599  -5.358  1.00  1.01           H  
ATOM   2470 1HH2 ARG A 168     -30.071  12.259  -2.389  1.00  1.01           H  
ATOM   2471 2HH2 ARG A 168     -31.275  13.314  -3.097  1.00  1.01           H  
ATOM   2472  N   VAL A 169     -24.022   9.332  -8.993  1.00  0.95           N  
ATOM   2473  CA  VAL A 169     -23.575   8.908 -10.301  1.00  0.95           C  
ATOM   2474  C   VAL A 169     -22.127   8.459 -10.209  1.00  0.95           C  
ATOM   2475  O   VAL A 169     -21.762   7.376 -10.668  1.00  0.95           O  
ATOM   2476  CB  VAL A 169     -23.676  10.058 -11.311  1.00  0.95           C  
ATOM   2477  CG1 VAL A 169     -23.124   9.614 -12.650  1.00  0.95           C  
ATOM   2478  CG2 VAL A 169     -25.114  10.504 -11.427  1.00  0.95           C  
ATOM   2479  H   VAL A 169     -23.611  10.179  -8.608  1.00  0.95           H  
ATOM   2480  HA  VAL A 169     -24.189   8.073 -10.638  1.00  0.95           H  
ATOM   2481  HB  VAL A 169     -23.063  10.896 -10.966  1.00  0.95           H  
ATOM   2482 1HG1 VAL A 169     -23.186  10.434 -13.346  1.00  0.95           H  
ATOM   2483 2HG1 VAL A 169     -22.078   9.318 -12.536  1.00  0.95           H  
ATOM   2484 3HG1 VAL A 169     -23.702   8.774 -13.026  1.00  0.95           H  
ATOM   2485 1HG2 VAL A 169     -25.174  11.328 -12.136  1.00  0.95           H  
ATOM   2486 2HG2 VAL A 169     -25.725   9.672 -11.776  1.00  0.95           H  
ATOM   2487 3HG2 VAL A 169     -25.469  10.836 -10.453  1.00  0.95           H  
ATOM   2488  N   ALA A 170     -21.290   9.317  -9.631  1.00  0.89           N  
ATOM   2489  CA  ALA A 170     -19.860   9.067  -9.537  1.00  0.89           C  
ATOM   2490  C   ALA A 170     -19.492   7.836  -8.693  1.00  0.89           C  
ATOM   2491  O   ALA A 170     -18.500   7.159  -8.976  1.00  0.89           O  
ATOM   2492  CB  ALA A 170     -19.167  10.288  -8.971  1.00  0.89           C  
ATOM   2493  H   ALA A 170     -21.653  10.183  -9.236  1.00  0.89           H  
ATOM   2494  HA  ALA A 170     -19.495   8.914 -10.544  1.00  0.89           H  
ATOM   2495 1HB  ALA A 170     -18.090  10.127  -8.953  1.00  0.89           H  
ATOM   2496 2HB  ALA A 170     -19.396  11.150  -9.606  1.00  0.89           H  
ATOM   2497 3HB  ALA A 170     -19.518  10.482  -7.968  1.00  0.89           H  
ATOM   2498  N   GLY A 171     -20.247   7.581  -7.607  1.00  0.84           N  
ATOM   2499  CA  GLY A 171     -19.944   6.522  -6.644  1.00  0.84           C  
ATOM   2500  C   GLY A 171     -18.904   7.003  -5.622  1.00  0.84           C  
ATOM   2501  O   GLY A 171     -18.487   6.264  -4.719  1.00  0.84           O  
ATOM   2502  H   GLY A 171     -21.086   8.118  -7.414  1.00  0.84           H  
ATOM   2503 1HA  GLY A 171     -20.861   6.236  -6.129  1.00  0.84           H  
ATOM   2504 2HA  GLY A 171     -19.584   5.645  -7.169  1.00  0.84           H  
ATOM   2505  N   ALA A 172     -18.524   8.268  -5.768  1.00  0.81           N  
ATOM   2506  CA  ALA A 172     -17.502   8.923  -4.979  1.00  0.81           C  
ATOM   2507  C   ALA A 172     -17.783  10.398  -4.811  1.00  0.81           C  
ATOM   2508  O   ALA A 172     -18.481  11.015  -5.613  1.00  0.81           O  
ATOM   2509  CB  ALA A 172     -16.153   8.758  -5.660  1.00  0.81           C  
ATOM   2510  H   ALA A 172     -18.954   8.790  -6.512  1.00  0.81           H  
ATOM   2511  HA  ALA A 172     -17.479   8.479  -3.998  1.00  0.81           H  
ATOM   2512 1HB  ALA A 172     -15.381   9.242  -5.078  1.00  0.81           H  
ATOM   2513 2HB  ALA A 172     -15.915   7.702  -5.773  1.00  0.81           H  
ATOM   2514 3HB  ALA A 172     -16.196   9.225  -6.635  1.00  0.81           H  
ATOM   2515  N   LEU A 173     -17.197  10.955  -3.775  1.00  0.80           N  
ATOM   2516  CA  LEU A 173     -17.247  12.368  -3.502  1.00  0.80           C  
ATOM   2517  C   LEU A 173     -16.035  12.944  -4.227  1.00  0.80           C  
ATOM   2518  O   LEU A 173     -14.968  12.321  -4.217  1.00  0.80           O  
ATOM   2519  CB  LEU A 173     -17.126  12.568  -1.989  1.00  0.80           C  
ATOM   2520  CG  LEU A 173     -18.189  11.854  -1.142  1.00  0.80           C  
ATOM   2521  CD1 LEU A 173     -17.854  12.010   0.349  1.00  0.80           C  
ATOM   2522  CD2 LEU A 173     -19.544  12.430  -1.461  1.00  0.80           C  
ATOM   2523  H   LEU A 173     -16.647  10.365  -3.161  1.00  0.80           H  
ATOM   2524  HA  LEU A 173     -18.167  12.803  -3.894  1.00  0.80           H  
ATOM   2525 1HB  LEU A 173     -16.156  12.188  -1.672  1.00  0.80           H  
ATOM   2526 2HB  LEU A 173     -17.177  13.634  -1.769  1.00  0.80           H  
ATOM   2527  HG  LEU A 173     -18.180  10.789  -1.380  1.00  0.80           H  
ATOM   2528 1HD1 LEU A 173     -18.602  11.490   0.949  1.00  0.80           H  
ATOM   2529 2HD1 LEU A 173     -16.869  11.579   0.546  1.00  0.80           H  
ATOM   2530 3HD1 LEU A 173     -17.848  13.066   0.612  1.00  0.80           H  
ATOM   2531 1HD2 LEU A 173     -20.308  11.918  -0.875  1.00  0.80           H  
ATOM   2532 2HD2 LEU A 173     -19.556  13.486  -1.221  1.00  0.80           H  
ATOM   2533 3HD2 LEU A 173     -19.747  12.303  -2.519  1.00  0.80           H  
ATOM   2534  N   ARG A 174     -16.155  14.121  -4.833  1.00  0.80           N  
ATOM   2535  CA  ARG A 174     -14.974  14.670  -5.505  1.00  0.80           C  
ATOM   2536  C   ARG A 174     -14.682  16.118  -5.194  1.00  0.80           C  
ATOM   2537  O   ARG A 174     -15.550  16.976  -5.343  1.00  0.80           O  
ATOM   2538  CB  ARG A 174     -15.088  14.544  -7.023  1.00  0.80           C  
ATOM   2539  CG  ARG A 174     -13.880  15.049  -7.766  1.00  0.80           C  
ATOM   2540  CD  ARG A 174     -13.923  14.870  -9.257  1.00  0.80           C  
ATOM   2541  NE  ARG A 174     -14.083  13.473  -9.632  1.00  0.80           N  
ATOM   2542  CZ  ARG A 174     -15.152  12.935 -10.252  1.00  0.80           C  
ATOM   2543  NH1 ARG A 174     -16.105  13.717 -10.643  1.00  0.80           N  
ATOM   2544  NH2 ARG A 174     -15.206  11.634 -10.469  1.00  0.80           N  
ATOM   2545  H   ARG A 174     -17.038  14.610  -4.836  1.00  0.80           H  
ATOM   2546  HA  ARG A 174     -14.117  14.091  -5.192  1.00  0.80           H  
ATOM   2547 1HB  ARG A 174     -15.224  13.495  -7.294  1.00  0.80           H  
ATOM   2548 2HB  ARG A 174     -15.949  15.102  -7.378  1.00  0.80           H  
ATOM   2549 1HG  ARG A 174     -13.751  16.114  -7.572  1.00  0.80           H  
ATOM   2550 2HG  ARG A 174     -13.006  14.516  -7.404  1.00  0.80           H  
ATOM   2551 1HD  ARG A 174     -14.756  15.437  -9.667  1.00  0.80           H  
ATOM   2552 2HD  ARG A 174     -12.986  15.237  -9.684  1.00  0.80           H  
ATOM   2553  HE  ARG A 174     -13.358  12.833  -9.305  1.00  0.80           H  
ATOM   2554 1HH1 ARG A 174     -16.029  14.703 -10.461  1.00  0.80           H  
ATOM   2555 2HH1 ARG A 174     -16.939  13.365 -11.137  1.00  0.80           H  
ATOM   2556 1HH2 ARG A 174     -14.429  11.041 -10.120  1.00  0.80           H  
ATOM   2557 2HH2 ARG A 174     -16.000  11.233 -10.953  1.00  0.80           H  
ATOM   2558  N   ILE A 175     -13.435  16.357  -4.787  1.00  0.82           N  
ATOM   2559  CA  ILE A 175     -12.878  17.676  -4.472  1.00  0.82           C  
ATOM   2560  C   ILE A 175     -11.634  17.835  -5.305  1.00  0.82           C  
ATOM   2561  O   ILE A 175     -10.813  16.932  -5.351  1.00  0.82           O  
ATOM   2562  CB  ILE A 175     -12.625  17.892  -2.962  1.00  0.82           C  
ATOM   2563  CG1 ILE A 175     -13.981  17.831  -2.243  1.00  0.82           C  
ATOM   2564  CG2 ILE A 175     -11.892  19.205  -2.671  1.00  0.82           C  
ATOM   2565  CD1 ILE A 175     -13.910  17.927  -0.784  1.00  0.82           C  
ATOM   2566  H   ILE A 175     -12.809  15.549  -4.740  1.00  0.82           H  
ATOM   2567  HA  ILE A 175     -13.588  18.442  -4.789  1.00  0.82           H  
ATOM   2568  HB  ILE A 175     -12.022  17.081  -2.588  1.00  0.82           H  
ATOM   2569 1HG1 ILE A 175     -14.606  18.640  -2.612  1.00  0.82           H  
ATOM   2570 2HG1 ILE A 175     -14.458  16.892  -2.483  1.00  0.82           H  
ATOM   2571 1HG2 ILE A 175     -11.736  19.302  -1.599  1.00  0.82           H  
ATOM   2572 2HG2 ILE A 175     -10.933  19.213  -3.176  1.00  0.82           H  
ATOM   2573 3HG2 ILE A 175     -12.478  20.022  -3.016  1.00  0.82           H  
ATOM   2574 1HD1 ILE A 175     -14.918  17.870  -0.382  1.00  0.82           H  
ATOM   2575 2HD1 ILE A 175     -13.313  17.125  -0.389  1.00  0.82           H  
ATOM   2576 3HD1 ILE A 175     -13.461  18.878  -0.511  1.00  0.82           H  
ATOM   2577  N   ASP A 176     -11.496  18.965  -5.967  1.00  0.84           N  
ATOM   2578  CA  ASP A 176     -10.429  19.164  -6.922  1.00  0.84           C  
ATOM   2579  C   ASP A 176      -9.426  20.260  -6.558  1.00  0.84           C  
ATOM   2580  O   ASP A 176      -9.454  21.335  -7.161  1.00  0.84           O  
ATOM   2581  CB  ASP A 176     -11.089  19.515  -8.245  1.00  0.84           C  
ATOM   2582  CG  ASP A 176     -11.911  18.343  -8.826  1.00  0.84           C  
ATOM   2583  OD1 ASP A 176     -11.685  17.239  -8.445  1.00  0.84           O  
ATOM   2584  OD2 ASP A 176     -12.778  18.578  -9.603  1.00  0.84           O  
ATOM   2585  H   ASP A 176     -12.166  19.705  -5.819  1.00  0.84           H  
ATOM   2586  HA  ASP A 176      -9.919  18.217  -7.043  1.00  0.84           H  
ATOM   2587 1HB  ASP A 176     -11.737  20.374  -8.095  1.00  0.84           H  
ATOM   2588 2HB  ASP A 176     -10.332  19.812  -8.959  1.00  0.84           H  
ATOM   2589  N   PRO A 177      -8.481  20.010  -5.629  1.00  0.88           N  
ATOM   2590  CA  PRO A 177      -7.573  20.995  -5.075  1.00  0.88           C  
ATOM   2591  C   PRO A 177      -6.623  21.591  -6.116  1.00  0.88           C  
ATOM   2592  O   PRO A 177      -6.079  22.670  -5.889  1.00  0.88           O  
ATOM   2593  CB  PRO A 177      -6.828  20.203  -3.992  1.00  0.88           C  
ATOM   2594  CG  PRO A 177      -6.908  18.760  -4.427  1.00  0.88           C  
ATOM   2595  CD  PRO A 177      -8.252  18.633  -5.111  1.00  0.88           C  
ATOM   2596  HA  PRO A 177      -8.169  21.795  -4.610  1.00  0.88           H  
ATOM   2597 1HB  PRO A 177      -5.798  20.562  -3.916  1.00  0.88           H  
ATOM   2598 2HB  PRO A 177      -7.298  20.376  -3.013  1.00  0.88           H  
ATOM   2599 1HG  PRO A 177      -6.058  18.513  -5.091  1.00  0.88           H  
ATOM   2600 2HG  PRO A 177      -6.822  18.096  -3.551  1.00  0.88           H  
ATOM   2601 1HD  PRO A 177      -8.154  17.893  -5.913  1.00  0.88           H  
ATOM   2602 2HD  PRO A 177      -9.011  18.358  -4.379  1.00  0.88           H  
ATOM   2603  N   ARG A 178      -6.436  20.929  -7.275  1.00  0.93           N  
ATOM   2604  CA  ARG A 178      -5.554  21.478  -8.302  1.00  0.93           C  
ATOM   2605  C   ARG A 178      -6.272  22.457  -9.255  1.00  0.93           C  
ATOM   2606  O   ARG A 178      -5.662  22.961 -10.213  1.00  0.93           O  
ATOM   2607  CB  ARG A 178      -4.949  20.361  -9.118  1.00  0.93           C  
ATOM   2608  CG  ARG A 178      -4.027  19.430  -8.359  1.00  0.93           C  
ATOM   2609  CD  ARG A 178      -3.544  18.367  -9.253  1.00  0.93           C  
ATOM   2610  NE  ARG A 178      -2.758  17.348  -8.584  1.00  0.93           N  
ATOM   2611  CZ  ARG A 178      -2.386  16.193  -9.206  1.00  0.93           C  
ATOM   2612  NH1 ARG A 178      -2.759  16.007 -10.441  1.00  0.93           N  
ATOM   2613  NH2 ARG A 178      -1.662  15.274  -8.615  1.00  0.93           N  
ATOM   2614  H   ARG A 178      -6.848  20.009  -7.472  1.00  0.93           H  
ATOM   2615  HA  ARG A 178      -4.746  22.016  -7.802  1.00  0.93           H  
ATOM   2616 1HB  ARG A 178      -5.745  19.766  -9.562  1.00  0.93           H  
ATOM   2617 2HB  ARG A 178      -4.374  20.785  -9.934  1.00  0.93           H  
ATOM   2618 1HG  ARG A 178      -3.164  19.984  -7.982  1.00  0.93           H  
ATOM   2619 2HG  ARG A 178      -4.558  18.978  -7.521  1.00  0.93           H  
ATOM   2620 1HD  ARG A 178      -4.384  17.896  -9.712  1.00  0.93           H  
ATOM   2621 2HD  ARG A 178      -2.923  18.813 -10.028  1.00  0.93           H  
ATOM   2622  HE  ARG A 178      -2.494  17.518  -7.592  1.00  0.93           H  
ATOM   2623 1HH1 ARG A 178      -3.294  16.729 -10.893  1.00  0.93           H  
ATOM   2624 2HH1 ARG A 178      -2.495  15.164 -10.931  1.00  0.93           H  
ATOM   2625 1HH2 ARG A 178      -1.304  15.428  -7.674  1.00  0.93           H  
ATOM   2626 2HH2 ARG A 178      -1.405  14.438  -9.109  1.00  0.93           H  
ATOM   2627  N   SER A 179      -7.555  22.735  -8.986  1.00  0.97           N  
ATOM   2628  CA  SER A 179      -8.380  23.613  -9.818  1.00  0.97           C  
ATOM   2629  C   SER A 179      -7.734  24.945 -10.104  1.00  0.97           C  
ATOM   2630  O   SER A 179      -7.069  25.529  -9.257  1.00  0.97           O  
ATOM   2631  CB  SER A 179      -9.693  23.925  -9.145  1.00  0.97           C  
ATOM   2632  OG  SER A 179     -10.437  24.857  -9.908  1.00  0.97           O  
ATOM   2633  H   SER A 179      -8.005  22.291  -8.182  1.00  0.97           H  
ATOM   2634  HA  SER A 179      -8.569  23.106 -10.764  1.00  0.97           H  
ATOM   2635 1HB  SER A 179     -10.262  23.019  -9.000  1.00  0.97           H  
ATOM   2636 2HB  SER A 179      -9.500  24.336  -8.156  1.00  0.97           H  
ATOM   2637  HG  SER A 179     -11.357  24.725  -9.646  1.00  0.97           H  
ATOM   2638  N   GLY A 180      -7.948  25.450 -11.316  1.00  1.01           N  
ATOM   2639  CA  GLY A 180      -7.381  26.736 -11.711  1.00  1.01           C  
ATOM   2640  C   GLY A 180      -8.162  27.928 -11.142  1.00  1.01           C  
ATOM   2641  O   GLY A 180      -7.771  29.082 -11.327  1.00  1.01           O  
ATOM   2642  H   GLY A 180      -8.517  24.933 -11.966  1.00  1.01           H  
ATOM   2643 1HA  GLY A 180      -6.346  26.788 -11.374  1.00  1.01           H  
ATOM   2644 2HA  GLY A 180      -7.363  26.800 -12.798  1.00  1.01           H  
ATOM   2645  N   ASP A 181      -9.279  27.651 -10.467  1.00  1.03           N  
ATOM   2646  CA  ASP A 181     -10.093  28.696  -9.867  1.00  1.03           C  
ATOM   2647  C   ASP A 181      -9.548  29.066  -8.498  1.00  1.03           C  
ATOM   2648  O   ASP A 181      -9.634  28.287  -7.544  1.00  1.03           O  
ATOM   2649  CB  ASP A 181     -11.557  28.272  -9.770  1.00  1.03           C  
ATOM   2650  CG  ASP A 181     -12.508  29.360  -9.183  1.00  1.03           C  
ATOM   2651  OD1 ASP A 181     -12.040  30.341  -8.610  1.00  1.03           O  
ATOM   2652  OD2 ASP A 181     -13.694  29.173  -9.289  1.00  1.03           O  
ATOM   2653  H   ASP A 181      -9.563  26.681 -10.344  1.00  1.03           H  
ATOM   2654  HA  ASP A 181     -10.043  29.581 -10.502  1.00  1.03           H  
ATOM   2655 1HB  ASP A 181     -11.916  28.009 -10.764  1.00  1.03           H  
ATOM   2656 2HB  ASP A 181     -11.628  27.376  -9.161  1.00  1.03           H  
ATOM   2657  N   ALA A 182      -8.974  30.258  -8.400  1.00  1.03           N  
ATOM   2658  CA  ALA A 182      -8.357  30.698  -7.162  1.00  1.03           C  
ATOM   2659  C   ALA A 182      -9.350  30.703  -6.004  1.00  1.03           C  
ATOM   2660  O   ALA A 182      -8.947  30.515  -4.854  1.00  1.03           O  
ATOM   2661  CB  ALA A 182      -7.777  32.089  -7.330  1.00  1.03           C  
ATOM   2662  H   ALA A 182      -8.951  30.854  -9.216  1.00  1.03           H  
ATOM   2663  HA  ALA A 182      -7.556  30.001  -6.921  1.00  1.03           H  
ATOM   2664 1HB  ALA A 182      -7.293  32.396  -6.403  1.00  1.03           H  
ATOM   2665 2HB  ALA A 182      -7.046  32.083  -8.138  1.00  1.03           H  
ATOM   2666 3HB  ALA A 182      -8.579  32.786  -7.569  1.00  1.03           H  
ATOM   2667  N   ALA A 183     -10.632  30.995  -6.275  1.00  0.99           N  
ATOM   2668  CA  ALA A 183     -11.604  31.043  -5.189  1.00  0.99           C  
ATOM   2669  C   ALA A 183     -11.788  29.660  -4.614  1.00  0.99           C  
ATOM   2670  O   ALA A 183     -11.862  29.475  -3.399  1.00  0.99           O  
ATOM   2671  CB  ALA A 183     -12.935  31.577  -5.673  1.00  0.99           C  
ATOM   2672  H   ALA A 183     -10.958  31.084  -7.244  1.00  0.99           H  
ATOM   2673  HA  ALA A 183     -11.216  31.695  -4.408  1.00  0.99           H  
ATOM   2674 1HB  ALA A 183     -13.638  31.610  -4.844  1.00  0.99           H  
ATOM   2675 2HB  ALA A 183     -12.799  32.577  -6.078  1.00  0.99           H  
ATOM   2676 3HB  ALA A 183     -13.323  30.920  -6.456  1.00  0.99           H  
ATOM   2677  N   TYR A 184     -11.840  28.677  -5.501  1.00  0.94           N  
ATOM   2678  CA  TYR A 184     -12.023  27.295  -5.103  1.00  0.94           C  
ATOM   2679  C   TYR A 184     -10.859  26.883  -4.231  1.00  0.94           C  
ATOM   2680  O   TYR A 184     -11.039  26.294  -3.159  1.00  0.94           O  
ATOM   2681  CB  TYR A 184     -12.104  26.388  -6.309  1.00  0.94           C  
ATOM   2682  CG  TYR A 184     -12.349  24.976  -5.983  1.00  0.94           C  
ATOM   2683  CD1 TYR A 184     -13.645  24.509  -5.948  1.00  0.94           C  
ATOM   2684  CD2 TYR A 184     -11.290  24.137  -5.685  1.00  0.94           C  
ATOM   2685  CE1 TYR A 184     -13.875  23.211  -5.647  1.00  0.94           C  
ATOM   2686  CE2 TYR A 184     -11.538  22.842  -5.371  1.00  0.94           C  
ATOM   2687  CZ  TYR A 184     -12.817  22.385  -5.363  1.00  0.94           C  
ATOM   2688  OH  TYR A 184     -13.059  21.119  -5.071  1.00  0.94           O  
ATOM   2689  H   TYR A 184     -11.747  28.906  -6.489  1.00  0.94           H  
ATOM   2690  HA  TYR A 184     -12.938  27.211  -4.518  1.00  0.94           H  
ATOM   2691 1HB  TYR A 184     -12.901  26.733  -6.971  1.00  0.94           H  
ATOM   2692 2HB  TYR A 184     -11.174  26.442  -6.867  1.00  0.94           H  
ATOM   2693  HD1 TYR A 184     -14.478  25.175  -6.174  1.00  0.94           H  
ATOM   2694  HD2 TYR A 184     -10.265  24.513  -5.699  1.00  0.94           H  
ATOM   2695  HE1 TYR A 184     -14.895  22.826  -5.630  1.00  0.94           H  
ATOM   2696  HE2 TYR A 184     -10.720  22.178  -5.130  1.00  0.94           H  
ATOM   2697  HH  TYR A 184     -14.004  20.997  -4.950  1.00  0.94           H  
ATOM   2698  N   ARG A 185      -9.642  27.184  -4.708  1.00  0.88           N  
ATOM   2699  CA  ARG A 185      -8.465  26.812  -3.947  1.00  0.88           C  
ATOM   2700  C   ARG A 185      -8.460  27.508  -2.595  1.00  0.88           C  
ATOM   2701  O   ARG A 185      -8.113  26.891  -1.586  1.00  0.88           O  
ATOM   2702  CB  ARG A 185      -7.175  27.151  -4.680  1.00  0.88           C  
ATOM   2703  CG  ARG A 185      -6.840  26.292  -5.896  1.00  0.88           C  
ATOM   2704  CD  ARG A 185      -5.502  26.675  -6.457  1.00  0.88           C  
ATOM   2705  NE  ARG A 185      -5.127  25.863  -7.601  1.00  0.88           N  
ATOM   2706  CZ  ARG A 185      -3.921  25.892  -8.209  1.00  0.88           C  
ATOM   2707  NH1 ARG A 185      -2.979  26.689  -7.749  1.00  0.88           N  
ATOM   2708  NH2 ARG A 185      -3.671  25.128  -9.267  1.00  0.88           N  
ATOM   2709  H   ARG A 185      -9.554  27.666  -5.607  1.00  0.88           H  
ATOM   2710  HA  ARG A 185      -8.489  25.735  -3.785  1.00  0.88           H  
ATOM   2711 1HB  ARG A 185      -7.229  28.185  -5.022  1.00  0.88           H  
ATOM   2712 2HB  ARG A 185      -6.341  27.082  -3.987  1.00  0.88           H  
ATOM   2713 1HG  ARG A 185      -6.816  25.236  -5.620  1.00  0.88           H  
ATOM   2714 2HG  ARG A 185      -7.596  26.449  -6.676  1.00  0.88           H  
ATOM   2715 1HD  ARG A 185      -5.535  27.715  -6.778  1.00  0.88           H  
ATOM   2716 2HD  ARG A 185      -4.741  26.552  -5.690  1.00  0.88           H  
ATOM   2717  HE  ARG A 185      -5.854  25.270  -8.010  1.00  0.88           H  
ATOM   2718 1HH1 ARG A 185      -3.162  27.273  -6.947  1.00  0.88           H  
ATOM   2719 2HH1 ARG A 185      -2.076  26.717  -8.197  1.00  0.88           H  
ATOM   2720 1HH2 ARG A 185      -4.391  24.481  -9.633  1.00  0.88           H  
ATOM   2721 2HH2 ARG A 185      -2.766  25.166  -9.708  1.00  0.88           H  
ATOM   2722  N   ALA A 186      -8.878  28.780  -2.552  1.00  0.82           N  
ATOM   2723  CA  ALA A 186      -8.929  29.497  -1.290  1.00  0.82           C  
ATOM   2724  C   ALA A 186      -9.884  28.813  -0.324  1.00  0.82           C  
ATOM   2725  O   ALA A 186      -9.573  28.656   0.859  1.00  0.82           O  
ATOM   2726  CB  ALA A 186      -9.369  30.930  -1.517  1.00  0.82           C  
ATOM   2727  H   ALA A 186      -9.136  29.271  -3.408  1.00  0.82           H  
ATOM   2728  HA  ALA A 186      -7.932  29.488  -0.853  1.00  0.82           H  
ATOM   2729 1HB  ALA A 186      -9.385  31.462  -0.569  1.00  0.82           H  
ATOM   2730 2HB  ALA A 186      -8.674  31.417  -2.201  1.00  0.82           H  
ATOM   2731 3HB  ALA A 186     -10.365  30.937  -1.951  1.00  0.82           H  
ATOM   2732  N   LEU A 187     -11.029  28.352  -0.826  1.00  0.78           N  
ATOM   2733  CA  LEU A 187     -11.978  27.674   0.037  1.00  0.78           C  
ATOM   2734  C   LEU A 187     -11.391  26.358   0.537  1.00  0.78           C  
ATOM   2735  O   LEU A 187     -11.522  26.030   1.717  1.00  0.78           O  
ATOM   2736  CB  LEU A 187     -13.282  27.425  -0.721  1.00  0.78           C  
ATOM   2737  CG  LEU A 187     -14.107  28.653  -1.057  1.00  0.78           C  
ATOM   2738  CD1 LEU A 187     -15.235  28.243  -1.993  1.00  0.78           C  
ATOM   2739  CD2 LEU A 187     -14.649  29.251   0.214  1.00  0.78           C  
ATOM   2740  H   LEU A 187     -11.255  28.510  -1.810  1.00  0.78           H  
ATOM   2741  HA  LEU A 187     -12.185  28.312   0.893  1.00  0.78           H  
ATOM   2742 1HB  LEU A 187     -13.038  26.947  -1.665  1.00  0.78           H  
ATOM   2743 2HB  LEU A 187     -13.907  26.754  -0.133  1.00  0.78           H  
ATOM   2744  HG  LEU A 187     -13.488  29.385  -1.564  1.00  0.78           H  
ATOM   2745 1HD1 LEU A 187     -15.832  29.118  -2.248  1.00  0.78           H  
ATOM   2746 2HD1 LEU A 187     -14.809  27.816  -2.902  1.00  0.78           H  
ATOM   2747 3HD1 LEU A 187     -15.864  27.501  -1.504  1.00  0.78           H  
ATOM   2748 1HD2 LEU A 187     -15.243  30.133  -0.024  1.00  0.78           H  
ATOM   2749 2HD2 LEU A 187     -15.274  28.516   0.713  1.00  0.78           H  
ATOM   2750 3HD2 LEU A 187     -13.821  29.534   0.865  1.00  0.78           H  
ATOM   2751  N   ALA A 188     -10.698  25.625  -0.345  1.00  0.75           N  
ATOM   2752  CA  ALA A 188     -10.073  24.362   0.039  1.00  0.75           C  
ATOM   2753  C   ALA A 188      -9.027  24.598   1.120  1.00  0.75           C  
ATOM   2754  O   ALA A 188      -8.899  23.814   2.063  1.00  0.75           O  
ATOM   2755  CB  ALA A 188      -9.458  23.683  -1.176  1.00  0.75           C  
ATOM   2756  H   ALA A 188     -10.630  25.944  -1.313  1.00  0.75           H  
ATOM   2757  HA  ALA A 188     -10.832  23.717   0.456  1.00  0.75           H  
ATOM   2758 1HB  ALA A 188      -9.015  22.735  -0.879  1.00  0.75           H  
ATOM   2759 2HB  ALA A 188     -10.234  23.510  -1.925  1.00  0.75           H  
ATOM   2760 3HB  ALA A 188      -8.691  24.327  -1.595  1.00  0.75           H  
ATOM   2761  N   LYS A 189      -8.289  25.699   1.002  1.00  0.73           N  
ATOM   2762  CA  LYS A 189      -7.285  26.035   1.993  1.00  0.73           C  
ATOM   2763  C   LYS A 189      -7.960  26.334   3.321  1.00  0.73           C  
ATOM   2764  O   LYS A 189      -7.638  25.736   4.348  1.00  0.73           O  
ATOM   2765  CB  LYS A 189      -6.459  27.240   1.542  1.00  0.73           C  
ATOM   2766  CG  LYS A 189      -5.348  27.631   2.503  1.00  0.73           C  
ATOM   2767  CD  LYS A 189      -4.585  28.831   1.978  1.00  0.73           C  
ATOM   2768  CE  LYS A 189      -3.504  29.279   2.947  1.00  0.73           C  
ATOM   2769  NZ  LYS A 189      -2.833  30.521   2.472  1.00  0.73           N  
ATOM   2770  H   LYS A 189      -8.411  26.302   0.188  1.00  0.73           H  
ATOM   2771  HA  LYS A 189      -6.625  25.183   2.134  1.00  0.73           H  
ATOM   2772 1HB  LYS A 189      -6.018  27.039   0.567  1.00  0.73           H  
ATOM   2773 2HB  LYS A 189      -7.113  28.100   1.424  1.00  0.73           H  
ATOM   2774 1HG  LYS A 189      -5.780  27.875   3.473  1.00  0.73           H  
ATOM   2775 2HG  LYS A 189      -4.658  26.794   2.631  1.00  0.73           H  
ATOM   2776 1HD  LYS A 189      -4.116  28.572   1.023  1.00  0.73           H  
ATOM   2777 2HD  LYS A 189      -5.278  29.656   1.811  1.00  0.73           H  
ATOM   2778 1HE  LYS A 189      -3.946  29.462   3.929  1.00  0.73           H  
ATOM   2779 2HE  LYS A 189      -2.754  28.487   3.040  1.00  0.73           H  
ATOM   2780 1HZ  LYS A 189      -2.118  30.788   3.130  1.00  0.73           H  
ATOM   2781 2HZ  LYS A 189      -2.408  30.344   1.547  1.00  0.73           H  
ATOM   2782 3HZ  LYS A 189      -3.509  31.263   2.389  1.00  0.73           H  
ATOM   2783  N   ARG A 190      -8.979  27.194   3.304  1.00  0.72           N  
ATOM   2784  CA  ARG A 190      -9.639  27.555   4.552  1.00  0.72           C  
ATOM   2785  C   ARG A 190     -10.295  26.334   5.211  1.00  0.72           C  
ATOM   2786  O   ARG A 190     -10.301  26.186   6.440  1.00  0.72           O  
ATOM   2787  CB  ARG A 190     -10.718  28.594   4.297  1.00  0.72           C  
ATOM   2788  CG  ARG A 190     -10.275  30.000   3.835  1.00  0.72           C  
ATOM   2789  CD  ARG A 190      -9.459  30.741   4.834  1.00  0.72           C  
ATOM   2790  NE  ARG A 190      -9.242  32.132   4.412  1.00  0.72           N  
ATOM   2791  CZ  ARG A 190      -8.393  33.019   4.990  1.00  0.72           C  
ATOM   2792  NH1 ARG A 190      -7.641  32.680   6.017  1.00  0.72           N  
ATOM   2793  NH2 ARG A 190      -8.319  34.252   4.509  1.00  0.72           N  
ATOM   2794  H   ARG A 190      -9.260  27.640   2.430  1.00  0.72           H  
ATOM   2795  HA  ARG A 190      -8.897  27.980   5.222  1.00  0.72           H  
ATOM   2796 1HB  ARG A 190     -11.326  28.209   3.491  1.00  0.72           H  
ATOM   2797 2HB  ARG A 190     -11.351  28.697   5.178  1.00  0.72           H  
ATOM   2798 1HG  ARG A 190      -9.665  29.901   2.947  1.00  0.72           H  
ATOM   2799 2HG  ARG A 190     -11.156  30.593   3.599  1.00  0.72           H  
ATOM   2800 1HD  ARG A 190      -9.939  30.739   5.814  1.00  0.72           H  
ATOM   2801 2HD  ARG A 190      -8.492  30.257   4.900  1.00  0.72           H  
ATOM   2802  HE  ARG A 190      -9.784  32.458   3.627  1.00  0.72           H  
ATOM   2803 1HH1 ARG A 190      -7.660  31.719   6.399  1.00  0.72           H  
ATOM   2804 2HH1 ARG A 190      -7.016  33.349   6.429  1.00  0.72           H  
ATOM   2805 1HH2 ARG A 190      -8.891  34.524   3.722  1.00  0.72           H  
ATOM   2806 2HH2 ARG A 190      -7.691  34.919   4.931  1.00  0.72           H  
ATOM   2807  N   ALA A 191     -10.867  25.449   4.399  1.00  0.72           N  
ATOM   2808  CA  ALA A 191     -11.517  24.266   4.929  1.00  0.72           C  
ATOM   2809  C   ALA A 191     -10.532  23.270   5.552  1.00  0.72           C  
ATOM   2810  O   ALA A 191     -10.773  22.753   6.643  1.00  0.72           O  
ATOM   2811  CB  ALA A 191     -12.288  23.564   3.821  1.00  0.72           C  
ATOM   2812  H   ALA A 191     -10.873  25.606   3.392  1.00  0.72           H  
ATOM   2813  HA  ALA A 191     -12.216  24.585   5.697  1.00  0.72           H  
ATOM   2814 1HB  ALA A 191     -12.807  22.698   4.218  1.00  0.72           H  
ATOM   2815 2HB  ALA A 191     -13.015  24.251   3.389  1.00  0.72           H  
ATOM   2816 3HB  ALA A 191     -11.594  23.250   3.046  1.00  0.72           H  
ATOM   2817  N   LEU A 192      -9.405  23.030   4.874  1.00  0.72           N  
ATOM   2818  CA  LEU A 192      -8.487  21.968   5.275  1.00  0.72           C  
ATOM   2819  C   LEU A 192      -7.106  22.375   5.860  1.00  0.72           C  
ATOM   2820  O   LEU A 192      -6.561  21.678   6.730  1.00  0.72           O  
ATOM   2821  CB  LEU A 192      -8.247  21.142   4.003  1.00  0.72           C  
ATOM   2822  CG  LEU A 192      -9.511  20.533   3.355  1.00  0.72           C  
ATOM   2823  CD1 LEU A 192      -9.137  19.863   2.055  1.00  0.72           C  
ATOM   2824  CD2 LEU A 192     -10.138  19.552   4.287  1.00  0.72           C  
ATOM   2825  H   LEU A 192      -9.224  23.524   4.000  1.00  0.72           H  
ATOM   2826  HA  LEU A 192      -9.008  21.359   6.001  1.00  0.72           H  
ATOM   2827 1HB  LEU A 192      -7.810  21.795   3.264  1.00  0.72           H  
ATOM   2828 2HB  LEU A 192      -7.547  20.337   4.227  1.00  0.72           H  
ATOM   2829  HG  LEU A 192     -10.214  21.330   3.136  1.00  0.72           H  
ATOM   2830 1HD1 LEU A 192     -10.030  19.447   1.587  1.00  0.72           H  
ATOM   2831 2HD1 LEU A 192      -8.686  20.602   1.388  1.00  0.72           H  
ATOM   2832 3HD1 LEU A 192      -8.422  19.066   2.255  1.00  0.72           H  
ATOM   2833 1HD2 LEU A 192     -11.036  19.132   3.833  1.00  0.72           H  
ATOM   2834 2HD2 LEU A 192      -9.434  18.762   4.476  1.00  0.72           H  
ATOM   2835 3HD2 LEU A 192     -10.393  20.051   5.220  1.00  0.72           H  
ATOM   2836  N   TYR A 193      -6.517  23.451   5.321  1.00  0.73           N  
ATOM   2837  CA  TYR A 193      -5.133  23.863   5.583  1.00  0.73           C  
ATOM   2838  C   TYR A 193      -4.929  25.346   5.925  1.00  0.73           C  
ATOM   2839  O   TYR A 193      -3.903  25.923   5.558  1.00  0.73           O  
ATOM   2840  CB  TYR A 193      -4.291  23.581   4.356  1.00  0.73           C  
ATOM   2841  CG  TYR A 193      -4.221  22.183   3.899  1.00  0.73           C  
ATOM   2842  CD1 TYR A 193      -5.046  21.764   2.878  1.00  0.73           C  
ATOM   2843  CD2 TYR A 193      -3.327  21.313   4.481  1.00  0.73           C  
ATOM   2844  CE1 TYR A 193      -4.983  20.478   2.436  1.00  0.73           C  
ATOM   2845  CE2 TYR A 193      -3.267  20.025   4.037  1.00  0.73           C  
ATOM   2846  CZ  TYR A 193      -4.088  19.610   3.021  1.00  0.73           C  
ATOM   2847  OH  TYR A 193      -4.017  18.339   2.581  1.00  0.73           O  
ATOM   2848  H   TYR A 193      -7.044  24.037   4.685  1.00  0.73           H  
ATOM   2849  HA  TYR A 193      -4.761  23.279   6.427  1.00  0.73           H  
ATOM   2850 1HB  TYR A 193      -4.690  24.178   3.541  1.00  0.73           H  
ATOM   2851 2HB  TYR A 193      -3.291  23.919   4.527  1.00  0.73           H  
ATOM   2852  HD1 TYR A 193      -5.747  22.464   2.422  1.00  0.73           H  
ATOM   2853  HD2 TYR A 193      -2.673  21.648   5.289  1.00  0.73           H  
ATOM   2854  HE1 TYR A 193      -5.632  20.147   1.629  1.00  0.73           H  
ATOM   2855  HE2 TYR A 193      -2.571  19.331   4.487  1.00  0.73           H  
ATOM   2856  HH  TYR A 193      -4.794  18.144   2.046  1.00  0.73           H  
ATOM   2857  N   ASP A 194      -5.864  25.968   6.617  1.00  0.73           N  
ATOM   2858  CA  ASP A 194      -5.798  27.410   6.888  1.00  0.73           C  
ATOM   2859  C   ASP A 194      -4.561  27.865   7.654  1.00  0.73           C  
ATOM   2860  O   ASP A 194      -4.111  29.000   7.493  1.00  0.73           O  
ATOM   2861  CB  ASP A 194      -7.050  27.812   7.655  1.00  0.73           C  
ATOM   2862  CG  ASP A 194      -7.282  29.323   7.816  1.00  0.73           C  
ATOM   2863  OD1 ASP A 194      -7.203  30.034   6.844  1.00  0.73           O  
ATOM   2864  OD2 ASP A 194      -7.664  29.720   8.904  1.00  0.73           O  
ATOM   2865  H   ASP A 194      -6.679  25.444   6.906  1.00  0.73           H  
ATOM   2866  HA  ASP A 194      -5.804  27.924   5.927  1.00  0.73           H  
ATOM   2867 1HB  ASP A 194      -7.910  27.364   7.173  1.00  0.73           H  
ATOM   2868 2HB  ASP A 194      -6.993  27.377   8.655  1.00  0.73           H  
ATOM   2869  N   ASP A 195      -4.023  27.000   8.499  1.00  0.74           N  
ATOM   2870  CA  ASP A 195      -2.843  27.330   9.281  1.00  0.74           C  
ATOM   2871  C   ASP A 195      -1.534  26.764   8.701  1.00  0.74           C  
ATOM   2872  O   ASP A 195      -0.513  26.734   9.391  1.00  0.74           O  
ATOM   2873  CB  ASP A 195      -3.063  26.898  10.730  1.00  0.74           C  
ATOM   2874  CG  ASP A 195      -3.367  25.434  10.816  1.00  0.74           C  
ATOM   2875  OD1 ASP A 195      -3.600  24.870   9.798  1.00  0.74           O  
ATOM   2876  OD2 ASP A 195      -3.363  24.845  11.871  1.00  0.74           O  
ATOM   2877  H   ASP A 195      -4.440  26.087   8.580  1.00  0.74           H  
ATOM   2878  HA  ASP A 195      -2.745  28.416   9.287  1.00  0.74           H  
ATOM   2879 1HB  ASP A 195      -2.168  27.114  11.317  1.00  0.74           H  
ATOM   2880 2HB  ASP A 195      -3.891  27.463  11.159  1.00  0.74           H  
ATOM   2881  N   ALA A 196      -1.564  26.307   7.443  1.00  0.75           N  
ATOM   2882  CA  ALA A 196      -0.365  25.790   6.779  1.00  0.75           C  
ATOM   2883  C   ALA A 196       0.245  26.869   5.894  1.00  0.75           C  
ATOM   2884  O   ALA A 196      -0.464  27.736   5.382  1.00  0.75           O  
ATOM   2885  CB  ALA A 196      -0.690  24.571   5.936  1.00  0.75           C  
ATOM   2886  H   ALA A 196      -2.437  26.328   6.915  1.00  0.75           H  
ATOM   2887  HA  ALA A 196       0.362  25.515   7.543  1.00  0.75           H  
ATOM   2888 1HB  ALA A 196       0.217  24.202   5.463  1.00  0.75           H  
ATOM   2889 2HB  ALA A 196      -1.119  23.788   6.565  1.00  0.75           H  
ATOM   2890 3HB  ALA A 196      -1.400  24.862   5.177  1.00  0.75           H  
ATOM   2891  N   ALA A 197       1.553  26.819   5.680  1.00  0.76           N  
ATOM   2892  CA  ALA A 197       2.167  27.763   4.753  1.00  0.76           C  
ATOM   2893  C   ALA A 197       1.608  27.531   3.366  1.00  0.76           C  
ATOM   2894  O   ALA A 197       1.325  26.388   2.999  1.00  0.76           O  
ATOM   2895  CB  ALA A 197       3.676  27.622   4.725  1.00  0.76           C  
ATOM   2896  H   ALA A 197       2.125  26.113   6.129  1.00  0.76           H  
ATOM   2897  HA  ALA A 197       1.906  28.774   5.068  1.00  0.76           H  
ATOM   2898 1HB  ALA A 197       4.096  28.345   4.029  1.00  0.76           H  
ATOM   2899 2HB  ALA A 197       4.079  27.800   5.720  1.00  0.76           H  
ATOM   2900 3HB  ALA A 197       3.941  26.614   4.404  1.00  0.76           H  
ATOM   2901  N   GLN A 198       1.528  28.584   2.558  1.00  0.77           N  
ATOM   2902  CA  GLN A 198       1.046  28.437   1.184  1.00  0.77           C  
ATOM   2903  C   GLN A 198       1.871  27.393   0.439  1.00  0.77           C  
ATOM   2904  O   GLN A 198       1.345  26.606  -0.343  1.00  0.77           O  
ATOM   2905  CB  GLN A 198       1.132  29.783   0.460  1.00  0.77           C  
ATOM   2906  CG  GLN A 198       0.546  29.829  -0.956  1.00  0.77           C  
ATOM   2907  CD  GLN A 198      -0.976  29.629  -1.032  1.00  0.77           C  
ATOM   2908  OE1 GLN A 198      -1.749  29.972  -0.107  1.00  0.77           O  
ATOM   2909  NE2 GLN A 198      -1.424  29.102  -2.174  1.00  0.77           N  
ATOM   2910  H   GLN A 198       1.776  29.500   2.906  1.00  0.77           H  
ATOM   2911  HA  GLN A 198       0.008  28.104   1.209  1.00  0.77           H  
ATOM   2912 1HB  GLN A 198       0.629  30.544   1.053  1.00  0.77           H  
ATOM   2913 2HB  GLN A 198       2.179  30.076   0.380  1.00  0.77           H  
ATOM   2914 1HG  GLN A 198       0.781  30.794  -1.399  1.00  0.77           H  
ATOM   2915 2HG  GLN A 198       1.013  29.034  -1.548  1.00  0.77           H  
ATOM   2916 1HE2 GLN A 198      -2.402  28.970  -2.316  1.00  0.77           H  
ATOM   2917 2HE2 GLN A 198      -0.755  28.851  -2.923  1.00  0.77           H  
ATOM   2918  N   ALA A 199       3.170  27.348   0.727  1.00  0.78           N  
ATOM   2919  CA  ALA A 199       4.063  26.386   0.100  1.00  0.78           C  
ATOM   2920  C   ALA A 199       3.638  24.941   0.388  1.00  0.78           C  
ATOM   2921  O   ALA A 199       3.806  24.059  -0.462  1.00  0.78           O  
ATOM   2922  CB  ALA A 199       5.481  26.604   0.597  1.00  0.78           C  
ATOM   2923  H   ALA A 199       3.544  28.006   1.392  1.00  0.78           H  
ATOM   2924  HA  ALA A 199       4.025  26.541  -0.979  1.00  0.78           H  
ATOM   2925 1HB  ALA A 199       6.150  25.899   0.106  1.00  0.78           H  
ATOM   2926 2HB  ALA A 199       5.794  27.622   0.370  1.00  0.78           H  
ATOM   2927 3HB  ALA A 199       5.512  26.443   1.677  1.00  0.78           H  
ATOM   2928  N   ASP A 200       3.082  24.690   1.578  1.00  0.79           N  
ATOM   2929  CA  ASP A 200       2.705  23.339   1.947  1.00  0.79           C  
ATOM   2930  C   ASP A 200       1.337  23.062   1.372  1.00  0.79           C  
ATOM   2931  O   ASP A 200       1.054  21.954   0.930  1.00  0.79           O  
ATOM   2932  CB  ASP A 200       2.687  23.161   3.465  1.00  0.79           C  
ATOM   2933  CG  ASP A 200       4.062  23.282   4.127  1.00  0.79           C  
ATOM   2934  OD1 ASP A 200       4.905  22.452   3.861  1.00  0.79           O  
ATOM   2935  OD2 ASP A 200       4.261  24.205   4.886  1.00  0.79           O  
ATOM   2936  H   ASP A 200       2.878  25.444   2.222  1.00  0.79           H  
ATOM   2937  HA  ASP A 200       3.418  22.639   1.517  1.00  0.79           H  
ATOM   2938 1HB  ASP A 200       2.030  23.916   3.898  1.00  0.79           H  
ATOM   2939 2HB  ASP A 200       2.269  22.191   3.705  1.00  0.79           H  
ATOM   2940  N   PHE A 201       0.490  24.084   1.320  1.00  0.80           N  
ATOM   2941  CA  PHE A 201      -0.823  23.896   0.729  1.00  0.80           C  
ATOM   2942  C   PHE A 201      -0.666  23.428  -0.708  1.00  0.80           C  
ATOM   2943  O   PHE A 201      -1.269  22.431  -1.118  1.00  0.80           O  
ATOM   2944  CB  PHE A 201      -1.653  25.179   0.766  1.00  0.80           C  
ATOM   2945  CG  PHE A 201      -2.953  25.060  -0.016  1.00  0.80           C  
ATOM   2946  CD1 PHE A 201      -4.034  24.366   0.489  1.00  0.80           C  
ATOM   2947  CD2 PHE A 201      -3.078  25.650  -1.269  1.00  0.80           C  
ATOM   2948  CE1 PHE A 201      -5.217  24.251  -0.233  1.00  0.80           C  
ATOM   2949  CE2 PHE A 201      -4.256  25.544  -1.993  1.00  0.80           C  
ATOM   2950  CZ  PHE A 201      -5.328  24.843  -1.472  1.00  0.80           C  
ATOM   2951  H   PHE A 201       0.763  24.988   1.709  1.00  0.80           H  
ATOM   2952  HA  PHE A 201      -1.352  23.124   1.290  1.00  0.80           H  
ATOM   2953 1HB  PHE A 201      -1.888  25.438   1.800  1.00  0.80           H  
ATOM   2954 2HB  PHE A 201      -1.078  25.999   0.345  1.00  0.80           H  
ATOM   2955  HD1 PHE A 201      -3.940  23.906   1.454  1.00  0.80           H  
ATOM   2956  HD2 PHE A 201      -2.230  26.202  -1.681  1.00  0.80           H  
ATOM   2957  HE1 PHE A 201      -6.059  23.696   0.183  1.00  0.80           H  
ATOM   2958  HE2 PHE A 201      -4.337  26.010  -2.972  1.00  0.80           H  
ATOM   2959  HZ  PHE A 201      -6.257  24.761  -2.039  1.00  0.80           H  
ATOM   2960  N   GLU A 202       0.155  24.146  -1.473  1.00  0.81           N  
ATOM   2961  CA  GLU A 202       0.363  23.798  -2.866  1.00  0.81           C  
ATOM   2962  C   GLU A 202       1.041  22.431  -2.994  1.00  0.81           C  
ATOM   2963  O   GLU A 202       0.665  21.624  -3.847  1.00  0.81           O  
ATOM   2964  CB  GLU A 202       1.185  24.893  -3.544  1.00  0.81           C  
ATOM   2965  CG  GLU A 202       0.421  26.216  -3.659  1.00  0.81           C  
ATOM   2966  CD  GLU A 202       1.199  27.344  -4.279  1.00  0.81           C  
ATOM   2967  OE1 GLU A 202       2.319  27.140  -4.697  1.00  0.81           O  
ATOM   2968  OE2 GLU A 202       0.672  28.441  -4.283  1.00  0.81           O  
ATOM   2969  H   GLU A 202       0.632  24.956  -1.074  1.00  0.81           H  
ATOM   2970  HA  GLU A 202      -0.609  23.745  -3.354  1.00  0.81           H  
ATOM   2971 1HB  GLU A 202       2.093  25.077  -2.962  1.00  0.81           H  
ATOM   2972 2HB  GLU A 202       1.484  24.571  -4.541  1.00  0.81           H  
ATOM   2973 1HG  GLU A 202      -0.480  26.047  -4.246  1.00  0.81           H  
ATOM   2974 2HG  GLU A 202       0.111  26.512  -2.657  1.00  0.81           H  
ATOM   2975  N   ALA A 203       2.015  22.130  -2.120  1.00  0.82           N  
ATOM   2976  CA  ALA A 203       2.663  20.826  -2.193  1.00  0.82           C  
ATOM   2977  C   ALA A 203       1.647  19.711  -1.983  1.00  0.82           C  
ATOM   2978  O   ALA A 203       1.705  18.670  -2.639  1.00  0.82           O  
ATOM   2979  CB  ALA A 203       3.759  20.717  -1.153  1.00  0.82           C  
ATOM   2980  H   ALA A 203       2.343  22.809  -1.431  1.00  0.82           H  
ATOM   2981  HA  ALA A 203       3.094  20.717  -3.187  1.00  0.82           H  
ATOM   2982 1HB  ALA A 203       4.243  19.747  -1.233  1.00  0.82           H  
ATOM   2983 2HB  ALA A 203       4.492  21.509  -1.311  1.00  0.82           H  
ATOM   2984 3HB  ALA A 203       3.321  20.824  -0.162  1.00  0.82           H  
ATOM   2985  N   MET A 204       0.696  19.928  -1.073  1.00  0.84           N  
ATOM   2986  CA  MET A 204      -0.321  18.929  -0.831  1.00  0.84           C  
ATOM   2987  C   MET A 204      -1.265  18.832  -2.027  1.00  0.84           C  
ATOM   2988  O   MET A 204      -1.539  17.735  -2.510  1.00  0.84           O  
ATOM   2989  CB  MET A 204      -1.106  19.278   0.441  1.00  0.84           C  
ATOM   2990  CG  MET A 204      -0.329  19.151   1.760  1.00  0.84           C  
ATOM   2991  SD  MET A 204       0.206  17.519   2.053  1.00  0.84           S  
ATOM   2992  CE  MET A 204      -1.363  16.723   2.266  1.00  0.84           C  
ATOM   2993  H   MET A 204       0.695  20.791  -0.529  1.00  0.84           H  
ATOM   2994  HA  MET A 204       0.162  17.962  -0.703  1.00  0.84           H  
ATOM   2995 1HB  MET A 204      -1.463  20.306   0.373  1.00  0.84           H  
ATOM   2996 2HB  MET A 204      -1.979  18.640   0.515  1.00  0.84           H  
ATOM   2997 1HG  MET A 204       0.543  19.779   1.731  1.00  0.84           H  
ATOM   2998 2HG  MET A 204      -0.942  19.471   2.585  1.00  0.84           H  
ATOM   2999 1HE  MET A 204      -1.209  15.680   2.413  1.00  0.84           H  
ATOM   3000 2HE  MET A 204      -1.867  17.148   3.128  1.00  0.84           H  
ATOM   3001 3HE  MET A 204      -1.973  16.869   1.373  1.00  0.84           H  
ATOM   3002  N   ALA A 205      -1.674  19.971  -2.591  1.00  0.85           N  
ATOM   3003  CA  ALA A 205      -2.616  19.975  -3.715  1.00  0.85           C  
ATOM   3004  C   ALA A 205      -2.066  19.188  -4.903  1.00  0.85           C  
ATOM   3005  O   ALA A 205      -2.790  18.478  -5.609  1.00  0.85           O  
ATOM   3006  CB  ALA A 205      -2.904  21.408  -4.132  1.00  0.85           C  
ATOM   3007  H   ALA A 205      -1.383  20.861  -2.183  1.00  0.85           H  
ATOM   3008  HA  ALA A 205      -3.539  19.498  -3.388  1.00  0.85           H  
ATOM   3009 1HB  ALA A 205      -3.621  21.416  -4.953  1.00  0.85           H  
ATOM   3010 2HB  ALA A 205      -3.313  21.959  -3.282  1.00  0.85           H  
ATOM   3011 3HB  ALA A 205      -1.977  21.878  -4.456  1.00  0.85           H  
ATOM   3012  N   ASN A 206      -0.760  19.277  -5.091  1.00  0.87           N  
ATOM   3013  CA  ASN A 206      -0.074  18.595  -6.170  1.00  0.87           C  
ATOM   3014  C   ASN A 206      -0.099  17.066  -6.027  1.00  0.87           C  
ATOM   3015  O   ASN A 206       0.122  16.348  -7.002  1.00  0.87           O  
ATOM   3016  CB  ASN A 206       1.347  19.091  -6.250  1.00  0.87           C  
ATOM   3017  CG  ASN A 206       1.434  20.512  -6.778  1.00  0.87           C  
ATOM   3018  OD1 ASN A 206       0.524  21.007  -7.458  1.00  0.87           O  
ATOM   3019  ND2 ASN A 206       2.520  21.176  -6.471  1.00  0.87           N  
ATOM   3020  H   ASN A 206      -0.217  19.893  -4.480  1.00  0.87           H  
ATOM   3021  HA  ASN A 206      -0.579  18.844  -7.103  1.00  0.87           H  
ATOM   3022 1HB  ASN A 206       1.792  19.062  -5.252  1.00  0.87           H  
ATOM   3023 2HB  ASN A 206       1.930  18.432  -6.889  1.00  0.87           H  
ATOM   3024 1HD2 ASN A 206       2.635  22.118  -6.784  1.00  0.87           H  
ATOM   3025 2HD2 ASN A 206       3.228  20.743  -5.918  1.00  0.87           H  
ATOM   3026  N   LEU A 207      -0.291  16.565  -4.810  1.00  0.88           N  
ATOM   3027  CA  LEU A 207      -0.270  15.132  -4.552  1.00  0.88           C  
ATOM   3028  C   LEU A 207      -1.658  14.546  -4.246  1.00  0.88           C  
ATOM   3029  O   LEU A 207      -1.920  13.374  -4.531  1.00  0.88           O  
ATOM   3030  CB  LEU A 207       0.679  14.862  -3.395  1.00  0.88           C  
ATOM   3031  CG  LEU A 207       2.107  15.303  -3.617  1.00  0.88           C  
ATOM   3032  CD1 LEU A 207       2.900  15.036  -2.371  1.00  0.88           C  
ATOM   3033  CD2 LEU A 207       2.673  14.568  -4.801  1.00  0.88           C  
ATOM   3034  H   LEU A 207      -0.496  17.189  -4.036  1.00  0.88           H  
ATOM   3035  HA  LEU A 207       0.117  14.632  -5.436  1.00  0.88           H  
ATOM   3036 1HB  LEU A 207       0.303  15.376  -2.513  1.00  0.88           H  
ATOM   3037 2HB  LEU A 207       0.705  13.800  -3.217  1.00  0.88           H  
ATOM   3038  HG  LEU A 207       2.133  16.377  -3.808  1.00  0.88           H  
ATOM   3039 1HD1 LEU A 207       3.928  15.360  -2.517  1.00  0.88           H  
ATOM   3040 2HD1 LEU A 207       2.459  15.590  -1.542  1.00  0.88           H  
ATOM   3041 3HD1 LEU A 207       2.883  13.971  -2.155  1.00  0.88           H  
ATOM   3042 1HD2 LEU A 207       3.703  14.886  -4.966  1.00  0.88           H  
ATOM   3043 2HD2 LEU A 207       2.649  13.507  -4.608  1.00  0.88           H  
ATOM   3044 3HD2 LEU A 207       2.078  14.791  -5.688  1.00  0.88           H  
ATOM   3045  N   MET A 208      -2.543  15.358  -3.665  1.00  0.87           N  
ATOM   3046  CA  MET A 208      -3.869  14.907  -3.225  1.00  0.87           C  
ATOM   3047  C   MET A 208      -4.685  14.348  -4.375  1.00  0.87           C  
ATOM   3048  O   MET A 208      -4.669  14.879  -5.490  1.00  0.87           O  
ATOM   3049  CB  MET A 208      -4.599  16.069  -2.558  1.00  0.87           C  
ATOM   3050  CG  MET A 208      -4.033  16.478  -1.170  1.00  0.87           C  
ATOM   3051  SD  MET A 208      -4.750  18.012  -0.534  1.00  0.87           S  
ATOM   3052  CE  MET A 208      -6.350  17.493   0.046  1.00  0.87           C  
ATOM   3053  H   MET A 208      -2.267  16.316  -3.465  1.00  0.87           H  
ATOM   3054  HA  MET A 208      -3.763  14.115  -2.497  1.00  0.87           H  
ATOM   3055 1HB  MET A 208      -4.526  16.945  -3.201  1.00  0.87           H  
ATOM   3056 2HB  MET A 208      -5.656  15.826  -2.451  1.00  0.87           H  
ATOM   3057 1HG  MET A 208      -4.256  15.700  -0.459  1.00  0.87           H  
ATOM   3058 2HG  MET A 208      -2.976  16.560  -1.186  1.00  0.87           H  
ATOM   3059 1HE  MET A 208      -6.886  18.345   0.451  1.00  0.87           H  
ATOM   3060 2HE  MET A 208      -6.912  17.068  -0.782  1.00  0.87           H  
ATOM   3061 3HE  MET A 208      -6.228  16.734   0.823  1.00  0.87           H  
ATOM   3062  N   THR A 209      -5.424  13.276  -4.087  1.00  0.85           N  
ATOM   3063  CA  THR A 209      -6.263  12.642  -5.091  1.00  0.85           C  
ATOM   3064  C   THR A 209      -7.680  13.115  -4.922  1.00  0.85           C  
ATOM   3065  O   THR A 209      -8.224  13.053  -3.827  1.00  0.85           O  
ATOM   3066  CB  THR A 209      -6.200  11.116  -5.002  1.00  0.85           C  
ATOM   3067  OG1 THR A 209      -4.847  10.696  -5.187  1.00  0.85           O  
ATOM   3068  CG2 THR A 209      -7.071  10.471  -6.090  1.00  0.85           C  
ATOM   3069  H   THR A 209      -5.390  12.897  -3.152  1.00  0.85           H  
ATOM   3070  HA  THR A 209      -5.922  12.944  -6.065  1.00  0.85           H  
ATOM   3071  HB  THR A 209      -6.551  10.788  -4.021  1.00  0.85           H  
ATOM   3072  HG1 THR A 209      -4.450  11.187  -5.920  1.00  0.85           H  
ATOM   3073 1HG2 THR A 209      -7.005   9.388  -6.010  1.00  0.85           H  
ATOM   3074 2HG2 THR A 209      -8.096  10.770  -5.958  1.00  0.85           H  
ATOM   3075 3HG2 THR A 209      -6.726  10.780  -7.076  1.00  0.85           H  
ATOM   3076  N   CYS A 210      -8.267  13.588  -6.008  1.00  0.81           N  
ATOM   3077  CA  CYS A 210      -9.601  14.166  -5.993  1.00  0.81           C  
ATOM   3078  C   CYS A 210     -10.781  13.242  -5.674  1.00  0.81           C  
ATOM   3079  O   CYS A 210     -11.822  13.714  -5.195  1.00  0.81           O  
ATOM   3080  CB  CYS A 210      -9.858  14.797  -7.348  1.00  0.81           C  
ATOM   3081  SG  CYS A 210      -9.933  13.635  -8.703  1.00  0.81           S  
ATOM   3082  H   CYS A 210      -7.754  13.580  -6.877  1.00  0.81           H  
ATOM   3083  HA  CYS A 210      -9.581  14.955  -5.251  1.00  0.81           H  
ATOM   3084 1HB  CYS A 210     -10.793  15.335  -7.321  1.00  0.81           H  
ATOM   3085 2HB  CYS A 210      -9.083  15.516  -7.554  1.00  0.81           H  
ATOM   3086  HG  CYS A 210     -11.045  12.980  -8.269  1.00  0.81           H  
ATOM   3087  N   ASP A 211     -10.651  11.940  -5.932  1.00  0.78           N  
ATOM   3088  CA  ASP A 211     -11.801  11.064  -5.720  1.00  0.78           C  
ATOM   3089  C   ASP A 211     -11.775  10.220  -4.472  1.00  0.78           C  
ATOM   3090  O   ASP A 211     -10.861   9.426  -4.257  1.00  0.78           O  
ATOM   3091  CB  ASP A 211     -12.031  10.118  -6.878  1.00  0.78           C  
ATOM   3092  CG  ASP A 211     -12.449  10.804  -8.097  1.00  0.78           C  
ATOM   3093  OD1 ASP A 211     -12.479  11.998  -8.091  1.00  0.78           O  
ATOM   3094  OD2 ASP A 211     -12.871  10.146  -9.024  1.00  0.78           O  
ATOM   3095  H   ASP A 211      -9.778  11.574  -6.281  1.00  0.78           H  
ATOM   3096  HA  ASP A 211     -12.687  11.695  -5.648  1.00  0.78           H  
ATOM   3097 1HB  ASP A 211     -11.115   9.554  -7.079  1.00  0.78           H  
ATOM   3098 2HB  ASP A 211     -12.806   9.402  -6.595  1.00  0.78           H  
ATOM   3099  N   VAL A 212     -12.821  10.372  -3.673  1.00  0.75           N  
ATOM   3100  CA  VAL A 212     -12.980   9.587  -2.476  1.00  0.75           C  
ATOM   3101  C   VAL A 212     -14.254   8.764  -2.549  1.00  0.75           C  
ATOM   3102  O   VAL A 212     -15.344   9.328  -2.555  1.00  0.75           O  
ATOM   3103  CB  VAL A 212     -13.017  10.473  -1.259  1.00  0.75           C  
ATOM   3104  CG1 VAL A 212     -13.229   9.644  -0.016  1.00  0.75           C  
ATOM   3105  CG2 VAL A 212     -11.749  11.158  -1.206  1.00  0.75           C  
ATOM   3106  H   VAL A 212     -13.537  11.064  -3.908  1.00  0.75           H  
ATOM   3107  HA  VAL A 212     -12.091   8.983  -2.360  1.00  0.75           H  
ATOM   3108  HB  VAL A 212     -13.835  11.189  -1.341  1.00  0.75           H  
ATOM   3109 1HG1 VAL A 212     -13.248  10.281   0.852  1.00  0.75           H  
ATOM   3110 2HG1 VAL A 212     -14.180   9.121  -0.103  1.00  0.75           H  
ATOM   3111 3HG1 VAL A 212     -12.424   8.918   0.082  1.00  0.75           H  
ATOM   3112 1HG2 VAL A 212     -11.709  11.796  -0.370  1.00  0.75           H  
ATOM   3113 2HG2 VAL A 212     -10.993  10.432  -1.147  1.00  0.75           H  
ATOM   3114 3HG2 VAL A 212     -11.611  11.730  -2.101  1.00  0.75           H  
ATOM   3115  N   PRO A 213     -14.172   7.441  -2.578  1.00  0.72           N  
ATOM   3116  CA  PRO A 213     -15.295   6.549  -2.683  1.00  0.72           C  
ATOM   3117  C   PRO A 213     -16.274   6.910  -1.608  1.00  0.72           C  
ATOM   3118  O   PRO A 213     -15.871   7.198  -0.482  1.00  0.72           O  
ATOM   3119  CB  PRO A 213     -14.640   5.204  -2.402  1.00  0.72           C  
ATOM   3120  CG  PRO A 213     -13.254   5.388  -2.881  1.00  0.72           C  
ATOM   3121  CD  PRO A 213     -12.894   6.788  -2.547  1.00  0.72           C  
ATOM   3122  HA  PRO A 213     -15.744   6.591  -3.683  1.00  0.72           H  
ATOM   3123 1HB  PRO A 213     -14.675   4.976  -1.348  1.00  0.72           H  
ATOM   3124 2HB  PRO A 213     -15.176   4.391  -2.933  1.00  0.72           H  
ATOM   3125 1HG  PRO A 213     -12.600   4.666  -2.412  1.00  0.72           H  
ATOM   3126 2HG  PRO A 213     -13.208   5.207  -3.934  1.00  0.72           H  
ATOM   3127 1HD  PRO A 213     -12.436   6.886  -1.564  1.00  0.72           H  
ATOM   3128 2HD  PRO A 213     -12.252   7.150  -3.362  1.00  0.72           H  
ATOM   3129  N   ALA A 214     -17.556   6.915  -1.937  1.00  0.70           N  
ATOM   3130  CA  ALA A 214     -18.547   7.246  -0.928  1.00  0.70           C  
ATOM   3131  C   ALA A 214     -18.912   5.997  -0.135  1.00  0.70           C  
ATOM   3132  O   ALA A 214     -19.479   6.078   0.955  1.00  0.70           O  
ATOM   3133  CB  ALA A 214     -19.774   7.864  -1.569  1.00  0.70           C  
ATOM   3134  H   ALA A 214     -17.847   6.687  -2.892  1.00  0.70           H  
ATOM   3135  HA  ALA A 214     -18.111   7.973  -0.243  1.00  0.70           H  
ATOM   3136 1HB  ALA A 214     -20.497   8.123  -0.795  1.00  0.70           H  
ATOM   3137 2HB  ALA A 214     -19.489   8.764  -2.116  1.00  0.70           H  
ATOM   3138 3HB  ALA A 214     -20.219   7.148  -2.261  1.00  0.70           H  
ATOM   3139  N   ALA A 215     -18.566   4.829  -0.674  1.00  0.70           N  
ATOM   3140  CA  ALA A 215     -18.927   3.562  -0.050  1.00  0.70           C  
ATOM   3141  C   ALA A 215     -18.455   3.422   1.413  1.00  0.70           C  
ATOM   3142  O   ALA A 215     -19.250   2.945   2.221  1.00  0.70           O  
ATOM   3143  CB  ALA A 215     -18.424   2.392  -0.889  1.00  0.70           C  
ATOM   3144  H   ALA A 215     -18.070   4.824  -1.556  1.00  0.70           H  
ATOM   3145  HA  ALA A 215     -20.015   3.507  -0.044  1.00  0.70           H  
ATOM   3146 1HB  ALA A 215     -18.765   1.459  -0.444  1.00  0.70           H  
ATOM   3147 2HB  ALA A 215     -18.827   2.477  -1.899  1.00  0.70           H  
ATOM   3148 3HB  ALA A 215     -17.366   2.363  -0.956  1.00  0.70           H  
ATOM   3149  N   PRO A 216     -17.207   3.799   1.814  1.00  0.70           N  
ATOM   3150  CA  PRO A 216     -16.701   3.735   3.172  1.00  0.70           C  
ATOM   3151  C   PRO A 216     -17.508   4.562   4.141  1.00  0.70           C  
ATOM   3152  O   PRO A 216     -17.471   4.312   5.340  1.00  0.70           O  
ATOM   3153  CB  PRO A 216     -15.299   4.326   3.047  1.00  0.70           C  
ATOM   3154  CG  PRO A 216     -14.958   4.129   1.635  1.00  0.70           C  
ATOM   3155  CD  PRO A 216     -16.224   4.327   0.904  1.00  0.70           C  
ATOM   3156  HA  PRO A 216     -16.675   2.691   3.480  1.00  0.70           H  
ATOM   3157 1HB  PRO A 216     -15.312   5.389   3.344  1.00  0.70           H  
ATOM   3158 2HB  PRO A 216     -14.606   3.810   3.726  1.00  0.70           H  
ATOM   3159 1HG  PRO A 216     -14.195   4.859   1.331  1.00  0.70           H  
ATOM   3160 2HG  PRO A 216     -14.555   3.125   1.477  1.00  0.70           H  
ATOM   3161 1HD  PRO A 216     -16.374   5.374   0.815  1.00  0.70           H  
ATOM   3162 2HD  PRO A 216     -16.164   3.817  -0.034  1.00  0.70           H  
ATOM   3163  N   PHE A 217     -18.225   5.565   3.626  1.00  0.70           N  
ATOM   3164  CA  PHE A 217     -19.025   6.429   4.461  1.00  0.70           C  
ATOM   3165  C   PHE A 217     -20.425   5.870   4.524  1.00  0.70           C  
ATOM   3166  O   PHE A 217     -21.053   5.826   5.582  1.00  0.70           O  
ATOM   3167  CB  PHE A 217     -19.070   7.842   3.881  1.00  0.70           C  
ATOM   3168  CG  PHE A 217     -17.805   8.586   3.903  1.00  0.70           C  
ATOM   3169  CD1 PHE A 217     -16.932   8.516   2.833  1.00  0.70           C  
ATOM   3170  CD2 PHE A 217     -17.490   9.405   4.983  1.00  0.70           C  
ATOM   3171  CE1 PHE A 217     -15.769   9.239   2.835  1.00  0.70           C  
ATOM   3172  CE2 PHE A 217     -16.322  10.136   4.988  1.00  0.70           C  
ATOM   3173  CZ  PHE A 217     -15.459  10.055   3.906  1.00  0.70           C  
ATOM   3174  H   PHE A 217     -18.265   5.730   2.624  1.00  0.70           H  
ATOM   3175  HA  PHE A 217     -18.600   6.453   5.463  1.00  0.70           H  
ATOM   3176 1HB  PHE A 217     -19.422   7.802   2.850  1.00  0.70           H  
ATOM   3177 2HB  PHE A 217     -19.780   8.417   4.445  1.00  0.70           H  
ATOM   3178  HD1 PHE A 217     -17.176   7.878   1.980  1.00  0.70           H  
ATOM   3179  HD2 PHE A 217     -18.181   9.472   5.825  1.00  0.70           H  
ATOM   3180  HE1 PHE A 217     -15.103   9.170   1.992  1.00  0.70           H  
ATOM   3181  HE2 PHE A 217     -16.082  10.780   5.836  1.00  0.70           H  
ATOM   3182  HZ  PHE A 217     -14.541  10.634   3.898  1.00  0.70           H  
ATOM   3183  N   ALA A 218     -20.925   5.438   3.367  1.00  0.71           N  
ATOM   3184  CA  ALA A 218     -22.261   4.877   3.257  1.00  0.71           C  
ATOM   3185  C   ALA A 218     -22.405   3.605   4.086  1.00  0.71           C  
ATOM   3186  O   ALA A 218     -23.476   3.320   4.621  1.00  0.71           O  
ATOM   3187  CB  ALA A 218     -22.575   4.597   1.805  1.00  0.71           C  
ATOM   3188  H   ALA A 218     -20.360   5.511   2.524  1.00  0.71           H  
ATOM   3189  HA  ALA A 218     -22.964   5.603   3.649  1.00  0.71           H  
ATOM   3190 1HB  ALA A 218     -23.586   4.204   1.721  1.00  0.71           H  
ATOM   3191 2HB  ALA A 218     -22.489   5.519   1.232  1.00  0.71           H  
ATOM   3192 3HB  ALA A 218     -21.869   3.867   1.426  1.00  0.71           H  
ATOM   3193  N   THR A 219     -21.327   2.832   4.167  1.00  0.73           N  
ATOM   3194  CA  THR A 219     -21.292   1.581   4.900  1.00  0.73           C  
ATOM   3195  C   THR A 219     -21.315   1.764   6.421  1.00  0.73           C  
ATOM   3196  O   THR A 219     -20.506   2.495   6.990  1.00  0.73           O  
ATOM   3197  CB  THR A 219     -20.016   0.809   4.498  1.00  0.73           C  
ATOM   3198  OG1 THR A 219     -20.040   0.557   3.088  1.00  0.73           O  
ATOM   3199  CG2 THR A 219     -19.879  -0.488   5.241  1.00  0.73           C  
ATOM   3200  H   THR A 219     -20.488   3.108   3.659  1.00  0.73           H  
ATOM   3201  HA  THR A 219     -22.166   0.995   4.615  1.00  0.73           H  
ATOM   3202  HB  THR A 219     -19.145   1.433   4.720  1.00  0.73           H  
ATOM   3203  HG1 THR A 219     -19.904   1.409   2.623  1.00  0.73           H  
ATOM   3204 1HG2 THR A 219     -18.963  -0.989   4.929  1.00  0.73           H  
ATOM   3205 2HG2 THR A 219     -19.830  -0.285   6.297  1.00  0.73           H  
ATOM   3206 3HG2 THR A 219     -20.735  -1.125   5.030  1.00  0.73           H  
ATOM   3207  N   ALA A 220     -22.238   1.068   7.085  1.00  0.76           N  
ATOM   3208  CA  ALA A 220     -22.315   1.086   8.545  1.00  0.76           C  
ATOM   3209  C   ALA A 220     -21.069   0.448   9.113  1.00  0.76           C  
ATOM   3210  O   ALA A 220     -20.605  -0.546   8.558  1.00  0.76           O  
ATOM   3211  CB  ALA A 220     -23.536   0.338   9.021  1.00  0.76           C  
ATOM   3212  H   ALA A 220     -22.891   0.505   6.560  1.00  0.76           H  
ATOM   3213  HA  ALA A 220     -22.360   2.111   8.887  1.00  0.76           H  
ATOM   3214 1HB  ALA A 220     -23.555   0.361  10.084  1.00  0.76           H  
ATOM   3215 2HB  ALA A 220     -24.434   0.813   8.625  1.00  0.76           H  
ATOM   3216 3HB  ALA A 220     -23.487  -0.694   8.684  1.00  0.76           H  
ATOM   3217  N   ILE A 221     -20.558   0.929  10.243  1.00  0.80           N  
ATOM   3218  CA  ILE A 221     -19.374   0.243  10.756  1.00  0.80           C  
ATOM   3219  C   ILE A 221     -19.806  -0.730  11.885  1.00  0.80           C  
ATOM   3220  O   ILE A 221     -20.340  -0.295  12.910  1.00  0.80           O  
ATOM   3221  CB  ILE A 221     -18.346   1.258  11.282  1.00  0.80           C  
ATOM   3222  CG1 ILE A 221     -17.967   2.235  10.152  1.00  0.80           C  
ATOM   3223  CG2 ILE A 221     -17.053   0.519  11.689  1.00  0.80           C  
ATOM   3224  CD1 ILE A 221     -18.979   3.355   9.905  1.00  0.80           C  
ATOM   3225  H   ILE A 221     -20.946   1.774  10.675  1.00  0.80           H  
ATOM   3226  HA  ILE A 221     -18.905  -0.277   9.933  1.00  0.80           H  
ATOM   3227  HB  ILE A 221     -18.762   1.811  12.130  1.00  0.80           H  
ATOM   3228 1HG1 ILE A 221     -17.004   2.681  10.383  1.00  0.80           H  
ATOM   3229 2HG1 ILE A 221     -17.883   1.677   9.232  1.00  0.80           H  
ATOM   3230 1HG2 ILE A 221     -16.316   1.236  12.052  1.00  0.80           H  
ATOM   3231 2HG2 ILE A 221     -17.261  -0.201  12.450  1.00  0.80           H  
ATOM   3232 3HG2 ILE A 221     -16.649   0.000  10.820  1.00  0.80           H  
ATOM   3233 1HD1 ILE A 221     -18.637   3.984   9.089  1.00  0.80           H  
ATOM   3234 2HD1 ILE A 221     -19.936   2.941   9.640  1.00  0.80           H  
ATOM   3235 3HD1 ILE A 221     -19.100   3.954  10.791  1.00  0.80           H  
ATOM   3236  N   PRO A 222     -19.547  -2.050  11.759  1.00  0.85           N  
ATOM   3237  CA  PRO A 222     -19.983  -3.108  12.670  1.00  0.85           C  
ATOM   3238  C   PRO A 222     -19.155  -3.243  13.934  1.00  0.85           C  
ATOM   3239  O   PRO A 222     -18.542  -4.294  14.172  1.00  0.85           O  
ATOM   3240  CB  PRO A 222     -19.813  -4.356  11.807  1.00  0.85           C  
ATOM   3241  CG  PRO A 222     -18.629  -4.037  10.923  1.00  0.85           C  
ATOM   3242  CD  PRO A 222     -18.767  -2.557  10.605  1.00  0.85           C  
ATOM   3243  HA  PRO A 222     -21.042  -2.949  12.922  1.00  0.85           H  
ATOM   3244 1HB  PRO A 222     -19.643  -5.233  12.448  1.00  0.85           H  
ATOM   3245 2HB  PRO A 222     -20.734  -4.547  11.238  1.00  0.85           H  
ATOM   3246 1HG  PRO A 222     -17.690  -4.271  11.448  1.00  0.85           H  
ATOM   3247 2HG  PRO A 222     -18.652  -4.664  10.019  1.00  0.85           H  
ATOM   3248 1HD  PRO A 222     -17.770  -2.108  10.563  1.00  0.85           H  
ATOM   3249 2HD  PRO A 222     -19.331  -2.439   9.664  1.00  0.85           H  
ATOM   3250  N   THR A 223     -19.127  -2.198  14.740  1.00  0.91           N  
ATOM   3251  CA  THR A 223     -18.305  -2.290  15.933  1.00  0.91           C  
ATOM   3252  C   THR A 223     -19.064  -2.896  17.104  1.00  0.91           C  
ATOM   3253  O   THR A 223     -20.300  -2.887  17.152  1.00  0.91           O  
ATOM   3254  CB  THR A 223     -17.779  -0.912  16.383  1.00  0.91           C  
ATOM   3255  OG1 THR A 223     -18.853  -0.096  16.822  1.00  0.91           O  
ATOM   3256  CG2 THR A 223     -17.173  -0.218  15.259  1.00  0.91           C  
ATOM   3257  H   THR A 223     -19.651  -1.361  14.490  1.00  0.91           H  
ATOM   3258  HA  THR A 223     -17.462  -2.932  15.711  1.00  0.91           H  
ATOM   3259  HB  THR A 223     -17.056  -1.046  17.182  1.00  0.91           H  
ATOM   3260  HG1 THR A 223     -18.506   0.763  17.087  1.00  0.91           H  
ATOM   3261 1HG2 THR A 223     -16.824   0.751  15.593  1.00  0.91           H  
ATOM   3262 2HG2 THR A 223     -16.346  -0.793  14.866  1.00  0.91           H  
ATOM   3263 3HG2 THR A 223     -17.935  -0.089  14.506  1.00  0.91           H  
ATOM   3264  N   THR A 224     -18.315  -3.319  18.105  1.00  0.98           N  
ATOM   3265  CA  THR A 224     -18.897  -3.752  19.366  1.00  0.98           C  
ATOM   3266  C   THR A 224     -18.025  -3.401  20.532  1.00  0.98           C  
ATOM   3267  O   THR A 224     -16.804  -3.482  20.463  1.00  0.98           O  
ATOM   3268  CB  THR A 224     -19.154  -5.257  19.412  1.00  0.98           C  
ATOM   3269  OG1 THR A 224     -19.727  -5.610  20.705  1.00  0.98           O  
ATOM   3270  CG2 THR A 224     -17.886  -5.976  19.209  1.00  0.98           C  
ATOM   3271  H   THR A 224     -17.300  -3.367  17.954  1.00  0.98           H  
ATOM   3272  HA  THR A 224     -19.851  -3.240  19.496  1.00  0.98           H  
ATOM   3273  HB  THR A 224     -19.857  -5.524  18.623  1.00  0.98           H  
ATOM   3274  HG1 THR A 224     -20.214  -6.440  20.616  1.00  0.98           H  
ATOM   3275 1HG2 THR A 224     -18.056  -7.051  19.230  1.00  0.98           H  
ATOM   3276 2HG2 THR A 224     -17.475  -5.685  18.253  1.00  0.98           H  
ATOM   3277 3HG2 THR A 224     -17.210  -5.704  19.980  1.00  0.98           H  
ATOM   3278  N   ALA A 225     -18.662  -3.138  21.660  1.00  1.03           N  
ATOM   3279  CA  ALA A 225     -17.958  -2.857  22.901  1.00  1.03           C  
ATOM   3280  C   ALA A 225     -17.054  -4.021  23.283  1.00  1.03           C  
ATOM   3281  O   ALA A 225     -15.993  -3.827  23.884  1.00  1.03           O  
ATOM   3282  CB  ALA A 225     -18.948  -2.588  24.008  1.00  1.03           C  
ATOM   3283  H   ALA A 225     -19.673  -3.117  21.651  1.00  1.03           H  
ATOM   3284  HA  ALA A 225     -17.344  -1.974  22.753  1.00  1.03           H  
ATOM   3285 1HB  ALA A 225     -18.414  -2.354  24.930  1.00  1.03           H  
ATOM   3286 2HB  ALA A 225     -19.578  -1.740  23.735  1.00  1.03           H  
ATOM   3287 3HB  ALA A 225     -19.570  -3.467  24.163  1.00  1.03           H  
ATOM   3288  N   ALA A 226     -17.467  -5.239  22.896  1.00  1.08           N  
ATOM   3289  CA  ALA A 226     -16.739  -6.471  23.199  1.00  1.08           C  
ATOM   3290  C   ALA A 226     -15.326  -6.479  22.613  1.00  1.08           C  
ATOM   3291  O   ALA A 226     -14.466  -7.232  23.071  1.00  1.08           O  
ATOM   3292  CB  ALA A 226     -17.498  -7.671  22.671  1.00  1.08           C  
ATOM   3293  H   ALA A 226     -18.327  -5.314  22.342  1.00  1.08           H  
ATOM   3294  HA  ALA A 226     -16.656  -6.551  24.283  1.00  1.08           H  
ATOM   3295 1HB  ALA A 226     -16.962  -8.581  22.934  1.00  1.08           H  
ATOM   3296 2HB  ALA A 226     -18.494  -7.693  23.109  1.00  1.08           H  
ATOM   3297 3HB  ALA A 226     -17.580  -7.603  21.596  1.00  1.08           H  
ATOM   3298  N   ARG A 227     -15.109  -5.699  21.558  1.00  1.09           N  
ATOM   3299  CA  ARG A 227     -13.828  -5.622  20.884  1.00  1.09           C  
ATOM   3300  C   ARG A 227     -13.232  -4.230  21.068  1.00  1.09           C  
ATOM   3301  O   ARG A 227     -12.054  -4.073  21.386  1.00  1.09           O  
ATOM   3302  CB  ARG A 227     -14.012  -5.889  19.391  1.00  1.09           C  
ATOM   3303  CG  ARG A 227     -14.367  -7.336  18.995  1.00  1.09           C  
ATOM   3304  CD  ARG A 227     -14.275  -7.520  17.503  1.00  1.09           C  
ATOM   3305  NE  ARG A 227     -15.383  -6.878  16.721  1.00  1.09           N  
ATOM   3306  CZ  ARG A 227     -16.525  -7.518  16.339  1.00  1.09           C  
ATOM   3307  NH1 ARG A 227     -16.677  -8.790  16.649  1.00  1.09           N  
ATOM   3308  NH2 ARG A 227     -17.502  -6.899  15.649  1.00  1.09           N  
ATOM   3309  H   ARG A 227     -15.852  -5.089  21.230  1.00  1.09           H  
ATOM   3310  HA  ARG A 227     -13.151  -6.360  21.311  1.00  1.09           H  
ATOM   3311 1HB  ARG A 227     -14.807  -5.246  19.016  1.00  1.09           H  
ATOM   3312 2HB  ARG A 227     -13.101  -5.613  18.857  1.00  1.09           H  
ATOM   3313 1HG  ARG A 227     -13.667  -8.022  19.470  1.00  1.09           H  
ATOM   3314 2HG  ARG A 227     -15.379  -7.569  19.317  1.00  1.09           H  
ATOM   3315 1HD  ARG A 227     -13.354  -7.065  17.199  1.00  1.09           H  
ATOM   3316 2HD  ARG A 227     -14.252  -8.579  17.259  1.00  1.09           H  
ATOM   3317  HE  ARG A 227     -15.306  -5.876  16.507  1.00  1.09           H  
ATOM   3318 1HH1 ARG A 227     -15.951  -9.272  17.161  1.00  1.09           H  
ATOM   3319 2HH1 ARG A 227     -17.514  -9.283  16.372  1.00  1.09           H  
ATOM   3320 1HH2 ARG A 227     -17.453  -5.904  15.350  1.00  1.09           H  
ATOM   3321 2HH2 ARG A 227     -18.324  -7.418  15.389  1.00  1.09           H  
ATOM   3322  N   TRP A 228     -14.071  -3.213  20.939  1.00  1.08           N  
ATOM   3323  CA  TRP A 228     -13.670  -1.821  21.034  1.00  1.08           C  
ATOM   3324  C   TRP A 228     -13.012  -1.523  22.372  1.00  1.08           C  
ATOM   3325  O   TRP A 228     -11.966  -0.875  22.432  1.00  1.08           O  
ATOM   3326  CB  TRP A 228     -14.866  -0.895  20.753  1.00  1.08           C  
ATOM   3327  CG  TRP A 228     -14.576   0.607  20.796  1.00  1.08           C  
ATOM   3328  CD1 TRP A 228     -13.765   1.270  21.660  1.00  1.08           C  
ATOM   3329  CD2 TRP A 228     -15.105   1.625  19.892  1.00  1.08           C  
ATOM   3330  NE1 TRP A 228     -13.761   2.619  21.370  1.00  1.08           N  
ATOM   3331  CE2 TRP A 228     -14.564   2.848  20.290  1.00  1.08           C  
ATOM   3332  CE3 TRP A 228     -15.972   1.589  18.795  1.00  1.08           C  
ATOM   3333  CZ2 TRP A 228     -14.859   4.037  19.623  1.00  1.08           C  
ATOM   3334  CZ3 TRP A 228     -16.274   2.783  18.129  1.00  1.08           C  
ATOM   3335  CH2 TRP A 228     -15.731   3.971  18.532  1.00  1.08           C  
ATOM   3336  H   TRP A 228     -15.042  -3.396  20.725  1.00  1.08           H  
ATOM   3337  HA  TRP A 228     -12.938  -1.646  20.250  1.00  1.08           H  
ATOM   3338 1HB  TRP A 228     -15.273  -1.135  19.767  1.00  1.08           H  
ATOM   3339 2HB  TRP A 228     -15.644  -1.105  21.470  1.00  1.08           H  
ATOM   3340  HD1 TRP A 228     -13.202   0.807  22.470  1.00  1.08           H  
ATOM   3341  HE1 TRP A 228     -13.242   3.320  21.878  1.00  1.08           H  
ATOM   3342  HE3 TRP A 228     -16.398   0.651  18.475  1.00  1.08           H  
ATOM   3343  HZ2 TRP A 228     -14.433   4.992  19.925  1.00  1.08           H  
ATOM   3344  HZ3 TRP A 228     -16.954   2.748  17.272  1.00  1.08           H  
ATOM   3345  HH2 TRP A 228     -15.990   4.882  17.986  1.00  1.08           H  
ATOM   3346  N   GLY A 229     -13.598  -2.030  23.463  1.00  1.04           N  
ATOM   3347  CA  GLY A 229     -13.088  -1.747  24.795  1.00  1.04           C  
ATOM   3348  C   GLY A 229     -11.775  -2.465  25.102  1.00  1.04           C  
ATOM   3349  O   GLY A 229     -11.201  -2.268  26.169  1.00  1.04           O  
ATOM   3350  H   GLY A 229     -14.439  -2.605  23.393  1.00  1.04           H  
ATOM   3351 1HA  GLY A 229     -12.950  -0.671  24.906  1.00  1.04           H  
ATOM   3352 2HA  GLY A 229     -13.839  -2.043  25.526  1.00  1.04           H  
ATOM   3353  N   ALA A 230     -11.300  -3.324  24.192  1.00  0.97           N  
ATOM   3354  CA  ALA A 230     -10.045  -4.020  24.399  1.00  0.97           C  
ATOM   3355  C   ALA A 230      -8.849  -3.139  24.034  1.00  0.97           C  
ATOM   3356  O   ALA A 230      -7.711  -3.481  24.364  1.00  0.97           O  
ATOM   3357  CB  ALA A 230     -10.014  -5.289  23.569  1.00  0.97           C  
ATOM   3358  H   ALA A 230     -11.784  -3.480  23.312  1.00  0.97           H  
ATOM   3359  HA  ALA A 230      -9.971  -4.278  25.454  1.00  0.97           H  
ATOM   3360 1HB  ALA A 230      -9.080  -5.818  23.750  1.00  0.97           H  
ATOM   3361 2HB  ALA A 230     -10.856  -5.926  23.842  1.00  0.97           H  
ATOM   3362 3HB  ALA A 230     -10.082  -5.032  22.516  1.00  0.97           H  
ATOM   3363  N   ILE A 231      -9.096  -2.019  23.340  1.00  0.89           N  
ATOM   3364  CA  ILE A 231      -8.014  -1.134  22.898  1.00  0.89           C  
ATOM   3365  C   ILE A 231      -8.170   0.270  23.466  1.00  0.89           C  
ATOM   3366  O   ILE A 231      -9.154   0.956  23.194  1.00  0.89           O  
ATOM   3367  CB  ILE A 231      -7.992  -1.021  21.368  1.00  0.89           C  
ATOM   3368  CG1 ILE A 231      -7.788  -2.351  20.711  1.00  0.89           C  
ATOM   3369  CG2 ILE A 231      -6.912  -0.101  20.937  1.00  0.89           C  
ATOM   3370  CD1 ILE A 231      -8.029  -2.243  19.255  1.00  0.89           C  
ATOM   3371  H   ILE A 231     -10.061  -1.767  23.111  1.00  0.89           H  
ATOM   3372  HA  ILE A 231      -7.062  -1.538  23.239  1.00  0.89           H  
ATOM   3373  HB  ILE A 231      -8.946  -0.642  21.027  1.00  0.89           H  
ATOM   3374 1HG1 ILE A 231      -6.764  -2.697  20.882  1.00  0.89           H  
ATOM   3375 2HG1 ILE A 231      -8.478  -3.085  21.121  1.00  0.89           H  
ATOM   3376 1HG2 ILE A 231      -6.930  -0.042  19.874  1.00  0.89           H  
ATOM   3377 2HG2 ILE A 231      -7.066   0.879  21.361  1.00  0.89           H  
ATOM   3378 3HG2 ILE A 231      -5.957  -0.496  21.264  1.00  0.89           H  
ATOM   3379 1HD1 ILE A 231      -7.894  -3.173  18.783  1.00  0.89           H  
ATOM   3380 2HD1 ILE A 231      -9.046  -1.914  19.111  1.00  0.89           H  
ATOM   3381 3HD1 ILE A 231      -7.345  -1.523  18.828  1.00  0.89           H  
ATOM   3382  N   ASP A 232      -7.164   0.726  24.205  1.00  0.80           N  
ATOM   3383  CA  ASP A 232      -7.179   2.058  24.812  1.00  0.80           C  
ATOM   3384  C   ASP A 232      -7.306   3.110  23.704  1.00  0.80           C  
ATOM   3385  O   ASP A 232      -6.656   2.966  22.663  1.00  0.80           O  
ATOM   3386  CB  ASP A 232      -5.894   2.255  25.627  1.00  0.80           C  
ATOM   3387  CG  ASP A 232      -5.895   3.473  26.564  1.00  0.80           C  
ATOM   3388  OD1 ASP A 232      -5.444   4.522  26.158  1.00  0.80           O  
ATOM   3389  OD2 ASP A 232      -6.305   3.329  27.688  1.00  0.80           O  
ATOM   3390  H   ASP A 232      -6.365   0.122  24.367  1.00  0.80           H  
ATOM   3391  HA  ASP A 232      -8.044   2.140  25.472  1.00  0.80           H  
ATOM   3392 1HB  ASP A 232      -5.724   1.366  26.234  1.00  0.80           H  
ATOM   3393 2HB  ASP A 232      -5.046   2.336  24.942  1.00  0.80           H  
ATOM   3394  N   ARG A 233      -8.160   4.126  23.894  1.00  0.73           N  
ATOM   3395  CA  ARG A 233      -8.336   5.127  22.838  1.00  0.73           C  
ATOM   3396  C   ARG A 233      -7.984   6.547  23.288  1.00  0.73           C  
ATOM   3397  O   ARG A 233      -8.122   6.909  24.466  1.00  0.73           O  
ATOM   3398  CB  ARG A 233      -9.776   5.162  22.334  1.00  0.73           C  
ATOM   3399  CG  ARG A 233     -10.377   3.827  21.939  1.00  0.73           C  
ATOM   3400  CD  ARG A 233      -9.666   3.180  20.849  1.00  0.73           C  
ATOM   3401  NE  ARG A 233     -10.208   1.886  20.546  1.00  0.73           N  
ATOM   3402  CZ  ARG A 233     -10.996   1.603  19.484  1.00  0.73           C  
ATOM   3403  NH1 ARG A 233     -11.301   2.529  18.617  1.00  0.73           N  
ATOM   3404  NH2 ARG A 233     -11.457   0.396  19.300  1.00  0.73           N  
ATOM   3405  H   ARG A 233      -8.675   4.201  24.761  1.00  0.73           H  
ATOM   3406  HA  ARG A 233      -7.687   4.865  22.005  1.00  0.73           H  
ATOM   3407 1HB  ARG A 233     -10.417   5.591  23.102  1.00  0.73           H  
ATOM   3408 2HB  ARG A 233      -9.831   5.816  21.461  1.00  0.73           H  
ATOM   3409 1HG  ARG A 233     -10.388   3.155  22.797  1.00  0.73           H  
ATOM   3410 2HG  ARG A 233     -11.389   3.999  21.606  1.00  0.73           H  
ATOM   3411 1HD  ARG A 233      -9.759   3.796  19.970  1.00  0.73           H  
ATOM   3412 2HD  ARG A 233      -8.623   3.059  21.099  1.00  0.73           H  
ATOM   3413  HE  ARG A 233      -9.998   1.146  21.237  1.00  0.73           H  
ATOM   3414 1HH1 ARG A 233     -10.955   3.470  18.733  1.00  0.73           H  
ATOM   3415 2HH1 ARG A 233     -11.898   2.297  17.833  1.00  0.73           H  
ATOM   3416 1HH2 ARG A 233     -11.251  -0.334  19.974  1.00  0.73           H  
ATOM   3417 2HH2 ARG A 233     -12.045   0.200  18.501  1.00  0.73           H  
ATOM   3418  N   HIS A 234      -7.617   7.362  22.306  1.00  0.66           N  
ATOM   3419  CA  HIS A 234      -7.279   8.756  22.530  1.00  0.66           C  
ATOM   3420  C   HIS A 234      -7.739   9.591  21.342  1.00  0.66           C  
ATOM   3421  O   HIS A 234      -7.662   9.146  20.196  1.00  0.66           O  
ATOM   3422  CB  HIS A 234      -5.750   8.907  22.703  1.00  0.66           C  
ATOM   3423  CG  HIS A 234      -5.328  10.255  23.119  1.00  0.66           C  
ATOM   3424  ND1 HIS A 234      -5.250  11.284  22.249  1.00  0.66           N  
ATOM   3425  CD2 HIS A 234      -4.937  10.744  24.315  1.00  0.66           C  
ATOM   3426  CE1 HIS A 234      -4.857  12.360  22.878  1.00  0.66           C  
ATOM   3427  NE2 HIS A 234      -4.654  12.063  24.139  1.00  0.66           N  
ATOM   3428  H   HIS A 234      -7.500   6.965  21.372  1.00  0.66           H  
ATOM   3429  HA  HIS A 234      -7.778   9.127  23.422  1.00  0.66           H  
ATOM   3430 1HB  HIS A 234      -5.396   8.191  23.444  1.00  0.66           H  
ATOM   3431 2HB  HIS A 234      -5.264   8.677  21.766  1.00  0.66           H  
ATOM   3432  HD1 HIS A 234      -5.439  11.211  21.271  1.00  0.66           H  
ATOM   3433  HD2 HIS A 234      -4.822  10.297  25.296  1.00  0.66           H  
ATOM   3434  HE1 HIS A 234      -4.750  13.266  22.350  1.00  0.66           H  
ATOM   3435  N   TYR A 235      -8.244  10.781  21.626  1.00  0.62           N  
ATOM   3436  CA  TYR A 235      -8.696  11.670  20.579  1.00  0.62           C  
ATOM   3437  C   TYR A 235      -7.991  13.024  20.651  1.00  0.62           C  
ATOM   3438  O   TYR A 235      -7.882  13.616  21.726  1.00  0.62           O  
ATOM   3439  CB  TYR A 235     -10.202  11.882  20.674  1.00  0.62           C  
ATOM   3440  CG  TYR A 235     -10.687  12.645  19.526  1.00  0.62           C  
ATOM   3441  CD1 TYR A 235     -10.977  11.949  18.407  1.00  0.62           C  
ATOM   3442  CD2 TYR A 235     -10.807  13.995  19.542  1.00  0.62           C  
ATOM   3443  CE1 TYR A 235     -11.372  12.564  17.277  1.00  0.62           C  
ATOM   3444  CE2 TYR A 235     -11.225  14.626  18.411  1.00  0.62           C  
ATOM   3445  CZ  TYR A 235     -11.490  13.912  17.281  1.00  0.62           C  
ATOM   3446  OH  TYR A 235     -11.855  14.550  16.157  1.00  0.62           O  
ATOM   3447  H   TYR A 235      -8.314  11.068  22.597  1.00  0.62           H  
ATOM   3448  HA  TYR A 235      -8.463  11.227  19.613  1.00  0.62           H  
ATOM   3449 1HB  TYR A 235     -10.709  10.924  20.682  1.00  0.62           H  
ATOM   3450 2HB  TYR A 235     -10.454  12.415  21.583  1.00  0.62           H  
ATOM   3451  HD1 TYR A 235     -10.881  10.893  18.433  1.00  0.62           H  
ATOM   3452  HD2 TYR A 235     -10.567  14.564  20.439  1.00  0.62           H  
ATOM   3453  HE1 TYR A 235     -11.588  11.984  16.383  1.00  0.62           H  
ATOM   3454  HE2 TYR A 235     -11.332  15.691  18.399  1.00  0.62           H  
ATOM   3455  HH  TYR A 235     -11.708  15.515  16.287  1.00  0.62           H  
ATOM   3456  N   ILE A 236      -7.501  13.489  19.510  1.00  0.60           N  
ATOM   3457  CA  ILE A 236      -6.884  14.794  19.395  1.00  0.60           C  
ATOM   3458  C   ILE A 236      -7.834  15.703  18.620  1.00  0.60           C  
ATOM   3459  O   ILE A 236      -8.160  15.461  17.447  1.00  0.60           O  
ATOM   3460  CB  ILE A 236      -5.511  14.715  18.706  1.00  0.60           C  
ATOM   3461  CG1 ILE A 236      -4.565  13.800  19.521  1.00  0.60           C  
ATOM   3462  CG2 ILE A 236      -4.930  16.073  18.614  1.00  0.60           C  
ATOM   3463  CD1 ILE A 236      -3.259  13.417  18.865  1.00  0.60           C  
ATOM   3464  H   ILE A 236      -7.594  12.923  18.678  1.00  0.60           H  
ATOM   3465  HA  ILE A 236      -6.743  15.208  20.388  1.00  0.60           H  
ATOM   3466  HB  ILE A 236      -5.630  14.323  17.745  1.00  0.60           H  
ATOM   3467 1HG1 ILE A 236      -4.320  14.320  20.424  1.00  0.60           H  
ATOM   3468 2HG1 ILE A 236      -5.096  12.885  19.768  1.00  0.60           H  
ATOM   3469 1HG2 ILE A 236      -3.966  16.006  18.129  1.00  0.60           H  
ATOM   3470 2HG2 ILE A 236      -5.594  16.719  18.034  1.00  0.60           H  
ATOM   3471 3HG2 ILE A 236      -4.816  16.477  19.614  1.00  0.60           H  
ATOM   3472 1HD1 ILE A 236      -2.685  12.790  19.543  1.00  0.60           H  
ATOM   3473 2HD1 ILE A 236      -3.459  12.861  17.974  1.00  0.60           H  
ATOM   3474 3HD1 ILE A 236      -2.684  14.312  18.622  1.00  0.60           H  
ATOM   3475  N   LYS A 237      -8.303  16.731  19.303  1.00  0.59           N  
ATOM   3476  CA  LYS A 237      -9.285  17.629  18.742  1.00  0.59           C  
ATOM   3477  C   LYS A 237      -8.633  18.801  18.068  1.00  0.59           C  
ATOM   3478  O   LYS A 237      -7.737  19.435  18.625  1.00  0.59           O  
ATOM   3479  CB  LYS A 237     -10.254  18.109  19.823  1.00  0.59           C  
ATOM   3480  CG  LYS A 237     -11.416  18.968  19.326  1.00  0.59           C  
ATOM   3481  CD  LYS A 237     -12.230  19.520  20.487  1.00  0.59           C  
ATOM   3482  CE  LYS A 237     -13.012  18.452  21.245  1.00  0.59           C  
ATOM   3483  NZ  LYS A 237     -13.833  19.070  22.343  1.00  0.59           N  
ATOM   3484  H   LYS A 237      -7.979  16.874  20.256  1.00  0.59           H  
ATOM   3485  HA  LYS A 237      -9.830  17.104  17.977  1.00  0.59           H  
ATOM   3486 1HB  LYS A 237     -10.663  17.251  20.357  1.00  0.59           H  
ATOM   3487 2HB  LYS A 237      -9.705  18.701  20.536  1.00  0.59           H  
ATOM   3488 1HG  LYS A 237     -11.035  19.805  18.740  1.00  0.59           H  
ATOM   3489 2HG  LYS A 237     -12.063  18.372  18.692  1.00  0.59           H  
ATOM   3490 1HD  LYS A 237     -11.556  20.013  21.179  1.00  0.59           H  
ATOM   3491 2HD  LYS A 237     -12.930  20.260  20.109  1.00  0.59           H  
ATOM   3492 1HE  LYS A 237     -13.679  17.925  20.558  1.00  0.59           H  
ATOM   3493 2HE  LYS A 237     -12.316  17.735  21.685  1.00  0.59           H  
ATOM   3494 1HZ  LYS A 237     -14.358  18.339  22.852  1.00  0.59           H  
ATOM   3495 2HZ  LYS A 237     -13.218  19.558  22.994  1.00  0.59           H  
ATOM   3496 3HZ  LYS A 237     -14.485  19.725  21.948  1.00  0.59           H  
ATOM   3497  N   CYS A 238      -9.076  19.087  16.860  1.00  0.59           N  
ATOM   3498  CA  CYS A 238      -8.529  20.237  16.147  1.00  0.59           C  
ATOM   3499  C   CYS A 238      -9.537  21.378  16.202  1.00  0.59           C  
ATOM   3500  O   CYS A 238     -10.588  21.361  15.553  1.00  0.59           O  
ATOM   3501  CB  CYS A 238      -8.115  19.857  14.748  1.00  0.59           C  
ATOM   3502  SG  CYS A 238      -6.786  18.659  14.720  1.00  0.59           S  
ATOM   3503  H   CYS A 238      -9.825  18.504  16.466  1.00  0.59           H  
ATOM   3504  HA  CYS A 238      -7.623  20.572  16.656  1.00  0.59           H  
ATOM   3505 1HB  CYS A 238      -8.958  19.433  14.211  1.00  0.59           H  
ATOM   3506 2HB  CYS A 238      -7.787  20.738  14.211  1.00  0.59           H  
ATOM   3507  HG  CYS A 238      -6.484  18.868  13.429  1.00  0.59           H  
ATOM   3508  N   LEU A 239      -9.218  22.351  17.041  1.00  0.61           N  
ATOM   3509  CA  LEU A 239     -10.112  23.433  17.421  1.00  0.61           C  
ATOM   3510  C   LEU A 239     -10.482  24.386  16.283  1.00  0.61           C  
ATOM   3511  O   LEU A 239     -11.479  25.104  16.379  1.00  0.61           O  
ATOM   3512  CB  LEU A 239      -9.455  24.197  18.564  1.00  0.61           C  
ATOM   3513  CG  LEU A 239      -9.257  23.365  19.860  1.00  0.61           C  
ATOM   3514  CD1 LEU A 239      -8.468  24.190  20.868  1.00  0.61           C  
ATOM   3515  CD2 LEU A 239     -10.605  22.936  20.406  1.00  0.61           C  
ATOM   3516  H   LEU A 239      -8.299  22.316  17.487  1.00  0.61           H  
ATOM   3517  HA  LEU A 239     -11.031  22.985  17.794  1.00  0.61           H  
ATOM   3518 1HB  LEU A 239      -8.481  24.538  18.233  1.00  0.61           H  
ATOM   3519 2HB  LEU A 239     -10.062  25.069  18.805  1.00  0.61           H  
ATOM   3520  HG  LEU A 239      -8.670  22.470  19.629  1.00  0.61           H  
ATOM   3521 1HD1 LEU A 239      -8.306  23.614  21.772  1.00  0.61           H  
ATOM   3522 2HD1 LEU A 239      -7.505  24.459  20.434  1.00  0.61           H  
ATOM   3523 3HD1 LEU A 239      -9.022  25.093  21.110  1.00  0.61           H  
ATOM   3524 1HD2 LEU A 239     -10.458  22.343  21.307  1.00  0.61           H  
ATOM   3525 2HD2 LEU A 239     -11.201  23.815  20.646  1.00  0.61           H  
ATOM   3526 3HD2 LEU A 239     -11.123  22.339  19.658  1.00  0.61           H  
ATOM   3527  N   ALA A 240      -9.670  24.431  15.224  1.00  0.64           N  
ATOM   3528  CA  ALA A 240      -9.927  25.304  14.091  1.00  0.64           C  
ATOM   3529  C   ALA A 240     -10.275  24.479  12.854  1.00  0.64           C  
ATOM   3530  O   ALA A 240     -10.084  24.926  11.718  1.00  0.64           O  
ATOM   3531  CB  ALA A 240      -8.724  26.193  13.818  1.00  0.64           C  
ATOM   3532  H   ALA A 240      -8.848  23.831  15.167  1.00  0.64           H  
ATOM   3533  HA  ALA A 240     -10.784  25.932  14.328  1.00  0.64           H  
ATOM   3534 1HB  ALA A 240      -8.948  26.854  12.981  1.00  0.64           H  
ATOM   3535 2HB  ALA A 240      -8.505  26.788  14.705  1.00  0.64           H  
ATOM   3536 3HB  ALA A 240      -7.873  25.598  13.575  1.00  0.64           H  
ATOM   3537  N   ASP A 241     -10.796  23.268  13.065  1.00  0.67           N  
ATOM   3538  CA  ASP A 241     -11.195  22.412  11.957  1.00  0.67           C  
ATOM   3539  C   ASP A 241     -12.537  22.859  11.404  1.00  0.67           C  
ATOM   3540  O   ASP A 241     -13.572  22.739  12.060  1.00  0.67           O  
ATOM   3541  CB  ASP A 241     -11.278  20.957  12.414  1.00  0.67           C  
ATOM   3542  CG  ASP A 241     -11.575  19.919  11.302  1.00  0.67           C  
ATOM   3543  OD1 ASP A 241     -12.169  20.225  10.303  1.00  0.67           O  
ATOM   3544  OD2 ASP A 241     -11.161  18.806  11.433  1.00  0.67           O  
ATOM   3545  H   ASP A 241     -10.902  22.910  14.016  1.00  0.67           H  
ATOM   3546  HA  ASP A 241     -10.449  22.494  11.167  1.00  0.67           H  
ATOM   3547 1HB  ASP A 241     -10.345  20.690  12.889  1.00  0.67           H  
ATOM   3548 2HB  ASP A 241     -12.058  20.877  13.172  1.00  0.67           H  
ATOM   3549  N   ARG A 242     -12.522  23.397  10.192  1.00  0.70           N  
ATOM   3550  CA  ARG A 242     -13.732  23.917   9.591  1.00  0.70           C  
ATOM   3551  C   ARG A 242     -14.518  22.858   8.839  1.00  0.70           C  
ATOM   3552  O   ARG A 242     -15.511  23.191   8.225  1.00  0.70           O  
ATOM   3553  CB  ARG A 242     -13.447  25.071   8.646  1.00  0.70           C  
ATOM   3554  CG  ARG A 242     -12.934  26.350   9.307  1.00  0.70           C  
ATOM   3555  CD  ARG A 242     -12.863  27.476   8.326  1.00  0.70           C  
ATOM   3556  NE  ARG A 242     -12.388  28.706   8.927  1.00  0.70           N  
ATOM   3557  CZ  ARG A 242     -11.087  29.011   9.075  1.00  0.70           C  
ATOM   3558  NH1 ARG A 242     -10.169  28.220   8.649  1.00  0.70           N  
ATOM   3559  NH2 ARG A 242     -10.678  30.123   9.644  1.00  0.70           N  
ATOM   3560  H   ARG A 242     -11.649  23.465   9.684  1.00  0.70           H  
ATOM   3561  HA  ARG A 242     -14.369  24.297  10.390  1.00  0.70           H  
ATOM   3562 1HB  ARG A 242     -12.683  24.757   7.941  1.00  0.70           H  
ATOM   3563 2HB  ARG A 242     -14.345  25.314   8.070  1.00  0.70           H  
ATOM   3564 1HG  ARG A 242     -13.602  26.635  10.118  1.00  0.70           H  
ATOM   3565 2HG  ARG A 242     -11.930  26.172   9.704  1.00  0.70           H  
ATOM   3566 1HD  ARG A 242     -12.214  27.220   7.506  1.00  0.70           H  
ATOM   3567 2HD  ARG A 242     -13.860  27.659   7.951  1.00  0.70           H  
ATOM   3568  HE  ARG A 242     -13.072  29.362   9.273  1.00  0.70           H  
ATOM   3569 1HH1 ARG A 242     -10.372  27.347   8.145  1.00  0.70           H  
ATOM   3570 2HH1 ARG A 242      -9.206  28.517   8.814  1.00  0.70           H  
ATOM   3571 1HH2 ARG A 242     -11.334  30.800  10.001  1.00  0.70           H  
ATOM   3572 2HH2 ARG A 242      -9.652  30.278   9.680  1.00  0.70           H  
ATOM   3573  N   VAL A 243     -14.061  21.601   8.862  1.00  0.73           N  
ATOM   3574  CA  VAL A 243     -14.737  20.489   8.187  1.00  0.73           C  
ATOM   3575  C   VAL A 243     -15.435  19.567   9.175  1.00  0.73           C  
ATOM   3576  O   VAL A 243     -16.633  19.311   9.055  1.00  0.73           O  
ATOM   3577  CB  VAL A 243     -13.756  19.687   7.312  1.00  0.73           C  
ATOM   3578  CG1 VAL A 243     -14.443  18.485   6.742  1.00  0.73           C  
ATOM   3579  CG2 VAL A 243     -13.311  20.561   6.173  1.00  0.73           C  
ATOM   3580  H   VAL A 243     -13.228  21.377   9.409  1.00  0.73           H  
ATOM   3581  HA  VAL A 243     -15.490  20.900   7.528  1.00  0.73           H  
ATOM   3582  HB  VAL A 243     -12.899  19.361   7.910  1.00  0.73           H  
ATOM   3583 1HG1 VAL A 243     -13.747  17.937   6.110  1.00  0.73           H  
ATOM   3584 2HG1 VAL A 243     -14.784  17.843   7.547  1.00  0.73           H  
ATOM   3585 3HG1 VAL A 243     -15.292  18.811   6.161  1.00  0.73           H  
ATOM   3586 1HG2 VAL A 243     -12.640  20.013   5.547  1.00  0.73           H  
ATOM   3587 2HG2 VAL A 243     -14.178  20.869   5.590  1.00  0.73           H  
ATOM   3588 3HG2 VAL A 243     -12.817  21.434   6.568  1.00  0.73           H  
ATOM   3589  N   ILE A 244     -14.708  19.077  10.159  1.00  0.75           N  
ATOM   3590  CA  ILE A 244     -15.346  18.266  11.182  1.00  0.75           C  
ATOM   3591  C   ILE A 244     -15.438  19.216  12.349  1.00  0.75           C  
ATOM   3592  O   ILE A 244     -14.499  19.344  13.133  1.00  0.75           O  
ATOM   3593  CB  ILE A 244     -14.503  17.036  11.572  1.00  0.75           C  
ATOM   3594  CG1 ILE A 244     -14.208  16.206  10.340  1.00  0.75           C  
ATOM   3595  CG2 ILE A 244     -15.247  16.175  12.597  1.00  0.75           C  
ATOM   3596  CD1 ILE A 244     -13.258  15.084  10.602  1.00  0.75           C  
ATOM   3597  H   ILE A 244     -13.717  19.318  10.212  1.00  0.75           H  
ATOM   3598  HA  ILE A 244     -16.347  17.963  10.876  1.00  0.75           H  
ATOM   3599  HB  ILE A 244     -13.551  17.378  11.996  1.00  0.75           H  
ATOM   3600 1HG1 ILE A 244     -15.134  15.815   9.951  1.00  0.75           H  
ATOM   3601 2HG1 ILE A 244     -13.761  16.852   9.582  1.00  0.75           H  
ATOM   3602 1HG2 ILE A 244     -14.634  15.317  12.874  1.00  0.75           H  
ATOM   3603 2HG2 ILE A 244     -15.475  16.759  13.468  1.00  0.75           H  
ATOM   3604 3HG2 ILE A 244     -16.154  15.830  12.166  1.00  0.75           H  
ATOM   3605 1HD1 ILE A 244     -13.080  14.538   9.684  1.00  0.75           H  
ATOM   3606 2HD1 ILE A 244     -12.326  15.510  10.962  1.00  0.75           H  
ATOM   3607 3HD1 ILE A 244     -13.667  14.410  11.351  1.00  0.75           H  
ATOM   3608  N   LEU A 245     -16.562  19.883  12.484  1.00  0.77           N  
ATOM   3609  CA  LEU A 245     -16.606  20.944  13.461  1.00  0.77           C  
ATOM   3610  C   LEU A 245     -16.429  20.336  14.847  1.00  0.77           C  
ATOM   3611  O   LEU A 245     -16.888  19.214  15.067  1.00  0.77           O  
ATOM   3612  CB  LEU A 245     -17.904  21.737  13.295  1.00  0.77           C  
ATOM   3613  CG  LEU A 245     -17.774  22.871  12.224  1.00  0.77           C  
ATOM   3614  CD1 LEU A 245     -17.448  22.250  10.866  1.00  0.77           C  
ATOM   3615  CD2 LEU A 245     -19.054  23.665  12.127  1.00  0.77           C  
ATOM   3616  H   LEU A 245     -17.338  19.712  11.851  1.00  0.77           H  
ATOM   3617  HA  LEU A 245     -15.791  21.615  13.222  1.00  0.77           H  
ATOM   3618 1HB  LEU A 245     -18.706  21.060  12.980  1.00  0.77           H  
ATOM   3619 2HB  LEU A 245     -18.178  22.190  14.245  1.00  0.77           H  
ATOM   3620  HG  LEU A 245     -16.951  23.534  12.501  1.00  0.77           H  
ATOM   3621 1HD1 LEU A 245     -17.342  23.047  10.131  1.00  0.77           H  
ATOM   3622 2HD1 LEU A 245     -16.516  21.697  10.933  1.00  0.77           H  
ATOM   3623 3HD1 LEU A 245     -18.251  21.575  10.559  1.00  0.77           H  
ATOM   3624 1HD2 LEU A 245     -18.933  24.447  11.377  1.00  0.77           H  
ATOM   3625 2HD2 LEU A 245     -19.860  23.011  11.832  1.00  0.77           H  
ATOM   3626 3HD2 LEU A 245     -19.284  24.116  13.091  1.00  0.77           H  
ATOM   3627  N   PRO A 246     -15.787  21.034  15.807  1.00  0.78           N  
ATOM   3628  CA  PRO A 246     -15.559  20.584  17.173  1.00  0.78           C  
ATOM   3629  C   PRO A 246     -16.807  20.002  17.830  1.00  0.78           C  
ATOM   3630  O   PRO A 246     -16.702  19.074  18.629  1.00  0.78           O  
ATOM   3631  CB  PRO A 246     -15.099  21.874  17.865  1.00  0.78           C  
ATOM   3632  CG  PRO A 246     -14.398  22.645  16.768  1.00  0.78           C  
ATOM   3633  CD  PRO A 246     -15.213  22.378  15.517  1.00  0.78           C  
ATOM   3634  HA  PRO A 246     -14.742  19.850  17.169  1.00  0.78           H  
ATOM   3635 1HB  PRO A 246     -15.965  22.408  18.286  1.00  0.78           H  
ATOM   3636 2HB  PRO A 246     -14.431  21.636  18.701  1.00  0.78           H  
ATOM   3637 1HG  PRO A 246     -14.334  23.717  17.019  1.00  0.78           H  
ATOM   3638 2HG  PRO A 246     -13.357  22.290  16.659  1.00  0.78           H  
ATOM   3639 1HD  PRO A 246     -15.999  23.134  15.371  1.00  0.78           H  
ATOM   3640 2HD  PRO A 246     -14.491  22.346  14.684  1.00  0.78           H  
ATOM   3641  N   ALA A 247     -17.999  20.519  17.500  1.00  0.79           N  
ATOM   3642  CA  ALA A 247     -19.217  19.960  18.085  1.00  0.79           C  
ATOM   3643  C   ALA A 247     -19.367  18.487  17.692  1.00  0.79           C  
ATOM   3644  O   ALA A 247     -19.775  17.651  18.505  1.00  0.79           O  
ATOM   3645  CB  ALA A 247     -20.426  20.745  17.622  1.00  0.79           C  
ATOM   3646  H   ALA A 247     -18.067  21.288  16.854  1.00  0.79           H  
ATOM   3647  HA  ALA A 247     -19.139  20.017  19.170  1.00  0.79           H  
ATOM   3648 1HB  ALA A 247     -21.328  20.323  18.074  1.00  0.79           H  
ATOM   3649 2HB  ALA A 247     -20.322  21.785  17.918  1.00  0.79           H  
ATOM   3650 3HB  ALA A 247     -20.507  20.680  16.537  1.00  0.79           H  
ATOM   3651  N   LEU A 248     -19.015  18.177  16.441  1.00  0.79           N  
ATOM   3652  CA  LEU A 248     -19.085  16.830  15.908  1.00  0.79           C  
ATOM   3653  C   LEU A 248     -17.992  15.997  16.521  1.00  0.79           C  
ATOM   3654  O   LEU A 248     -18.197  14.837  16.883  1.00  0.79           O  
ATOM   3655  CB  LEU A 248     -19.022  16.810  14.377  1.00  0.79           C  
ATOM   3656  CG  LEU A 248     -19.056  15.416  13.774  1.00  0.79           C  
ATOM   3657  CD1 LEU A 248     -20.281  14.666  14.239  1.00  0.79           C  
ATOM   3658  CD2 LEU A 248     -19.112  15.509  12.284  1.00  0.79           C  
ATOM   3659  H   LEU A 248     -18.631  18.896  15.841  1.00  0.79           H  
ATOM   3660  HA  LEU A 248     -20.047  16.403  16.195  1.00  0.79           H  
ATOM   3661 1HB  LEU A 248     -19.869  17.376  13.980  1.00  0.79           H  
ATOM   3662 2HB  LEU A 248     -18.102  17.290  14.053  1.00  0.79           H  
ATOM   3663  HG  LEU A 248     -18.173  14.898  14.083  1.00  0.79           H  
ATOM   3664 1HD1 LEU A 248     -20.274  13.682  13.800  1.00  0.79           H  
ATOM   3665 2HD1 LEU A 248     -20.264  14.583  15.314  1.00  0.79           H  
ATOM   3666 3HD1 LEU A 248     -21.181  15.202  13.927  1.00  0.79           H  
ATOM   3667 1HD2 LEU A 248     -19.127  14.511  11.852  1.00  0.79           H  
ATOM   3668 2HD2 LEU A 248     -20.022  16.029  12.026  1.00  0.79           H  
ATOM   3669 3HD2 LEU A 248     -18.273  16.055  11.899  1.00  0.79           H  
ATOM   3670  N   GLN A 249     -16.806  16.586  16.639  1.00  0.80           N  
ATOM   3671  CA  GLN A 249     -15.699  15.819  17.185  1.00  0.80           C  
ATOM   3672  C   GLN A 249     -16.074  15.400  18.612  1.00  0.80           C  
ATOM   3673  O   GLN A 249     -15.855  14.251  19.009  1.00  0.80           O  
ATOM   3674  CB  GLN A 249     -14.405  16.647  17.191  1.00  0.80           C  
ATOM   3675  CG  GLN A 249     -13.852  16.962  15.774  1.00  0.80           C  
ATOM   3676  CD  GLN A 249     -12.539  17.762  15.743  1.00  0.80           C  
ATOM   3677  OE1 GLN A 249     -11.526  17.332  16.311  1.00  0.80           O  
ATOM   3678  NE2 GLN A 249     -12.544  18.877  15.062  1.00  0.80           N  
ATOM   3679  H   GLN A 249     -16.694  17.549  16.318  1.00  0.80           H  
ATOM   3680  HA  GLN A 249     -15.548  14.925  16.585  1.00  0.80           H  
ATOM   3681 1HB  GLN A 249     -14.588  17.584  17.702  1.00  0.80           H  
ATOM   3682 2HB  GLN A 249     -13.649  16.119  17.753  1.00  0.80           H  
ATOM   3683 1HG  GLN A 249     -13.728  16.042  15.209  1.00  0.80           H  
ATOM   3684 2HG  GLN A 249     -14.599  17.598  15.299  1.00  0.80           H  
ATOM   3685 1HE2 GLN A 249     -11.722  19.456  14.978  1.00  0.80           H  
ATOM   3686 2HE2 GLN A 249     -13.376  19.156  14.541  1.00  0.80           H  
ATOM   3687  N   GLN A 250     -16.705  16.310  19.367  1.00  0.80           N  
ATOM   3688  CA  GLN A 250     -17.113  15.973  20.720  1.00  0.80           C  
ATOM   3689  C   GLN A 250     -18.226  14.938  20.701  1.00  0.80           C  
ATOM   3690  O   GLN A 250     -18.229  14.027  21.523  1.00  0.80           O  
ATOM   3691  CB  GLN A 250     -17.534  17.210  21.497  1.00  0.80           C  
ATOM   3692  CG  GLN A 250     -17.777  16.951  23.001  1.00  0.80           C  
ATOM   3693  CD  GLN A 250     -16.496  16.469  23.768  1.00  0.80           C  
ATOM   3694  OE1 GLN A 250     -15.399  17.078  23.662  1.00  0.80           O  
ATOM   3695  NE2 GLN A 250     -16.632  15.405  24.577  1.00  0.80           N  
ATOM   3696  H   GLN A 250     -16.869  17.250  19.008  1.00  0.80           H  
ATOM   3697  HA  GLN A 250     -16.275  15.533  21.233  1.00  0.80           H  
ATOM   3698 1HB  GLN A 250     -16.777  17.983  21.388  1.00  0.80           H  
ATOM   3699 2HB  GLN A 250     -18.460  17.603  21.066  1.00  0.80           H  
ATOM   3700 1HG  GLN A 250     -18.130  17.869  23.464  1.00  0.80           H  
ATOM   3701 2HG  GLN A 250     -18.541  16.169  23.101  1.00  0.80           H  
ATOM   3702 1HE2 GLN A 250     -15.856  15.082  25.110  1.00  0.80           H  
ATOM   3703 2HE2 GLN A 250     -17.541  14.917  24.689  1.00  0.80           H  
ATOM   3704  N   ARG A 251     -19.157  15.029  19.742  1.00  0.82           N  
ATOM   3705  CA  ARG A 251     -20.207  14.020  19.657  1.00  0.82           C  
ATOM   3706  C   ARG A 251     -19.592  12.640  19.513  1.00  0.82           C  
ATOM   3707  O   ARG A 251     -19.988  11.704  20.208  1.00  0.82           O  
ATOM   3708  CB  ARG A 251     -21.135  14.281  18.483  1.00  0.82           C  
ATOM   3709  CG  ARG A 251     -22.295  13.288  18.323  1.00  0.82           C  
ATOM   3710  CD  ARG A 251     -23.156  13.667  17.173  1.00  0.82           C  
ATOM   3711  NE  ARG A 251     -23.790  14.947  17.418  1.00  0.82           N  
ATOM   3712  CZ  ARG A 251     -24.944  15.123  18.114  1.00  0.82           C  
ATOM   3713  NH1 ARG A 251     -25.607  14.081  18.581  1.00  0.82           N  
ATOM   3714  NH2 ARG A 251     -25.402  16.343  18.331  1.00  0.82           N  
ATOM   3715  H   ARG A 251     -19.165  15.817  19.092  1.00  0.82           H  
ATOM   3716  HA  ARG A 251     -20.791  14.051  20.577  1.00  0.82           H  
ATOM   3717 1HB  ARG A 251     -21.546  15.291  18.551  1.00  0.82           H  
ATOM   3718 2HB  ARG A 251     -20.562  14.233  17.572  1.00  0.82           H  
ATOM   3719 1HG  ARG A 251     -21.896  12.286  18.138  1.00  0.82           H  
ATOM   3720 2HG  ARG A 251     -22.903  13.276  19.227  1.00  0.82           H  
ATOM   3721 1HD  ARG A 251     -22.551  13.752  16.271  1.00  0.82           H  
ATOM   3722 2HD  ARG A 251     -23.932  12.915  17.028  1.00  0.82           H  
ATOM   3723  HE  ARG A 251     -23.303  15.792  17.065  1.00  0.82           H  
ATOM   3724 1HH1 ARG A 251     -25.258  13.145  18.419  1.00  0.82           H  
ATOM   3725 2HH1 ARG A 251     -26.462  14.219  19.099  1.00  0.82           H  
ATOM   3726 1HH2 ARG A 251     -24.857  17.153  17.999  1.00  0.82           H  
ATOM   3727 2HH2 ARG A 251     -26.252  16.484  18.847  1.00  0.82           H  
ATOM   3728  N   PHE A 252     -18.582  12.519  18.655  1.00  0.84           N  
ATOM   3729  CA  PHE A 252     -17.918  11.238  18.459  1.00  0.84           C  
ATOM   3730  C   PHE A 252     -17.263  10.733  19.735  1.00  0.84           C  
ATOM   3731  O   PHE A 252     -17.326   9.543  20.051  1.00  0.84           O  
ATOM   3732  CB  PHE A 252     -16.857  11.350  17.386  1.00  0.84           C  
ATOM   3733  CG  PHE A 252     -17.334  11.283  16.015  1.00  0.84           C  
ATOM   3734  CD1 PHE A 252     -17.127  12.316  15.154  1.00  0.84           C  
ATOM   3735  CD2 PHE A 252     -17.967  10.158  15.562  1.00  0.84           C  
ATOM   3736  CE1 PHE A 252     -17.532  12.221  13.878  1.00  0.84           C  
ATOM   3737  CE2 PHE A 252     -18.354  10.071  14.275  1.00  0.84           C  
ATOM   3738  CZ  PHE A 252     -18.132  11.099  13.445  1.00  0.84           C  
ATOM   3739  H   PHE A 252     -18.290  13.335  18.110  1.00  0.84           H  
ATOM   3740  HA  PHE A 252     -18.669  10.509  18.145  1.00  0.84           H  
ATOM   3741 1HB  PHE A 252     -16.330  12.293  17.505  1.00  0.84           H  
ATOM   3742 2HB  PHE A 252     -16.129  10.571  17.522  1.00  0.84           H  
ATOM   3743  HD1 PHE A 252     -16.624  13.212  15.506  1.00  0.84           H  
ATOM   3744  HD2 PHE A 252     -18.142   9.329  16.249  1.00  0.84           H  
ATOM   3745  HE1 PHE A 252     -17.361  13.040  13.192  1.00  0.84           H  
ATOM   3746  HE2 PHE A 252     -18.839   9.187  13.903  1.00  0.84           H  
ATOM   3747  HZ  PHE A 252     -18.429  11.024  12.420  1.00  0.84           H  
ATOM   3748  N   ILE A 253     -16.655  11.641  20.493  1.00  0.87           N  
ATOM   3749  CA  ILE A 253     -16.020  11.253  21.742  1.00  0.87           C  
ATOM   3750  C   ILE A 253     -17.080  10.754  22.714  1.00  0.87           C  
ATOM   3751  O   ILE A 253     -16.930   9.687  23.317  1.00  0.87           O  
ATOM   3752  CB  ILE A 253     -15.280  12.444  22.370  1.00  0.87           C  
ATOM   3753  CG1 ILE A 253     -14.077  12.874  21.508  1.00  0.87           C  
ATOM   3754  CG2 ILE A 253     -14.797  12.057  23.748  1.00  0.87           C  
ATOM   3755  CD1 ILE A 253     -13.532  14.227  21.902  1.00  0.87           C  
ATOM   3756  H   ILE A 253     -16.608  12.612  20.176  1.00  0.87           H  
ATOM   3757  HA  ILE A 253     -15.323  10.444  21.561  1.00  0.87           H  
ATOM   3758  HB  ILE A 253     -15.958  13.291  22.450  1.00  0.87           H  
ATOM   3759 1HG1 ILE A 253     -13.281  12.145  21.628  1.00  0.87           H  
ATOM   3760 2HG1 ILE A 253     -14.369  12.901  20.461  1.00  0.87           H  
ATOM   3761 1HG2 ILE A 253     -14.289  12.900  24.203  1.00  0.87           H  
ATOM   3762 2HG2 ILE A 253     -15.649  11.770  24.371  1.00  0.87           H  
ATOM   3763 3HG2 ILE A 253     -14.112  11.221  23.668  1.00  0.87           H  
ATOM   3764 1HD1 ILE A 253     -12.704  14.486  21.301  1.00  0.87           H  
ATOM   3765 2HD1 ILE A 253     -14.284  14.974  21.781  1.00  0.87           H  
ATOM   3766 3HD1 ILE A 253     -13.238  14.206  22.913  1.00  0.87           H  
ATOM   3767  N   ASP A 254     -18.174  11.508  22.841  1.00  0.91           N  
ATOM   3768  CA  ASP A 254     -19.232  11.130  23.760  1.00  0.91           C  
ATOM   3769  C   ASP A 254     -19.858   9.793  23.372  1.00  0.91           C  
ATOM   3770  O   ASP A 254     -20.106   8.950  24.243  1.00  0.91           O  
ATOM   3771  CB  ASP A 254     -20.326  12.204  23.792  1.00  0.91           C  
ATOM   3772  CG  ASP A 254     -19.891  13.535  24.477  1.00  0.91           C  
ATOM   3773  OD1 ASP A 254     -18.861  13.561  25.120  1.00  0.91           O  
ATOM   3774  OD2 ASP A 254     -20.613  14.499  24.366  1.00  0.91           O  
ATOM   3775  H   ASP A 254     -18.256  12.366  22.297  1.00  0.91           H  
ATOM   3776  HA  ASP A 254     -18.802  11.033  24.757  1.00  0.91           H  
ATOM   3777 1HB  ASP A 254     -20.622  12.431  22.764  1.00  0.91           H  
ATOM   3778 2HB  ASP A 254     -21.204  11.815  24.303  1.00  0.91           H  
ATOM   3779  N   GLU A 255     -20.074   9.567  22.070  1.00  0.95           N  
ATOM   3780  CA  GLU A 255     -20.647   8.295  21.665  1.00  0.95           C  
ATOM   3781  C   GLU A 255     -19.681   7.166  21.965  1.00  0.95           C  
ATOM   3782  O   GLU A 255     -20.090   6.127  22.483  1.00  0.95           O  
ATOM   3783  CB  GLU A 255     -21.031   8.275  20.176  1.00  0.95           C  
ATOM   3784  CG  GLU A 255     -22.250   9.147  19.801  1.00  0.95           C  
ATOM   3785  CD  GLU A 255     -22.631   9.066  18.326  1.00  0.95           C  
ATOM   3786  OE1 GLU A 255     -21.938   8.418  17.577  1.00  0.95           O  
ATOM   3787  OE2 GLU A 255     -23.618   9.657  17.956  1.00  0.95           O  
ATOM   3788  H   GLU A 255     -19.865  10.285  21.378  1.00  0.95           H  
ATOM   3789  HA  GLU A 255     -21.553   8.127  22.245  1.00  0.95           H  
ATOM   3790 1HB  GLU A 255     -20.181   8.626  19.584  1.00  0.95           H  
ATOM   3791 2HB  GLU A 255     -21.240   7.250  19.868  1.00  0.95           H  
ATOM   3792 1HG  GLU A 255     -23.101   8.827  20.401  1.00  0.95           H  
ATOM   3793 2HG  GLU A 255     -22.033  10.180  20.059  1.00  0.95           H  
ATOM   3794  N   ALA A 256     -18.385   7.378  21.720  1.00  0.99           N  
ATOM   3795  CA  ALA A 256     -17.434   6.317  21.995  1.00  0.99           C  
ATOM   3796  C   ALA A 256     -17.490   5.949  23.461  1.00  0.99           C  
ATOM   3797  O   ALA A 256     -17.557   4.767  23.808  1.00  0.99           O  
ATOM   3798  CB  ALA A 256     -16.031   6.763  21.636  1.00  0.99           C  
ATOM   3799  H   ALA A 256     -18.066   8.250  21.295  1.00  0.99           H  
ATOM   3800  HA  ALA A 256     -17.706   5.444  21.403  1.00  0.99           H  
ATOM   3801 1HB  ALA A 256     -15.331   5.961  21.847  1.00  0.99           H  
ATOM   3802 2HB  ALA A 256     -15.990   7.023  20.575  1.00  0.99           H  
ATOM   3803 3HB  ALA A 256     -15.764   7.638  22.230  1.00  0.99           H  
ATOM   3804  N   ASP A 257     -17.553   6.953  24.332  1.00  1.04           N  
ATOM   3805  CA  ASP A 257     -17.608   6.669  25.752  1.00  1.04           C  
ATOM   3806  C   ASP A 257     -18.890   5.933  26.121  1.00  1.04           C  
ATOM   3807  O   ASP A 257     -18.885   5.058  26.980  1.00  1.04           O  
ATOM   3808  CB  ASP A 257     -17.441   7.947  26.569  1.00  1.04           C  
ATOM   3809  CG  ASP A 257     -15.994   8.475  26.530  1.00  1.04           C  
ATOM   3810  OD1 ASP A 257     -15.133   7.757  26.052  1.00  1.04           O  
ATOM   3811  OD2 ASP A 257     -15.748   9.542  27.025  1.00  1.04           O  
ATOM   3812  H   ASP A 257     -17.520   7.920  23.999  1.00  1.04           H  
ATOM   3813  HA  ASP A 257     -16.771   6.014  25.997  1.00  1.04           H  
ATOM   3814 1HB  ASP A 257     -18.108   8.719  26.165  1.00  1.04           H  
ATOM   3815 2HB  ASP A 257     -17.733   7.763  27.601  1.00  1.04           H  
ATOM   3816  N   ALA A 258     -19.999   6.261  25.456  1.00  1.07           N  
ATOM   3817  CA  ALA A 258     -21.257   5.574  25.718  1.00  1.07           C  
ATOM   3818  C   ALA A 258     -21.143   4.076  25.413  1.00  1.07           C  
ATOM   3819  O   ALA A 258     -21.719   3.246  26.120  1.00  1.07           O  
ATOM   3820  CB  ALA A 258     -22.376   6.182  24.888  1.00  1.07           C  
ATOM   3821  H   ALA A 258     -19.973   7.017  24.771  1.00  1.07           H  
ATOM   3822  HA  ALA A 258     -21.490   5.689  26.774  1.00  1.07           H  
ATOM   3823 1HB  ALA A 258     -23.311   5.677  25.115  1.00  1.07           H  
ATOM   3824 2HB  ALA A 258     -22.463   7.242  25.123  1.00  1.07           H  
ATOM   3825 3HB  ALA A 258     -22.152   6.064  23.834  1.00  1.07           H  
ATOM   3826  N   PHE A 259     -20.388   3.728  24.364  1.00  1.10           N  
ATOM   3827  CA  PHE A 259     -20.211   2.323  23.993  1.00  1.10           C  
ATOM   3828  C   PHE A 259     -19.257   1.568  24.902  1.00  1.10           C  
ATOM   3829  O   PHE A 259     -19.521   0.412  25.250  1.00  1.10           O  
ATOM   3830  CB  PHE A 259     -19.750   2.191  22.540  1.00  1.10           C  
ATOM   3831  CG  PHE A 259     -20.870   2.374  21.583  1.00  1.10           C  
ATOM   3832  CD1 PHE A 259     -21.059   3.559  20.946  1.00  1.10           C  
ATOM   3833  CD2 PHE A 259     -21.757   1.337  21.338  1.00  1.10           C  
ATOM   3834  CE1 PHE A 259     -22.102   3.743  20.102  1.00  1.10           C  
ATOM   3835  CE2 PHE A 259     -22.812   1.505  20.469  1.00  1.10           C  
ATOM   3836  CZ  PHE A 259     -22.990   2.713  19.852  1.00  1.10           C  
ATOM   3837  H   PHE A 259     -19.958   4.468  23.802  1.00  1.10           H  
ATOM   3838  HA  PHE A 259     -21.184   1.840  24.069  1.00  1.10           H  
ATOM   3839 1HB  PHE A 259     -18.986   2.946  22.331  1.00  1.10           H  
ATOM   3840 2HB  PHE A 259     -19.305   1.211  22.380  1.00  1.10           H  
ATOM   3841  HD1 PHE A 259     -20.370   4.357  21.127  1.00  1.10           H  
ATOM   3842  HD2 PHE A 259     -21.612   0.382  21.846  1.00  1.10           H  
ATOM   3843  HE1 PHE A 259     -22.225   4.710  19.633  1.00  1.10           H  
ATOM   3844  HE2 PHE A 259     -23.507   0.686  20.282  1.00  1.10           H  
ATOM   3845  HZ  PHE A 259     -23.830   2.857  19.172  1.00  1.10           H  
ATOM   3846  N   VAL A 260     -18.170   2.214  25.310  1.00  1.11           N  
ATOM   3847  CA  VAL A 260     -17.186   1.545  26.146  1.00  1.11           C  
ATOM   3848  C   VAL A 260     -16.835   2.351  27.401  1.00  1.11           C  
ATOM   3849  O   VAL A 260     -15.674   2.698  27.586  1.00  1.11           O  
ATOM   3850  CB  VAL A 260     -15.890   1.295  25.351  1.00  1.11           C  
ATOM   3851  CG1 VAL A 260     -16.121   0.235  24.304  1.00  1.11           C  
ATOM   3852  CG2 VAL A 260     -15.398   2.563  24.715  1.00  1.11           C  
ATOM   3853  H   VAL A 260     -18.013   3.175  24.995  1.00  1.11           H  
ATOM   3854  HA  VAL A 260     -17.576   0.572  26.430  1.00  1.11           H  
ATOM   3855  HB  VAL A 260     -15.133   0.927  26.036  1.00  1.11           H  
ATOM   3856 1HG1 VAL A 260     -15.210   0.061  23.784  1.00  1.11           H  
ATOM   3857 2HG1 VAL A 260     -16.452  -0.686  24.783  1.00  1.11           H  
ATOM   3858 3HG1 VAL A 260     -16.876   0.570  23.597  1.00  1.11           H  
ATOM   3859 1HG2 VAL A 260     -14.472   2.367  24.190  1.00  1.11           H  
ATOM   3860 2HG2 VAL A 260     -16.137   2.913  24.018  1.00  1.11           H  
ATOM   3861 3HG2 VAL A 260     -15.221   3.322  25.481  1.00  1.11           H  
ATOM   3862  N   PRO A 261     -17.779   2.580  28.335  1.00  1.08           N  
ATOM   3863  CA  PRO A 261     -17.642   3.469  29.484  1.00  1.08           C  
ATOM   3864  C   PRO A 261     -16.535   3.073  30.455  1.00  1.08           C  
ATOM   3865  O   PRO A 261     -16.021   3.914  31.193  1.00  1.08           O  
ATOM   3866  CB  PRO A 261     -19.020   3.354  30.159  1.00  1.08           C  
ATOM   3867  CG  PRO A 261     -19.583   2.033  29.682  1.00  1.08           C  
ATOM   3868  CD  PRO A 261     -19.076   1.886  28.273  1.00  1.08           C  
ATOM   3869  HA  PRO A 261     -17.479   4.494  29.116  1.00  1.08           H  
ATOM   3870 1HB  PRO A 261     -18.908   3.406  31.250  1.00  1.08           H  
ATOM   3871 2HB  PRO A 261     -19.647   4.208  29.855  1.00  1.08           H  
ATOM   3872 1HG  PRO A 261     -19.254   1.219  30.340  1.00  1.08           H  
ATOM   3873 2HG  PRO A 261     -20.682   2.054  29.726  1.00  1.08           H  
ATOM   3874 1HD  PRO A 261     -18.982   0.827  28.034  1.00  1.08           H  
ATOM   3875 2HD  PRO A 261     -19.753   2.411  27.586  1.00  1.08           H  
ATOM   3876  N   GLY A 262     -16.141   1.797  30.446  1.00  1.03           N  
ATOM   3877  CA  GLY A 262     -15.077   1.341  31.336  1.00  1.03           C  
ATOM   3878  C   GLY A 262     -13.694   1.640  30.756  1.00  1.03           C  
ATOM   3879  O   GLY A 262     -12.677   1.473  31.432  1.00  1.03           O  
ATOM   3880  H   GLY A 262     -16.588   1.136  29.832  1.00  1.03           H  
ATOM   3881 1HA  GLY A 262     -15.181   1.826  32.306  1.00  1.03           H  
ATOM   3882 2HA  GLY A 262     -15.178   0.269  31.500  1.00  1.03           H  
ATOM   3883  N   ASN A 263     -13.674   2.078  29.498  1.00  0.95           N  
ATOM   3884  CA  ASN A 263     -12.468   2.392  28.756  1.00  0.95           C  
ATOM   3885  C   ASN A 263     -12.668   3.696  27.976  1.00  0.95           C  
ATOM   3886  O   ASN A 263     -12.646   3.669  26.743  1.00  0.95           O  
ATOM   3887  CB  ASN A 263     -12.121   1.259  27.804  1.00  0.95           C  
ATOM   3888  CG  ASN A 263     -11.834  -0.040  28.505  1.00  0.95           C  
ATOM   3889  OD1 ASN A 263     -10.730  -0.238  29.024  1.00  0.95           O  
ATOM   3890  ND2 ASN A 263     -12.797  -0.929  28.531  1.00  0.95           N  
ATOM   3891  H   ASN A 263     -14.553   2.220  29.007  1.00  0.95           H  
ATOM   3892  HA  ASN A 263     -11.640   2.514  29.448  1.00  0.95           H  
ATOM   3893 1HB  ASN A 263     -12.947   1.107  27.109  1.00  0.95           H  
ATOM   3894 2HB  ASN A 263     -11.248   1.538  27.213  1.00  0.95           H  
ATOM   3895 1HD2 ASN A 263     -12.644  -1.812  28.978  1.00  0.95           H  
ATOM   3896 2HD2 ASN A 263     -13.670  -0.734  28.094  1.00  0.95           H  
ATOM   3897  N   PRO A 264     -12.836   4.848  28.657  1.00  0.86           N  
ATOM   3898  CA  PRO A 264     -13.179   6.135  28.079  1.00  0.86           C  
ATOM   3899  C   PRO A 264     -12.053   6.677  27.219  1.00  0.86           C  
ATOM   3900  O   PRO A 264     -10.883   6.350  27.432  1.00  0.86           O  
ATOM   3901  CB  PRO A 264     -13.406   7.018  29.308  1.00  0.86           C  
ATOM   3902  CG  PRO A 264     -12.578   6.377  30.403  1.00  0.86           C  
ATOM   3903  CD  PRO A 264     -12.653   4.891  30.129  1.00  0.86           C  
ATOM   3904  HA  PRO A 264     -14.104   6.032  27.488  1.00  0.86           H  
ATOM   3905 1HB  PRO A 264     -13.100   8.052  29.074  1.00  0.86           H  
ATOM   3906 2HB  PRO A 264     -14.481   7.050  29.540  1.00  0.86           H  
ATOM   3907 1HG  PRO A 264     -11.547   6.763  30.364  1.00  0.86           H  
ATOM   3908 2HG  PRO A 264     -12.982   6.646  31.391  1.00  0.86           H  
ATOM   3909 1HD  PRO A 264     -11.722   4.420  30.449  1.00  0.86           H  
ATOM   3910 2HD  PRO A 264     -13.530   4.486  30.647  1.00  0.86           H  
ATOM   3911  N   THR A 265     -12.410   7.523  26.267  1.00  0.78           N  
ATOM   3912  CA  THR A 265     -11.453   8.143  25.366  1.00  0.78           C  
ATOM   3913  C   THR A 265     -10.740   9.326  26.020  1.00  0.78           C  
ATOM   3914  O   THR A 265     -11.381  10.249  26.526  1.00  0.78           O  
ATOM   3915  CB  THR A 265     -12.210   8.616  24.108  1.00  0.78           C  
ATOM   3916  OG1 THR A 265     -12.845   7.485  23.488  1.00  0.78           O  
ATOM   3917  CG2 THR A 265     -11.282   9.290  23.099  1.00  0.78           C  
ATOM   3918  H   THR A 265     -13.405   7.745  26.158  1.00  0.78           H  
ATOM   3919  HA  THR A 265     -10.705   7.401  25.086  1.00  0.78           H  
ATOM   3920  HB  THR A 265     -12.981   9.319  24.413  1.00  0.78           H  
ATOM   3921  HG1 THR A 265     -13.550   7.169  24.088  1.00  0.78           H  
ATOM   3922 1HG2 THR A 265     -11.865   9.602  22.239  1.00  0.78           H  
ATOM   3923 2HG2 THR A 265     -10.815  10.158  23.552  1.00  0.78           H  
ATOM   3924 3HG2 THR A 265     -10.512   8.588  22.782  1.00  0.78           H  
ATOM   3925  N   HIS A 266      -9.411   9.318  26.003  1.00  0.71           N  
ATOM   3926  CA  HIS A 266      -8.674  10.445  26.577  1.00  0.71           C  
ATOM   3927  C   HIS A 266      -8.658  11.550  25.531  1.00  0.71           C  
ATOM   3928  O   HIS A 266      -8.669  11.229  24.344  1.00  0.71           O  
ATOM   3929  CB  HIS A 266      -7.273  10.007  26.972  1.00  0.71           C  
ATOM   3930  CG  HIS A 266      -7.259   9.016  28.095  1.00  0.71           C  
ATOM   3931  ND1 HIS A 266      -7.545   9.358  29.404  1.00  0.71           N  
ATOM   3932  CD2 HIS A 266      -7.017   7.685  28.097  1.00  0.71           C  
ATOM   3933  CE1 HIS A 266      -7.472   8.275  30.162  1.00  0.71           C  
ATOM   3934  NE2 HIS A 266      -7.153   7.250  29.393  1.00  0.71           N  
ATOM   3935  H   HIS A 266      -8.918   8.525  25.580  1.00  0.71           H  
ATOM   3936  HA  HIS A 266      -9.182  10.820  27.464  1.00  0.71           H  
ATOM   3937 1HB  HIS A 266      -6.815   9.522  26.120  1.00  0.71           H  
ATOM   3938 2HB  HIS A 266      -6.667  10.872  27.241  1.00  0.71           H  
ATOM   3939  HD2 HIS A 266      -6.765   7.064  27.228  1.00  0.71           H  
ATOM   3940  HE1 HIS A 266      -7.647   8.235  31.237  1.00  0.71           H  
ATOM   3941  HE2 HIS A 266      -7.029   6.289  29.689  1.00  0.71           H  
ATOM   3942  N   VAL A 267      -8.664  12.829  25.937  1.00  0.66           N  
ATOM   3943  CA  VAL A 267      -8.705  13.888  24.921  1.00  0.66           C  
ATOM   3944  C   VAL A 267      -7.649  14.992  25.070  1.00  0.66           C  
ATOM   3945  O   VAL A 267      -7.474  15.569  26.147  1.00  0.66           O  
ATOM   3946  CB  VAL A 267     -10.106  14.552  24.912  1.00  0.66           C  
ATOM   3947  CG1 VAL A 267     -10.181  15.662  23.816  1.00  0.66           C  
ATOM   3948  CG2 VAL A 267     -11.175  13.482  24.707  1.00  0.66           C  
ATOM   3949  H   VAL A 267      -8.651  13.058  26.920  1.00  0.66           H  
ATOM   3950  HA  VAL A 267      -8.558  13.418  23.958  1.00  0.66           H  
ATOM   3951  HB  VAL A 267     -10.273  15.035  25.872  1.00  0.66           H  
ATOM   3952 1HG1 VAL A 267     -11.165  16.126  23.833  1.00  0.66           H  
ATOM   3953 2HG1 VAL A 267      -9.426  16.424  24.000  1.00  0.66           H  
ATOM   3954 3HG1 VAL A 267     -10.007  15.213  22.835  1.00  0.66           H  
ATOM   3955 1HG2 VAL A 267     -12.139  13.955  24.743  1.00  0.66           H  
ATOM   3956 2HG2 VAL A 267     -11.032  12.993  23.749  1.00  0.66           H  
ATOM   3957 3HG2 VAL A 267     -11.128  12.741  25.497  1.00  0.66           H  
ATOM   3958  N   HIS A 268      -6.980  15.288  23.957  1.00  0.62           N  
ATOM   3959  CA  HIS A 268      -6.000  16.371  23.830  1.00  0.62           C  
ATOM   3960  C   HIS A 268      -6.561  17.396  22.856  1.00  0.62           C  
ATOM   3961  O   HIS A 268      -7.283  17.015  21.935  1.00  0.62           O  
ATOM   3962  CB  HIS A 268      -4.646  15.893  23.307  1.00  0.62           C  
ATOM   3963  CG  HIS A 268      -3.635  16.982  23.237  1.00  0.62           C  
ATOM   3964  ND1 HIS A 268      -3.006  17.487  24.354  1.00  0.62           N  
ATOM   3965  CD2 HIS A 268      -3.164  17.686  22.191  1.00  0.62           C  
ATOM   3966  CE1 HIS A 268      -2.184  18.453  23.990  1.00  0.62           C  
ATOM   3967  NE2 HIS A 268      -2.264  18.595  22.689  1.00  0.62           N  
ATOM   3968  H   HIS A 268      -7.199  14.726  23.134  1.00  0.62           H  
ATOM   3969  HA  HIS A 268      -5.849  16.861  24.791  1.00  0.62           H  
ATOM   3970 1HB  HIS A 268      -4.259  15.097  23.942  1.00  0.62           H  
ATOM   3971 2HB  HIS A 268      -4.774  15.509  22.312  1.00  0.62           H  
ATOM   3972  HD2 HIS A 268      -3.447  17.565  21.154  1.00  0.62           H  
ATOM   3973  HE1 HIS A 268      -1.553  19.039  24.656  1.00  0.62           H  
ATOM   3974  HE2 HIS A 268      -1.753  19.266  22.134  1.00  0.62           H  
ATOM   3975  N   GLN A 269      -6.283  18.683  23.062  1.00  0.61           N  
ATOM   3976  CA  GLN A 269      -6.782  19.664  22.098  1.00  0.61           C  
ATOM   3977  C   GLN A 269      -5.641  20.465  21.462  1.00  0.61           C  
ATOM   3978  O   GLN A 269      -4.721  20.910  22.153  1.00  0.61           O  
ATOM   3979  CB  GLN A 269      -7.764  20.620  22.795  1.00  0.61           C  
ATOM   3980  CG  GLN A 269      -8.977  19.916  23.424  1.00  0.61           C  
ATOM   3981  CD  GLN A 269     -10.013  20.875  24.005  1.00  0.61           C  
ATOM   3982  OE1 GLN A 269     -11.160  20.928  23.532  1.00  0.61           O  
ATOM   3983  NE2 GLN A 269      -9.623  21.637  25.021  1.00  0.61           N  
ATOM   3984  H   GLN A 269      -5.707  18.967  23.845  1.00  0.61           H  
ATOM   3985  HA  GLN A 269      -7.303  19.147  21.295  1.00  0.61           H  
ATOM   3986 1HB  GLN A 269      -7.246  21.186  23.567  1.00  0.61           H  
ATOM   3987 2HB  GLN A 269      -8.138  21.323  22.063  1.00  0.61           H  
ATOM   3988 1HG  GLN A 269      -9.459  19.306  22.679  1.00  0.61           H  
ATOM   3989 2HG  GLN A 269      -8.622  19.282  24.238  1.00  0.61           H  
ATOM   3990 1HE2 GLN A 269     -10.263  22.285  25.438  1.00  0.61           H  
ATOM   3991 2HE2 GLN A 269      -8.689  21.565  25.373  1.00  0.61           H  
ATOM   3992  N   LEU A 270      -5.743  20.685  20.151  1.00  0.60           N  
ATOM   3993  CA  LEU A 270      -4.777  21.475  19.392  1.00  0.60           C  
ATOM   3994  C   LEU A 270      -5.395  22.734  18.807  1.00  0.60           C  
ATOM   3995  O   LEU A 270      -6.476  22.709  18.207  1.00  0.60           O  
ATOM   3996  CB  LEU A 270      -4.235  20.673  18.193  1.00  0.60           C  
ATOM   3997  CG  LEU A 270      -3.550  19.383  18.475  1.00  0.60           C  
ATOM   3998  CD1 LEU A 270      -3.236  18.723  17.171  1.00  0.60           C  
ATOM   3999  CD2 LEU A 270      -2.294  19.620  19.232  1.00  0.60           C  
ATOM   4000  H   LEU A 270      -6.521  20.267  19.653  1.00  0.60           H  
ATOM   4001  HA  LEU A 270      -3.957  21.758  20.051  1.00  0.60           H  
ATOM   4002 1HB  LEU A 270      -5.074  20.450  17.529  1.00  0.60           H  
ATOM   4003 2HB  LEU A 270      -3.535  21.309  17.642  1.00  0.60           H  
ATOM   4004  HG  LEU A 270      -4.207  18.747  19.048  1.00  0.60           H  
ATOM   4005 1HD1 LEU A 270      -2.752  17.803  17.384  1.00  0.60           H  
ATOM   4006 2HD1 LEU A 270      -4.158  18.542  16.615  1.00  0.60           H  
ATOM   4007 3HD1 LEU A 270      -2.574  19.362  16.581  1.00  0.60           H  
ATOM   4008 1HD2 LEU A 270      -1.794  18.669  19.422  1.00  0.60           H  
ATOM   4009 2HD2 LEU A 270      -1.651  20.261  18.631  1.00  0.60           H  
ATOM   4010 3HD2 LEU A 270      -2.524  20.112  20.176  1.00  0.60           H  
ATOM   4011  N   ASP A 271      -4.668  23.838  18.868  1.00  0.59           N  
ATOM   4012  CA  ASP A 271      -5.145  25.057  18.225  1.00  0.59           C  
ATOM   4013  C   ASP A 271      -4.727  25.014  16.758  1.00  0.59           C  
ATOM   4014  O   ASP A 271      -3.804  25.730  16.360  1.00  0.59           O  
ATOM   4015  CB  ASP A 271      -4.560  26.291  18.918  1.00  0.59           C  
ATOM   4016  CG  ASP A 271      -5.165  27.646  18.476  1.00  0.59           C  
ATOM   4017  OD1 ASP A 271      -6.238  27.667  17.924  1.00  0.59           O  
ATOM   4018  OD2 ASP A 271      -4.525  28.648  18.709  1.00  0.59           O  
ATOM   4019  H   ASP A 271      -3.785  23.835  19.360  1.00  0.59           H  
ATOM   4020  HA  ASP A 271      -6.230  25.097  18.280  1.00  0.59           H  
ATOM   4021 1HB  ASP A 271      -4.703  26.195  19.994  1.00  0.59           H  
ATOM   4022 2HB  ASP A 271      -3.485  26.324  18.738  1.00  0.59           H  
ATOM   4023  N   SER A 272      -5.398  24.158  15.978  1.00  0.59           N  
ATOM   4024  CA  SER A 272      -5.015  23.913  14.583  1.00  0.59           C  
ATOM   4025  C   SER A 272      -6.178  23.507  13.701  1.00  0.59           C  
ATOM   4026  O   SER A 272      -7.264  23.183  14.199  1.00  0.59           O  
ATOM   4027  CB  SER A 272      -4.034  22.774  14.495  1.00  0.59           C  
ATOM   4028  OG  SER A 272      -4.679  21.561  14.752  1.00  0.59           O  
ATOM   4029  H   SER A 272      -6.139  23.624  16.424  1.00  0.59           H  
ATOM   4030  HA  SER A 272      -4.570  24.822  14.174  1.00  0.59           H  
ATOM   4031 1HB  SER A 272      -3.557  22.750  13.514  1.00  0.59           H  
ATOM   4032 2HB  SER A 272      -3.272  22.917  15.230  1.00  0.59           H  
ATOM   4033  HG  SER A 272      -5.190  21.379  13.938  1.00  0.59           H  
ATOM   4034  N   SER A 273      -5.907  23.508  12.395  1.00  0.59           N  
ATOM   4035  CA  SER A 273      -6.845  23.127  11.338  1.00  0.59           C  
ATOM   4036  C   SER A 273      -7.028  21.626  11.214  1.00  0.59           C  
ATOM   4037  O   SER A 273      -6.454  20.834  11.966  1.00  0.59           O  
ATOM   4038  CB  SER A 273      -6.395  23.620   9.976  1.00  0.59           C  
ATOM   4039  OG  SER A 273      -5.289  22.886   9.524  1.00  0.59           O  
ATOM   4040  H   SER A 273      -4.967  23.831  12.118  1.00  0.59           H  
ATOM   4041  HA  SER A 273      -7.811  23.571  11.568  1.00  0.59           H  
ATOM   4042 1HB  SER A 273      -7.209  23.526   9.263  1.00  0.59           H  
ATOM   4043 2HB  SER A 273      -6.139  24.676  10.028  1.00  0.59           H  
ATOM   4044  HG  SER A 273      -4.509  23.440   9.725  1.00  0.59           H  
ATOM   4045  N   HIS A 274      -7.859  21.257  10.244  1.00  0.59           N  
ATOM   4046  CA  HIS A 274      -8.214  19.888   9.902  1.00  0.59           C  
ATOM   4047  C   HIS A 274      -7.009  18.999   9.715  1.00  0.59           C  
ATOM   4048  O   HIS A 274      -7.026  17.866  10.183  1.00  0.59           O  
ATOM   4049  CB  HIS A 274      -9.025  19.869   8.618  1.00  0.59           C  
ATOM   4050  CG  HIS A 274      -9.466  18.540   8.160  1.00  0.59           C  
ATOM   4051  ND1 HIS A 274     -10.423  17.805   8.819  1.00  0.59           N  
ATOM   4052  CD2 HIS A 274      -9.091  17.810   7.095  1.00  0.59           C  
ATOM   4053  CE1 HIS A 274     -10.629  16.679   8.168  1.00  0.59           C  
ATOM   4054  NE2 HIS A 274      -9.834  16.662   7.104  1.00  0.59           N  
ATOM   4055  H   HIS A 274      -8.273  21.985   9.684  1.00  0.59           H  
ATOM   4056  HA  HIS A 274      -8.814  19.457  10.702  1.00  0.59           H  
ATOM   4057 1HB  HIS A 274      -9.908  20.507   8.727  1.00  0.59           H  
ATOM   4058 2HB  HIS A 274      -8.418  20.285   7.841  1.00  0.59           H  
ATOM   4059  HD1 HIS A 274     -10.878  18.088   9.705  1.00  0.59           H  
ATOM   4060  HD2 HIS A 274      -8.363  17.989   6.305  1.00  0.59           H  
ATOM   4061  HE1 HIS A 274     -11.356  15.965   8.530  1.00  0.59           H  
ATOM   4062  N   SER A 275      -5.950  19.498   9.066  1.00  0.59           N  
ATOM   4063  CA  SER A 275      -4.766  18.674   8.822  1.00  0.59           C  
ATOM   4064  C   SER A 275      -3.519  19.120   9.626  1.00  0.59           C  
ATOM   4065  O   SER A 275      -2.562  19.652   9.039  1.00  0.59           O  
ATOM   4066  CB  SER A 275      -4.436  18.731   7.344  1.00  0.59           C  
ATOM   4067  OG  SER A 275      -3.288  17.975   7.060  1.00  0.59           O  
ATOM   4068  H   SER A 275      -6.004  20.439   8.666  1.00  0.59           H  
ATOM   4069  HA  SER A 275      -5.013  17.647   9.048  1.00  0.59           H  
ATOM   4070 1HB  SER A 275      -5.282  18.343   6.768  1.00  0.59           H  
ATOM   4071 2HB  SER A 275      -4.285  19.769   7.041  1.00  0.59           H  
ATOM   4072  HG  SER A 275      -3.219  17.957   6.100  1.00  0.59           H  
ATOM   4073  N   PRO A 276      -3.454  18.806  10.960  1.00  0.59           N  
ATOM   4074  CA  PRO A 276      -2.447  19.239  11.920  1.00  0.59           C  
ATOM   4075  C   PRO A 276      -1.091  18.629  11.594  1.00  0.59           C  
ATOM   4076  O   PRO A 276      -0.048  19.128  11.998  1.00  0.59           O  
ATOM   4077  CB  PRO A 276      -2.993  18.691  13.254  1.00  0.59           C  
ATOM   4078  CG  PRO A 276      -3.804  17.488  12.871  1.00  0.59           C  
ATOM   4079  CD  PRO A 276      -4.444  17.870  11.576  1.00  0.59           C  
ATOM   4080  HA  PRO A 276      -2.399  20.338  11.932  1.00  0.59           H  
ATOM   4081 1HB  PRO A 276      -2.187  18.512  13.959  1.00  0.59           H  
ATOM   4082 2HB  PRO A 276      -3.625  19.455  13.720  1.00  0.59           H  
ATOM   4083 1HG  PRO A 276      -3.167  16.605  12.767  1.00  0.59           H  
ATOM   4084 2HG  PRO A 276      -4.521  17.243  13.653  1.00  0.59           H  
ATOM   4085 1HD  PRO A 276      -4.612  16.960  10.996  1.00  0.59           H  
ATOM   4086 2HD  PRO A 276      -5.361  18.406  11.815  1.00  0.59           H  
ATOM   4087  N   PHE A 277      -1.104  17.570  10.790  1.00  0.60           N  
ATOM   4088  CA  PHE A 277       0.096  16.850  10.389  1.00  0.60           C  
ATOM   4089  C   PHE A 277       0.944  17.683   9.458  1.00  0.60           C  
ATOM   4090  O   PHE A 277       2.147  17.457   9.309  1.00  0.60           O  
ATOM   4091  CB  PHE A 277      -0.319  15.552   9.738  1.00  0.60           C  
ATOM   4092  CG  PHE A 277      -0.834  14.575  10.720  1.00  0.60           C  
ATOM   4093  CD1 PHE A 277      -2.183  14.375  10.931  1.00  0.60           C  
ATOM   4094  CD2 PHE A 277       0.053  13.838  11.423  1.00  0.60           C  
ATOM   4095  CE1 PHE A 277      -2.589  13.444  11.862  1.00  0.60           C  
ATOM   4096  CE2 PHE A 277      -0.321  12.914  12.352  1.00  0.60           C  
ATOM   4097  CZ  PHE A 277      -1.629  12.714  12.582  1.00  0.60           C  
ATOM   4098  H   PHE A 277      -1.989  17.216  10.461  1.00  0.60           H  
ATOM   4099  HA  PHE A 277       0.696  16.625  11.256  1.00  0.60           H  
ATOM   4100 1HB  PHE A 277      -1.080  15.732   8.978  1.00  0.60           H  
ATOM   4101 2HB  PHE A 277       0.538  15.110   9.250  1.00  0.60           H  
ATOM   4102  HD1 PHE A 277      -2.914  14.955  10.363  1.00  0.60           H  
ATOM   4103  HD2 PHE A 277       1.081  13.997  11.209  1.00  0.60           H  
ATOM   4104  HE1 PHE A 277      -3.652  13.280  12.038  1.00  0.60           H  
ATOM   4105  HE2 PHE A 277       0.424  12.341  12.894  1.00  0.60           H  
ATOM   4106  HZ  PHE A 277      -1.916  11.982  13.311  1.00  0.60           H  
ATOM   4107  N   VAL A 278       0.300  18.646   8.825  1.00  0.60           N  
ATOM   4108  CA  VAL A 278       0.953  19.542   7.916  1.00  0.60           C  
ATOM   4109  C   VAL A 278       1.201  20.870   8.624  1.00  0.60           C  
ATOM   4110  O   VAL A 278       2.285  21.440   8.506  1.00  0.60           O  
ATOM   4111  CB  VAL A 278       0.105  19.704   6.648  1.00  0.60           C  
ATOM   4112  CG1 VAL A 278       0.715  20.733   5.708  1.00  0.60           C  
ATOM   4113  CG2 VAL A 278       0.001  18.324   5.946  1.00  0.60           C  
ATOM   4114  H   VAL A 278      -0.695  18.785   8.991  1.00  0.60           H  
ATOM   4115  HA  VAL A 278       1.912  19.114   7.631  1.00  0.60           H  
ATOM   4116  HB  VAL A 278      -0.894  20.054   6.925  1.00  0.60           H  
ATOM   4117 1HG1 VAL A 278       0.089  20.831   4.819  1.00  0.60           H  
ATOM   4118 2HG1 VAL A 278       0.777  21.695   6.216  1.00  0.60           H  
ATOM   4119 3HG1 VAL A 278       1.715  20.410   5.416  1.00  0.60           H  
ATOM   4120 1HG2 VAL A 278      -0.604  18.412   5.057  1.00  0.60           H  
ATOM   4121 2HG2 VAL A 278       0.997  17.974   5.671  1.00  0.60           H  
ATOM   4122 3HG2 VAL A 278      -0.458  17.600   6.624  1.00  0.60           H  
ATOM   4123  N   SER A 279       0.199  21.380   9.359  1.00  0.61           N  
ATOM   4124  CA  SER A 279       0.404  22.690   9.985  1.00  0.61           C  
ATOM   4125  C   SER A 279       1.174  22.715  11.318  1.00  0.61           C  
ATOM   4126  O   SER A 279       1.889  23.681  11.593  1.00  0.61           O  
ATOM   4127  CB  SER A 279      -0.928  23.346  10.246  1.00  0.61           C  
ATOM   4128  OG  SER A 279      -1.677  22.680  11.218  1.00  0.61           O  
ATOM   4129  H   SER A 279      -0.688  20.879   9.435  1.00  0.61           H  
ATOM   4130  HA  SER A 279       0.952  23.309   9.275  1.00  0.61           H  
ATOM   4131 1HB  SER A 279      -0.743  24.363  10.577  1.00  0.61           H  
ATOM   4132 2HB  SER A 279      -1.499  23.408   9.320  1.00  0.61           H  
ATOM   4133  HG  SER A 279      -2.352  23.349  11.502  1.00  0.61           H  
ATOM   4134  N   GLN A 280       1.057  21.668  12.146  1.00  0.61           N  
ATOM   4135  CA  GLN A 280       1.729  21.649  13.443  1.00  0.61           C  
ATOM   4136  C   GLN A 280       2.323  20.280  13.794  1.00  0.61           C  
ATOM   4137  O   GLN A 280       2.023  19.747  14.871  1.00  0.61           O  
ATOM   4138  CB  GLN A 280       0.740  22.058  14.546  1.00  0.61           C  
ATOM   4139  CG  GLN A 280       0.194  23.498  14.386  1.00  0.61           C  
ATOM   4140  CD  GLN A 280      -0.757  23.942  15.467  1.00  0.61           C  
ATOM   4141  OE1 GLN A 280      -0.993  23.238  16.461  1.00  0.61           O  
ATOM   4142  NE2 GLN A 280      -1.347  25.115  15.243  1.00  0.61           N  
ATOM   4143  H   GLN A 280       0.485  20.870  11.896  1.00  0.61           H  
ATOM   4144  HA  GLN A 280       2.533  22.382  13.429  1.00  0.61           H  
ATOM   4145 1HB  GLN A 280      -0.110  21.370  14.543  1.00  0.61           H  
ATOM   4146 2HB  GLN A 280       1.224  21.984  15.517  1.00  0.61           H  
ATOM   4147 1HG  GLN A 280       1.033  24.193  14.357  1.00  0.61           H  
ATOM   4148 2HG  GLN A 280      -0.364  23.559  13.456  1.00  0.61           H  
ATOM   4149 1HE2 GLN A 280      -2.057  25.478  15.881  1.00  0.61           H  
ATOM   4150 2HE2 GLN A 280      -1.134  25.629  14.413  1.00  0.61           H  
ATOM   4151  N   PRO A 281       3.210  19.712  12.955  1.00  0.61           N  
ATOM   4152  CA  PRO A 281       3.815  18.410  13.142  1.00  0.61           C  
ATOM   4153  C   PRO A 281       4.705  18.315  14.370  1.00  0.61           C  
ATOM   4154  O   PRO A 281       4.907  17.233  14.918  1.00  0.61           O  
ATOM   4155  CB  PRO A 281       4.644  18.260  11.876  1.00  0.61           C  
ATOM   4156  CG  PRO A 281       4.894  19.673  11.389  1.00  0.61           C  
ATOM   4157  CD  PRO A 281       3.656  20.413  11.740  1.00  0.61           C  
ATOM   4158  HA  PRO A 281       3.014  17.660  13.177  1.00  0.61           H  
ATOM   4159 1HB  PRO A 281       5.565  17.696  12.090  1.00  0.61           H  
ATOM   4160 2HB  PRO A 281       4.074  17.686  11.143  1.00  0.61           H  
ATOM   4161 1HG  PRO A 281       5.795  20.087  11.856  1.00  0.61           H  
ATOM   4162 2HG  PRO A 281       5.069  19.681  10.302  1.00  0.61           H  
ATOM   4163 1HD  PRO A 281       3.892  21.465  11.918  1.00  0.61           H  
ATOM   4164 2HD  PRO A 281       2.930  20.272  10.927  1.00  0.61           H  
ATOM   4165  N   GLY A 282       5.219  19.459  14.824  1.00  0.61           N  
ATOM   4166  CA  GLY A 282       6.076  19.487  15.999  1.00  0.61           C  
ATOM   4167  C   GLY A 282       5.279  19.036  17.203  1.00  0.61           C  
ATOM   4168  O   GLY A 282       5.680  18.133  17.950  1.00  0.61           O  
ATOM   4169  H   GLY A 282       5.029  20.321  14.339  1.00  0.61           H  
ATOM   4170 1HA  GLY A 282       6.933  18.831  15.847  1.00  0.61           H  
ATOM   4171 2HA  GLY A 282       6.454  20.497  16.157  1.00  0.61           H  
ATOM   4172  N   VAL A 283       4.139  19.698  17.380  1.00  0.61           N  
ATOM   4173  CA  VAL A 283       3.257  19.436  18.490  1.00  0.61           C  
ATOM   4174  C   VAL A 283       2.667  18.056  18.352  1.00  0.61           C  
ATOM   4175  O   VAL A 283       2.640  17.300  19.322  1.00  0.61           O  
ATOM   4176  CB  VAL A 283       2.130  20.468  18.554  1.00  0.61           C  
ATOM   4177  CG1 VAL A 283       1.151  20.065  19.636  1.00  0.61           C  
ATOM   4178  CG2 VAL A 283       2.704  21.843  18.804  1.00  0.61           C  
ATOM   4179  H   VAL A 283       3.880  20.404  16.708  1.00  0.61           H  
ATOM   4180  HA  VAL A 283       3.832  19.483  19.415  1.00  0.61           H  
ATOM   4181  HB  VAL A 283       1.588  20.471  17.603  1.00  0.61           H  
ATOM   4182 1HG1 VAL A 283       0.347  20.790  19.675  1.00  0.61           H  
ATOM   4183 2HG1 VAL A 283       0.749  19.076  19.410  1.00  0.61           H  
ATOM   4184 3HG1 VAL A 283       1.660  20.039  20.599  1.00  0.61           H  
ATOM   4185 1HG2 VAL A 283       1.892  22.571  18.837  1.00  0.61           H  
ATOM   4186 2HG2 VAL A 283       3.239  21.847  19.754  1.00  0.61           H  
ATOM   4187 3HG2 VAL A 283       3.389  22.100  17.998  1.00  0.61           H  
ATOM   4188  N   LEU A 284       2.207  17.697  17.152  1.00  0.61           N  
ATOM   4189  CA  LEU A 284       1.642  16.370  17.023  1.00  0.61           C  
ATOM   4190  C   LEU A 284       2.595  15.255  17.321  1.00  0.61           C  
ATOM   4191  O   LEU A 284       2.222  14.303  17.998  1.00  0.61           O  
ATOM   4192  CB  LEU A 284       1.137  16.099  15.640  1.00  0.61           C  
ATOM   4193  CG  LEU A 284      -0.035  16.684  15.241  1.00  0.61           C  
ATOM   4194  CD1 LEU A 284      -0.147  16.367  13.886  1.00  0.61           C  
ATOM   4195  CD2 LEU A 284      -1.125  16.082  16.011  1.00  0.61           C  
ATOM   4196  H   LEU A 284       2.244  18.336  16.352  1.00  0.61           H  
ATOM   4197  HA  LEU A 284       0.807  16.299  17.720  1.00  0.61           H  
ATOM   4198 1HB  LEU A 284       1.906  16.427  14.945  1.00  0.61           H  
ATOM   4199 2HB  LEU A 284       1.024  15.019  15.522  1.00  0.61           H  
ATOM   4200  HG  LEU A 284      -0.023  17.772  15.363  1.00  0.61           H  
ATOM   4201 1HD1 LEU A 284      -1.032  16.725  13.494  1.00  0.61           H  
ATOM   4202 2HD1 LEU A 284       0.699  16.806  13.386  1.00  0.61           H  
ATOM   4203 3HD1 LEU A 284      -0.129  15.301  13.792  1.00  0.61           H  
ATOM   4204 1HD2 LEU A 284      -2.072  16.477  15.660  1.00  0.61           H  
ATOM   4205 2HD2 LEU A 284      -1.081  15.016  15.854  1.00  0.61           H  
ATOM   4206 3HD2 LEU A 284      -0.994  16.300  17.071  1.00  0.61           H  
ATOM   4207  N   ALA A 285       3.829  15.340  16.840  1.00  0.61           N  
ATOM   4208  CA  ALA A 285       4.750  14.267  17.132  1.00  0.61           C  
ATOM   4209  C   ALA A 285       4.942  14.171  18.635  1.00  0.61           C  
ATOM   4210  O   ALA A 285       4.973  13.076  19.193  1.00  0.61           O  
ATOM   4211  CB  ALA A 285       6.047  14.494  16.423  1.00  0.61           C  
ATOM   4212  H   ALA A 285       4.131  16.129  16.267  1.00  0.61           H  
ATOM   4213  HA  ALA A 285       4.314  13.334  16.780  1.00  0.61           H  
ATOM   4214 1HB  ALA A 285       6.730  13.673  16.628  1.00  0.61           H  
ATOM   4215 2HB  ALA A 285       5.843  14.551  15.359  1.00  0.61           H  
ATOM   4216 3HB  ALA A 285       6.481  15.434  16.764  1.00  0.61           H  
ATOM   4217  N   GLY A 286       4.995  15.328  19.306  1.00  0.62           N  
ATOM   4218  CA  GLY A 286       5.130  15.379  20.751  1.00  0.62           C  
ATOM   4219  C   GLY A 286       3.967  14.660  21.431  1.00  0.62           C  
ATOM   4220  O   GLY A 286       4.180  13.784  22.274  1.00  0.62           O  
ATOM   4221  H   GLY A 286       4.969  16.215  18.796  1.00  0.62           H  
ATOM   4222 1HA  GLY A 286       6.072  14.922  21.047  1.00  0.62           H  
ATOM   4223 2HA  GLY A 286       5.154  16.422  21.068  1.00  0.62           H  
ATOM   4224  N   VAL A 287       2.738  15.016  21.041  1.00  0.63           N  
ATOM   4225  CA  VAL A 287       1.542  14.424  21.631  1.00  0.63           C  
ATOM   4226  C   VAL A 287       1.511  12.925  21.376  1.00  0.63           C  
ATOM   4227  O   VAL A 287       1.282  12.147  22.303  1.00  0.63           O  
ATOM   4228  CB  VAL A 287       0.263  15.062  21.033  1.00  0.63           C  
ATOM   4229  CG1 VAL A 287      -0.967  14.317  21.493  1.00  0.63           C  
ATOM   4230  CG2 VAL A 287       0.171  16.512  21.437  1.00  0.63           C  
ATOM   4231  H   VAL A 287       2.646  15.740  20.328  1.00  0.63           H  
ATOM   4232  HA  VAL A 287       1.560  14.602  22.706  1.00  0.63           H  
ATOM   4233  HB  VAL A 287       0.316  14.992  19.944  1.00  0.63           H  
ATOM   4234 1HG1 VAL A 287      -1.849  14.771  21.054  1.00  0.63           H  
ATOM   4235 2HG1 VAL A 287      -0.887  13.288  21.178  1.00  0.63           H  
ATOM   4236 3HG1 VAL A 287      -1.043  14.364  22.580  1.00  0.63           H  
ATOM   4237 1HG2 VAL A 287      -0.710  16.944  20.985  1.00  0.63           H  
ATOM   4238 2HG2 VAL A 287       0.106  16.584  22.523  1.00  0.63           H  
ATOM   4239 3HG2 VAL A 287       1.044  17.043  21.097  1.00  0.63           H  
ATOM   4240  N   LEU A 288       1.796  12.512  20.142  1.00  0.66           N  
ATOM   4241  CA  LEU A 288       1.775  11.104  19.790  1.00  0.66           C  
ATOM   4242  C   LEU A 288       2.805  10.329  20.601  1.00  0.66           C  
ATOM   4243  O   LEU A 288       2.522   9.219  21.062  1.00  0.66           O  
ATOM   4244  CB  LEU A 288       1.985  10.961  18.284  1.00  0.66           C  
ATOM   4245  CG  LEU A 288       0.796  11.459  17.405  1.00  0.66           C  
ATOM   4246  CD1 LEU A 288       1.197  11.430  15.935  1.00  0.66           C  
ATOM   4247  CD2 LEU A 288      -0.419  10.587  17.659  1.00  0.66           C  
ATOM   4248  H   LEU A 288       2.009  13.197  19.422  1.00  0.66           H  
ATOM   4249  HA  LEU A 288       0.799  10.704  20.022  1.00  0.66           H  
ATOM   4250 1HB  LEU A 288       2.850  11.562  18.019  1.00  0.66           H  
ATOM   4251 2HB  LEU A 288       2.192   9.947  18.034  1.00  0.66           H  
ATOM   4252  HG  LEU A 288       0.554  12.488  17.670  1.00  0.66           H  
ATOM   4253 1HD1 LEU A 288       0.369  11.792  15.326  1.00  0.66           H  
ATOM   4254 2HD1 LEU A 288       2.064  12.076  15.796  1.00  0.66           H  
ATOM   4255 3HD1 LEU A 288       1.448  10.409  15.643  1.00  0.66           H  
ATOM   4256 1HD2 LEU A 288      -1.250  10.944  17.050  1.00  0.66           H  
ATOM   4257 2HD2 LEU A 288      -0.192   9.557  17.397  1.00  0.66           H  
ATOM   4258 3HD2 LEU A 288      -0.686  10.641  18.707  1.00  0.66           H  
ATOM   4259  N   VAL A 289       3.975  10.918  20.834  1.00  0.70           N  
ATOM   4260  CA  VAL A 289       4.964  10.267  21.671  1.00  0.70           C  
ATOM   4261  C   VAL A 289       4.518  10.161  23.120  1.00  0.70           C  
ATOM   4262  O   VAL A 289       4.680   9.102  23.719  1.00  0.70           O  
ATOM   4263  CB  VAL A 289       6.332  10.917  21.537  1.00  0.70           C  
ATOM   4264  CG1 VAL A 289       7.245  10.380  22.573  1.00  0.70           C  
ATOM   4265  CG2 VAL A 289       6.862  10.539  20.174  1.00  0.70           C  
ATOM   4266  H   VAL A 289       4.193  11.824  20.416  1.00  0.70           H  
ATOM   4267  HA  VAL A 289       5.092   9.254  21.295  1.00  0.70           H  
ATOM   4268  HB  VAL A 289       6.261  12.003  21.645  1.00  0.70           H  
ATOM   4269 1HG1 VAL A 289       8.236  10.814  22.456  1.00  0.70           H  
ATOM   4270 2HG1 VAL A 289       6.853  10.631  23.538  1.00  0.70           H  
ATOM   4271 3HG1 VAL A 289       7.293   9.323  22.477  1.00  0.70           H  
ATOM   4272 1HG2 VAL A 289       7.837  10.942  20.036  1.00  0.70           H  
ATOM   4273 2HG2 VAL A 289       6.911   9.456  20.091  1.00  0.70           H  
ATOM   4274 3HG2 VAL A 289       6.192  10.924  19.426  1.00  0.70           H  
ATOM   4275  N   ASP A 290       3.940  11.220  23.703  1.00  0.75           N  
ATOM   4276  CA  ASP A 290       3.457  11.086  25.084  1.00  0.75           C  
ATOM   4277  C   ASP A 290       2.405   9.986  25.181  1.00  0.75           C  
ATOM   4278  O   ASP A 290       2.376   9.204  26.146  1.00  0.75           O  
ATOM   4279  CB  ASP A 290       2.916  12.408  25.634  1.00  0.75           C  
ATOM   4280  CG  ASP A 290       4.029  13.450  26.053  1.00  0.75           C  
ATOM   4281  OD1 ASP A 290       5.201  13.075  26.192  1.00  0.75           O  
ATOM   4282  OD2 ASP A 290       3.683  14.589  26.260  1.00  0.75           O  
ATOM   4283  H   ASP A 290       3.836  12.097  23.188  1.00  0.75           H  
ATOM   4284  HA  ASP A 290       4.282  10.791  25.707  1.00  0.75           H  
ATOM   4285 1HB  ASP A 290       2.287  12.872  24.865  1.00  0.75           H  
ATOM   4286 2HB  ASP A 290       2.279  12.208  26.493  1.00  0.75           H  
ATOM   4287  N   ILE A 291       1.576   9.877  24.155  1.00  0.85           N  
ATOM   4288  CA  ILE A 291       0.583   8.830  24.126  1.00  0.85           C  
ATOM   4289  C   ILE A 291       1.269   7.456  24.110  1.00  0.85           C  
ATOM   4290  O   ILE A 291       0.923   6.564  24.896  1.00  0.85           O  
ATOM   4291  CB  ILE A 291      -0.322   9.016  22.900  1.00  0.85           C  
ATOM   4292  CG1 ILE A 291      -1.186  10.264  23.039  1.00  0.85           C  
ATOM   4293  CG2 ILE A 291      -1.110   7.904  22.712  1.00  0.85           C  
ATOM   4294  CD1 ILE A 291      -1.869  10.654  21.751  1.00  0.85           C  
ATOM   4295  H   ILE A 291       1.620  10.552  23.389  1.00  0.85           H  
ATOM   4296  HA  ILE A 291      -0.026   8.903  25.025  1.00  0.85           H  
ATOM   4297  HB  ILE A 291       0.293   9.154  22.026  1.00  0.85           H  
ATOM   4298 1HG1 ILE A 291      -1.950  10.087  23.792  1.00  0.85           H  
ATOM   4299 2HG1 ILE A 291      -0.570  11.086  23.373  1.00  0.85           H  
ATOM   4300 1HG2 ILE A 291      -1.721   8.046  21.841  1.00  0.85           H  
ATOM   4301 2HG2 ILE A 291      -0.468   7.039  22.578  1.00  0.85           H  
ATOM   4302 3HG2 ILE A 291      -1.728   7.794  23.590  1.00  0.85           H  
ATOM   4303 1HD1 ILE A 291      -2.449  11.539  21.912  1.00  0.85           H  
ATOM   4304 2HD1 ILE A 291      -1.137  10.852  21.006  1.00  0.85           H  
ATOM   4305 3HD1 ILE A 291      -2.513   9.851  21.422  1.00  0.85           H  
ATOM   4306  N   ALA A 292       2.272   7.300  23.242  1.00  1.00           N  
ATOM   4307  CA  ALA A 292       3.031   6.061  23.162  1.00  1.00           C  
ATOM   4308  C   ALA A 292       3.772   5.737  24.464  1.00  1.00           C  
ATOM   4309  O   ALA A 292       3.842   4.580  24.879  1.00  1.00           O  
ATOM   4310  CB  ALA A 292       4.009   6.137  22.036  1.00  1.00           C  
ATOM   4311  H   ALA A 292       2.502   8.064  22.608  1.00  1.00           H  
ATOM   4312  HA  ALA A 292       2.333   5.262  22.950  1.00  1.00           H  
ATOM   4313 1HB  ALA A 292       4.530   5.215  21.960  1.00  1.00           H  
ATOM   4314 2HB  ALA A 292       3.450   6.314  21.149  1.00  1.00           H  
ATOM   4315 3HB  ALA A 292       4.717   6.945  22.210  1.00  1.00           H  
ATOM   4316  N   LYS A 293       4.314   6.749  25.140  1.00  1.24           N  
ATOM   4317  CA  LYS A 293       4.998   6.488  26.399  1.00  1.24           C  
ATOM   4318  C   LYS A 293       4.018   5.938  27.419  1.00  1.24           C  
ATOM   4319  O   LYS A 293       4.380   5.093  28.233  1.00  1.24           O  
ATOM   4320  CB  LYS A 293       5.688   7.739  26.946  1.00  1.24           C  
ATOM   4321  CG  LYS A 293       6.947   8.177  26.180  1.00  1.24           C  
ATOM   4322  CD  LYS A 293       7.664   9.343  26.886  1.00  1.24           C  
ATOM   4323  CE  LYS A 293       6.825  10.592  26.754  1.00  1.24           C  
ATOM   4324  NZ  LYS A 293       7.466  11.828  27.229  1.00  1.24           N  
ATOM   4325  H   LYS A 293       4.265   7.694  24.768  1.00  1.24           H  
ATOM   4326  HA  LYS A 293       5.760   5.730  26.228  1.00  1.24           H  
ATOM   4327 1HB  LYS A 293       4.981   8.572  26.919  1.00  1.24           H  
ATOM   4328 2HB  LYS A 293       5.962   7.576  27.987  1.00  1.24           H  
ATOM   4329 1HG  LYS A 293       7.634   7.335  26.100  1.00  1.24           H  
ATOM   4330 2HG  LYS A 293       6.667   8.489  25.176  1.00  1.24           H  
ATOM   4331 1HD  LYS A 293       7.809   9.110  27.940  1.00  1.24           H  
ATOM   4332 2HD  LYS A 293       8.634   9.513  26.423  1.00  1.24           H  
ATOM   4333 1HE  LYS A 293       6.583  10.719  25.718  1.00  1.24           H  
ATOM   4334 2HE  LYS A 293       5.904  10.448  27.315  1.00  1.24           H  
ATOM   4335 1HZ  LYS A 293       6.760  12.569  27.043  1.00  1.24           H  
ATOM   4336 2HZ  LYS A 293       7.677  11.774  28.210  1.00  1.24           H  
ATOM   4337 3HZ  LYS A 293       8.303  12.012  26.707  1.00  1.24           H  
ATOM   4338  N   SER A 294       2.771   6.420  27.379  1.00  1.63           N  
ATOM   4339  CA  SER A 294       1.753   5.939  28.299  1.00  1.63           C  
ATOM   4340  C   SER A 294       1.349   4.479  28.024  1.00  1.63           C  
ATOM   4341  O   SER A 294       1.148   3.711  28.965  1.00  1.63           O  
ATOM   4342  CB  SER A 294       0.533   6.837  28.232  1.00  1.63           C  
ATOM   4343  OG  SER A 294       0.835   8.134  28.685  1.00  1.63           O  
ATOM   4344  H   SER A 294       2.534   7.156  26.711  1.00  1.63           H  
ATOM   4345  HA  SER A 294       2.162   5.990  29.308  1.00  1.63           H  
ATOM   4346 1HB  SER A 294       0.165   6.885  27.215  1.00  1.63           H  
ATOM   4347 2HB  SER A 294      -0.258   6.411  28.843  1.00  1.63           H  
ATOM   4348  HG  SER A 294       1.432   8.515  28.012  1.00  1.63           H  
ATOM   4349  N   ILE A 295       1.189   4.097  26.743  1.00  2.21           N  
ATOM   4350  CA  ILE A 295       0.814   2.704  26.415  1.00  2.21           C  
ATOM   4351  C   ILE A 295       1.954   1.715  26.685  1.00  2.21           C  
ATOM   4352  O   ILE A 295       1.722   0.548  27.010  1.00  2.21           O  
ATOM   4353  CB  ILE A 295       0.318   2.550  24.957  1.00  2.21           C  
ATOM   4354  CG1 ILE A 295      -0.450   1.235  24.778  1.00  2.21           C  
ATOM   4355  CG2 ILE A 295       1.439   2.543  23.965  1.00  2.21           C  
ATOM   4356  CD1 ILE A 295      -1.750   1.098  25.568  1.00  2.21           C  
ATOM   4357  H   ILE A 295       1.331   4.789  26.004  1.00  2.21           H  
ATOM   4358  HA  ILE A 295      -0.016   2.425  27.062  1.00  2.21           H  
ATOM   4359  HB  ILE A 295      -0.316   3.360  24.722  1.00  2.21           H  
ATOM   4360 1HG1 ILE A 295      -0.689   1.143  23.728  1.00  2.21           H  
ATOM   4361 2HG1 ILE A 295       0.208   0.414  25.062  1.00  2.21           H  
ATOM   4362 1HG2 ILE A 295       1.032   2.456  22.963  1.00  2.21           H  
ATOM   4363 2HG2 ILE A 295       1.962   3.439  24.055  1.00  2.21           H  
ATOM   4364 3HG2 ILE A 295       2.106   1.709  24.151  1.00  2.21           H  
ATOM   4365 1HD1 ILE A 295      -2.201   0.126  25.349  1.00  2.21           H  
ATOM   4366 2HD1 ILE A 295      -1.536   1.166  26.634  1.00  2.21           H  
ATOM   4367 3HD1 ILE A 295      -2.448   1.868  25.296  1.00  2.21           H  
ATOM   4368  N   ALA A 296       3.182   2.193  26.516  1.00  2.99           N  
ATOM   4369  CA  ALA A 296       4.406   1.440  26.712  1.00  2.99           C  
ATOM   4370  C   ALA A 296       4.736   1.311  28.188  1.00  2.99           C  
ATOM   4371  O   ALA A 296       4.069   1.896  29.032  1.00  2.99           O  
ATOM   4372  CB  ALA A 296       5.553   2.122  25.984  1.00  2.99           C  
ATOM   4373  H   ALA A 296       3.284   3.158  26.204  1.00  2.99           H  
ATOM   4374  HA  ALA A 296       4.259   0.440  26.307  1.00  2.99           H  
ATOM   4375 1HB  ALA A 296       6.469   1.552  26.112  1.00  2.99           H  
ATOM   4376 2HB  ALA A 296       5.313   2.197  24.924  1.00  2.99           H  
ATOM   4377 3HB  ALA A 296       5.686   3.121  26.398  1.00  2.99           H  
ATOM   4378  N   LEU A 297       5.755   0.508  28.496  1.00  3.94           N  
ATOM   4379  CA  LEU A 297       6.258   0.344  29.864  1.00  3.94           C  
ATOM   4380  C   LEU A 297       5.280  -0.345  30.826  1.00  3.94           C  
ATOM   4381  O   LEU A 297       5.360  -0.150  32.042  1.00  3.94           O  
ATOM   4382  CB  LEU A 297       6.622   1.733  30.425  1.00  3.94           C  
ATOM   4383  CG  LEU A 297       7.568   2.582  29.539  1.00  3.94           C  
ATOM   4384  CD1 LEU A 297       7.763   3.940  30.174  1.00  3.94           C  
ATOM   4385  CD2 LEU A 297       8.880   1.851  29.371  1.00  3.94           C  
ATOM   4386  H   LEU A 297       6.229   0.018  27.752  1.00  3.94           H  
ATOM   4387  HA  LEU A 297       7.161  -0.262  29.816  1.00  3.94           H  
ATOM   4388 1HB  LEU A 297       5.729   2.311  30.634  1.00  3.94           H  
ATOM   4389 2HB  LEU A 297       7.135   1.581  31.373  1.00  3.94           H  
ATOM   4390  HG  LEU A 297       7.120   2.742  28.566  1.00  3.94           H  
ATOM   4391 1HD1 LEU A 297       8.419   4.544  29.548  1.00  3.94           H  
ATOM   4392 2HD1 LEU A 297       6.791   4.434  30.266  1.00  3.94           H  
ATOM   4393 3HD1 LEU A 297       8.207   3.822  31.159  1.00  3.94           H  
ATOM   4394 1HD2 LEU A 297       9.549   2.442  28.745  1.00  3.94           H  
ATOM   4395 2HD2 LEU A 297       9.338   1.697  30.349  1.00  3.94           H  
ATOM   4396 3HD2 LEU A 297       8.699   0.885  28.900  1.00  3.94           H  
ATOM   4397  N   GLU A 298       4.407  -1.180  30.277  1.00  4.92           N  
ATOM   4398  CA  GLU A 298       3.462  -1.974  31.051  1.00  4.92           C  
ATOM   4399  C   GLU A 298       3.152  -3.264  30.302  1.00  4.92           C  
ATOM   4400  O   GLU A 298       2.510  -4.162  30.845  1.00  4.92           O  
ATOM   4401  OXT GLU A 298       3.800  -3.512  29.285  1.00  4.92           O  
ATOM   4402  CB  GLU A 298       2.170  -1.190  31.331  1.00  4.92           C  
ATOM   4403  CG  GLU A 298       1.149  -1.950  32.207  1.00  4.92           C  
ATOM   4404  CD  GLU A 298      -0.086  -1.139  32.580  1.00  4.92           C  
ATOM   4405  OE1 GLU A 298      -0.163   0.007  32.217  1.00  4.92           O  
ATOM   4406  OE2 GLU A 298      -0.948  -1.683  33.232  1.00  4.92           O  
ATOM   4407  H   GLU A 298       4.398  -1.260  29.271  1.00  4.92           H  
ATOM   4408  HA  GLU A 298       3.923  -2.236  32.004  1.00  4.92           H  
ATOM   4409 1HB  GLU A 298       2.415  -0.253  31.834  1.00  4.92           H  
ATOM   4410 2HB  GLU A 298       1.687  -0.935  30.385  1.00  4.92           H  
ATOM   4411 1HG  GLU A 298       0.828  -2.843  31.671  1.00  4.92           H  
ATOM   4412 2HG  GLU A 298       1.649  -2.272  33.119  1.00  4.92           H  
ENDMDL

