REMARK ID 77069 DOMAINID 75014 MODEL 1 2021-05-22_00000083_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.739   1.013  -1.473  1.00  5.80           N  
ATOM      2  CA  GLY A   1       2.073   0.428  -1.503  1.00  5.80           C  
ATOM      3  C   GLY A   1       3.133   1.470  -1.113  1.00  5.80           C  
ATOM      4  O   GLY A   1       2.854   2.356  -0.298  1.00  5.80           O  
ATOM      5  H   GLY A   1      -0.064   0.405  -1.388  1.00  5.80           H  
ATOM      6 1HA  GLY A   1       2.112  -0.410  -0.806  1.00  5.80           H  
ATOM      7 2HA  GLY A   1       2.244   0.019  -2.491  1.00  5.80           H  
ATOM      8  N   PRO A   2       4.327   1.468  -1.736  1.00  4.77           N  
ATOM      9  CA  PRO A   2       5.469   2.315  -1.409  1.00  4.77           C  
ATOM     10  C   PRO A   2       5.288   3.734  -1.917  1.00  4.77           C  
ATOM     11  O   PRO A   2       6.018   4.197  -2.796  1.00  4.77           O  
ATOM     12  CB  PRO A   2       6.612   1.593  -2.119  1.00  4.77           C  
ATOM     13  CG  PRO A   2       5.960   0.984  -3.342  1.00  4.77           C  
ATOM     14  CD  PRO A   2       4.567   0.571  -2.886  1.00  4.77           C  
ATOM     15  HA  PRO A   2       5.619   2.313  -0.317  1.00  4.77           H  
ATOM     16 1HB  PRO A   2       7.407   2.311  -2.373  1.00  4.77           H  
ATOM     17 2HB  PRO A   2       7.059   0.842  -1.452  1.00  4.77           H  
ATOM     18 1HG  PRO A   2       5.933   1.722  -4.158  1.00  4.77           H  
ATOM     19 2HG  PRO A   2       6.558   0.133  -3.705  1.00  4.77           H  
ATOM     20 1HD  PRO A   2       3.867   0.787  -3.709  1.00  4.77           H  
ATOM     21 2HD  PRO A   2       4.556  -0.485  -2.576  1.00  4.77           H  
ATOM     22  N   THR A   3       4.293   4.405  -1.358  1.00  3.63           N  
ATOM     23  CA  THR A   3       3.900   5.750  -1.743  1.00  3.63           C  
ATOM     24  C   THR A   3       4.125   6.762  -0.617  1.00  3.63           C  
ATOM     25  O   THR A   3       3.831   7.948  -0.767  1.00  3.63           O  
ATOM     26  CB  THR A   3       2.425   5.743  -2.172  1.00  3.63           C  
ATOM     27  OG1 THR A   3       1.600   5.329  -1.072  1.00  3.63           O  
ATOM     28  CG2 THR A   3       2.239   4.750  -3.320  1.00  3.63           C  
ATOM     29  H   THR A   3       3.741   3.921  -0.651  1.00  3.63           H  
ATOM     30  HA  THR A   3       4.508   6.055  -2.595  1.00  3.63           H  
ATOM     31  HB  THR A   3       2.130   6.739  -2.494  1.00  3.63           H  
ATOM     32  HG1 THR A   3       1.949   4.502  -0.690  1.00  3.63           H  
ATOM     33 1HG2 THR A   3       1.194   4.738  -3.625  1.00  3.63           H  
ATOM     34 2HG2 THR A   3       2.861   5.047  -4.163  1.00  3.63           H  
ATOM     35 3HG2 THR A   3       2.526   3.753  -2.992  1.00  3.63           H  
ATOM     36  N   SER A   4       4.633   6.273   0.512  1.00  2.59           N  
ATOM     37  CA  SER A   4       4.892   7.089   1.698  1.00  2.59           C  
ATOM     38  C   SER A   4       6.361   7.158   2.066  1.00  2.59           C  
ATOM     39  O   SER A   4       7.162   6.315   1.659  1.00  2.59           O  
ATOM     40  CB  SER A   4       4.098   6.597   2.893  1.00  2.59           C  
ATOM     41  OG  SER A   4       2.726   6.805   2.707  1.00  2.59           O  
ATOM     42  H   SER A   4       4.855   5.291   0.541  1.00  2.59           H  
ATOM     43  HA  SER A   4       4.567   8.105   1.480  1.00  2.59           H  
ATOM     44 1HB  SER A   4       4.289   5.535   3.034  1.00  2.59           H  
ATOM     45 2HB  SER A   4       4.428   7.107   3.794  1.00  2.59           H  
ATOM     46  HG  SER A   4       2.607   7.782   2.786  1.00  2.59           H  
ATOM     47  N   GLY A   5       6.685   8.161   2.870  1.00  1.79           N  
ATOM     48  CA  GLY A   5       8.024   8.423   3.378  1.00  1.79           C  
ATOM     49  C   GLY A   5       8.508   9.759   2.836  1.00  1.79           C  
ATOM     50  O   GLY A   5       8.167  10.142   1.717  1.00  1.79           O  
ATOM     51  H   GLY A   5       5.947   8.793   3.140  1.00  1.79           H  
ATOM     52 1HA  GLY A   5       8.011   8.446   4.470  1.00  1.79           H  
ATOM     53 2HA  GLY A   5       8.705   7.627   3.077  1.00  1.79           H  
ATOM     54  N   SER A   6       9.281  10.468   3.643  1.00  1.26           N  
ATOM     55  CA  SER A   6       9.800  11.791   3.299  1.00  1.26           C  
ATOM     56  C   SER A   6      10.999  11.735   2.382  1.00  1.26           C  
ATOM     57  O   SER A   6      11.623  10.683   2.235  1.00  1.26           O  
ATOM     58  CB  SER A   6      10.209  12.528   4.551  1.00  1.26           C  
ATOM     59  OG  SER A   6       9.120  12.755   5.362  1.00  1.26           O  
ATOM     60  H   SER A   6       9.511  10.083   4.548  1.00  1.26           H  
ATOM     61  HA  SER A   6       9.012  12.351   2.792  1.00  1.26           H  
ATOM     62 1HB  SER A   6      10.955  11.958   5.089  1.00  1.26           H  
ATOM     63 2HB  SER A   6      10.669  13.480   4.277  1.00  1.26           H  
ATOM     64  HG  SER A   6       9.461  13.234   6.130  1.00  1.26           H  
ATOM     65  N   GLY A   7      11.321  12.866   1.769  1.00  0.93           N  
ATOM     66  CA  GLY A   7      12.539  12.942   0.989  1.00  0.93           C  
ATOM     67  C   GLY A   7      13.676  13.018   2.004  1.00  0.93           C  
ATOM     68  O   GLY A   7      13.419  13.021   3.209  1.00  0.93           O  
ATOM     69  H   GLY A   7      10.717  13.679   1.886  1.00  0.93           H  
ATOM     70 1HA  GLY A   7      12.634  12.059   0.357  1.00  0.93           H  
ATOM     71 2HA  GLY A   7      12.522  13.827   0.357  1.00  0.93           H  
ATOM     72  N   PRO A   8      14.929  13.059   1.569  1.00  0.75           N  
ATOM     73  CA  PRO A   8      16.087  13.070   2.430  1.00  0.75           C  
ATOM     74  C   PRO A   8      16.338  14.432   3.086  1.00  0.75           C  
ATOM     75  O   PRO A   8      15.918  15.463   2.554  1.00  0.75           O  
ATOM     76  CB  PRO A   8      17.203  12.724   1.455  1.00  0.75           C  
ATOM     77  CG  PRO A   8      16.730  13.289   0.125  1.00  0.75           C  
ATOM     78  CD  PRO A   8      15.220  13.106   0.131  1.00  0.75           C  
ATOM     79  HA  PRO A   8      15.962  12.261   3.149  1.00  0.75           H  
ATOM     80 1HB  PRO A   8      18.146  13.174   1.803  1.00  0.75           H  
ATOM     81 2HB  PRO A   8      17.352  11.634   1.433  1.00  0.75           H  
ATOM     82 1HG  PRO A   8      17.032  14.345   0.045  1.00  0.75           H  
ATOM     83 2HG  PRO A   8      17.222  12.754  -0.702  1.00  0.75           H  
ATOM     84 1HD  PRO A   8      14.738  13.973  -0.338  1.00  0.75           H  
ATOM     85 2HD  PRO A   8      14.949  12.162  -0.360  1.00  0.75           H  
ATOM     86  N   PRO A   9      17.031  14.455   4.234  1.00  0.65           N  
ATOM     87  CA  PRO A   9      17.648  15.610   4.850  1.00  0.65           C  
ATOM     88  C   PRO A   9      18.646  16.152   3.859  1.00  0.65           C  
ATOM     89  O   PRO A   9      19.127  15.416   2.994  1.00  0.65           O  
ATOM     90  CB  PRO A   9      18.288  15.045   6.111  1.00  0.65           C  
ATOM     91  CG  PRO A   9      17.492  13.811   6.411  1.00  0.65           C  
ATOM     92  CD  PRO A   9      17.101  13.248   5.061  1.00  0.65           C  
ATOM     93  HA  PRO A   9      16.889  16.366   5.086  1.00  0.65           H  
ATOM     94 1HB  PRO A   9      19.355  14.837   5.934  1.00  0.65           H  
ATOM     95 2HB  PRO A   9      18.240  15.795   6.914  1.00  0.65           H  
ATOM     96 1HG  PRO A   9      18.097  13.110   6.973  1.00  0.65           H  
ATOM     97 2HG  PRO A   9      16.628  14.064   7.038  1.00  0.65           H  
ATOM     98 1HD  PRO A   9      17.859  12.538   4.677  1.00  0.65           H  
ATOM     99 2HD  PRO A   9      16.109  12.789   5.181  1.00  0.65           H  
ATOM    100  N   ARG A  10      18.915  17.434   3.948  1.00  0.61           N  
ATOM    101  CA  ARG A  10      19.778  18.090   2.985  1.00  0.61           C  
ATOM    102  C   ARG A  10      21.069  18.615   3.599  1.00  0.61           C  
ATOM    103  O   ARG A  10      21.158  18.821   4.809  1.00  0.61           O  
ATOM    104  CB  ARG A  10      19.002  19.239   2.369  1.00  0.61           C  
ATOM    105  CG  ARG A  10      17.753  18.823   1.583  1.00  0.61           C  
ATOM    106  CD  ARG A  10      16.956  20.012   1.136  1.00  0.61           C  
ATOM    107  NE  ARG A  10      16.349  20.717   2.269  1.00  0.61           N  
ATOM    108  CZ  ARG A  10      15.830  21.953   2.236  1.00  0.61           C  
ATOM    109  NH1 ARG A  10      15.822  22.667   1.131  1.00  0.61           N  
ATOM    110  NH2 ARG A  10      15.332  22.426   3.353  1.00  0.61           N  
ATOM    111  H   ARG A  10      18.511  17.968   4.717  1.00  0.61           H  
ATOM    112  HA  ARG A  10      20.031  17.376   2.203  1.00  0.61           H  
ATOM    113 1HB  ARG A  10      18.676  19.913   3.164  1.00  0.61           H  
ATOM    114 2HB  ARG A  10      19.647  19.807   1.702  1.00  0.61           H  
ATOM    115 1HG  ARG A  10      18.048  18.250   0.704  1.00  0.61           H  
ATOM    116 2HG  ARG A  10      17.115  18.205   2.218  1.00  0.61           H  
ATOM    117 1HD  ARG A  10      17.603  20.709   0.609  1.00  0.61           H  
ATOM    118 2HD  ARG A  10      16.156  19.684   0.474  1.00  0.61           H  
ATOM    119  HE  ARG A  10      16.292  20.241   3.184  1.00  0.61           H  
ATOM    120 1HH1 ARG A  10      16.211  22.285   0.281  1.00  0.61           H  
ATOM    121 2HH1 ARG A  10      15.428  23.595   1.134  1.00  0.61           H  
ATOM    122 1HH2 ARG A  10      15.374  21.812   4.184  1.00  0.61           H  
ATOM    123 2HH2 ARG A  10      14.934  23.350   3.395  1.00  0.61           H  
ATOM    124  N   LYS A  11      22.081  18.820   2.758  1.00  0.59           N  
ATOM    125  CA  LYS A  11      23.342  19.415   3.200  1.00  0.59           C  
ATOM    126  C   LYS A  11      23.981  18.700   4.387  1.00  0.59           C  
ATOM    127  O   LYS A  11      24.401  19.347   5.346  1.00  0.59           O  
ATOM    128  CB  LYS A  11      23.134  20.888   3.549  1.00  0.59           C  
ATOM    129  CG  LYS A  11      22.671  21.746   2.373  1.00  0.59           C  
ATOM    130  CD  LYS A  11      22.544  23.212   2.764  1.00  0.59           C  
ATOM    131  CE  LYS A  11      22.059  24.059   1.592  1.00  0.59           C  
ATOM    132  NZ  LYS A  11      21.900  25.491   1.970  1.00  0.59           N  
ATOM    133  H   LYS A  11      21.963  18.595   1.780  1.00  0.59           H  
ATOM    134  HA  LYS A  11      24.049  19.359   2.372  1.00  0.59           H  
ATOM    135 1HB  LYS A  11      22.401  20.984   4.347  1.00  0.59           H  
ATOM    136 2HB  LYS A  11      24.070  21.306   3.919  1.00  0.59           H  
ATOM    137 1HG  LYS A  11      23.385  21.656   1.555  1.00  0.59           H  
ATOM    138 2HG  LYS A  11      21.702  21.394   2.026  1.00  0.59           H  
ATOM    139 1HD  LYS A  11      21.836  23.308   3.585  1.00  0.59           H  
ATOM    140 2HD  LYS A  11      23.512  23.586   3.096  1.00  0.59           H  
ATOM    141 1HE  LYS A  11      22.779  23.987   0.778  1.00  0.59           H  
ATOM    142 2HE  LYS A  11      21.098  23.675   1.250  1.00  0.59           H  
ATOM    143 1HZ  LYS A  11      21.578  26.017   1.170  1.00  0.59           H  
ATOM    144 2HZ  LYS A  11      21.225  25.570   2.718  1.00  0.59           H  
ATOM    145 3HZ  LYS A  11      22.788  25.860   2.279  1.00  0.59           H  
ATOM    146  N   VAL A  12      24.061  17.375   4.331  1.00  0.60           N  
ATOM    147  CA  VAL A  12      24.671  16.644   5.432  1.00  0.60           C  
ATOM    148  C   VAL A  12      26.164  16.928   5.478  1.00  0.60           C  
ATOM    149  O   VAL A  12      26.840  16.901   4.448  1.00  0.60           O  
ATOM    150  CB  VAL A  12      24.428  15.126   5.322  1.00  0.60           C  
ATOM    151  CG1 VAL A  12      25.187  14.375   6.451  1.00  0.60           C  
ATOM    152  CG2 VAL A  12      22.924  14.856   5.420  1.00  0.60           C  
ATOM    153  H   VAL A  12      23.692  16.884   3.532  1.00  0.60           H  
ATOM    154  HA  VAL A  12      24.220  16.987   6.357  1.00  0.60           H  
ATOM    155  HB  VAL A  12      24.806  14.766   4.369  1.00  0.60           H  
ATOM    156 1HG1 VAL A  12      25.007  13.302   6.358  1.00  0.60           H  
ATOM    157 2HG1 VAL A  12      26.252  14.561   6.379  1.00  0.60           H  
ATOM    158 3HG1 VAL A  12      24.825  14.724   7.423  1.00  0.60           H  
ATOM    159 1HG2 VAL A  12      22.749  13.792   5.345  1.00  0.60           H  
ATOM    160 2HG2 VAL A  12      22.558  15.204   6.363  1.00  0.60           H  
ATOM    161 3HG2 VAL A  12      22.399  15.373   4.616  1.00  0.60           H  
ATOM    162  N   GLU A  13      26.664  17.221   6.664  1.00  0.61           N  
ATOM    163  CA  GLU A  13      28.070  17.523   6.850  1.00  0.61           C  
ATOM    164  C   GLU A  13      28.615  16.794   8.052  1.00  0.61           C  
ATOM    165  O   GLU A  13      27.981  16.735   9.107  1.00  0.61           O  
ATOM    166  CB  GLU A  13      28.272  19.030   7.027  1.00  0.61           C  
ATOM    167  CG  GLU A  13      29.733  19.481   7.145  1.00  0.61           C  
ATOM    168  CD  GLU A  13      29.888  20.990   7.230  1.00  0.61           C  
ATOM    169  OE1 GLU A  13      28.896  21.679   7.179  1.00  0.61           O  
ATOM    170  OE2 GLU A  13      31.002  21.448   7.331  1.00  0.61           O  
ATOM    171  H   GLU A  13      26.027  17.244   7.457  1.00  0.61           H  
ATOM    172  HA  GLU A  13      28.621  17.190   5.971  1.00  0.61           H  
ATOM    173 1HB  GLU A  13      27.825  19.553   6.180  1.00  0.61           H  
ATOM    174 2HB  GLU A  13      27.745  19.358   7.925  1.00  0.61           H  
ATOM    175 1HG  GLU A  13      30.171  19.038   8.041  1.00  0.61           H  
ATOM    176 2HG  GLU A  13      30.287  19.110   6.285  1.00  0.61           H  
ATOM    177  N   VAL A  14      29.786  16.202   7.892  1.00  0.62           N  
ATOM    178  CA  VAL A  14      30.379  15.499   9.007  1.00  0.62           C  
ATOM    179  C   VAL A  14      31.758  16.065   9.310  1.00  0.62           C  
ATOM    180  O   VAL A  14      32.498  16.419   8.390  1.00  0.62           O  
ATOM    181  CB  VAL A  14      30.439  14.004   8.658  1.00  0.62           C  
ATOM    182  CG1 VAL A  14      29.034  13.469   8.468  1.00  0.62           C  
ATOM    183  CG2 VAL A  14      31.221  13.808   7.382  1.00  0.62           C  
ATOM    184  H   VAL A  14      30.270  16.261   7.008  1.00  0.62           H  
ATOM    185  HA  VAL A  14      29.749  15.629   9.879  1.00  0.62           H  
ATOM    186  HB  VAL A  14      30.902  13.465   9.473  1.00  0.62           H  
ATOM    187 1HG1 VAL A  14      29.080  12.427   8.234  1.00  0.62           H  
ATOM    188 2HG1 VAL A  14      28.483  13.616   9.374  1.00  0.62           H  
ATOM    189 3HG1 VAL A  14      28.538  13.991   7.656  1.00  0.62           H  
ATOM    190 1HG2 VAL A  14      31.252  12.746   7.131  1.00  0.62           H  
ATOM    191 2HG2 VAL A  14      30.736  14.353   6.574  1.00  0.62           H  
ATOM    192 3HG2 VAL A  14      32.235  14.186   7.514  1.00  0.62           H  
ATOM    193  N   GLU A  15      32.110  16.114  10.596  1.00  0.64           N  
ATOM    194  CA  GLU A  15      33.412  16.638  10.997  1.00  0.64           C  
ATOM    195  C   GLU A  15      34.017  15.869  12.179  1.00  0.64           C  
ATOM    196  O   GLU A  15      33.363  15.733  13.211  1.00  0.64           O  
ATOM    197  CB  GLU A  15      33.248  18.106  11.404  1.00  0.64           C  
ATOM    198  CG  GLU A  15      34.543  18.816  11.786  1.00  0.64           C  
ATOM    199  CD  GLU A  15      34.342  20.277  12.124  1.00  0.64           C  
ATOM    200  OE1 GLU A  15      33.219  20.721  12.112  1.00  0.64           O  
ATOM    201  OE2 GLU A  15      35.314  20.953  12.377  1.00  0.64           O  
ATOM    202  H   GLU A  15      31.429  15.812  11.295  1.00  0.64           H  
ATOM    203  HA  GLU A  15      34.055  16.613  10.131  1.00  0.64           H  
ATOM    204 1HB  GLU A  15      32.793  18.659  10.582  1.00  0.64           H  
ATOM    205 2HB  GLU A  15      32.569  18.169  12.256  1.00  0.64           H  
ATOM    206 1HG  GLU A  15      34.971  18.316  12.652  1.00  0.64           H  
ATOM    207 2HG  GLU A  15      35.250  18.728  10.965  1.00  0.64           H  
ATOM    208  N   PRO A  16      35.253  15.361  12.090  1.00  0.67           N  
ATOM    209  CA  PRO A  16      35.936  14.691  13.172  1.00  0.67           C  
ATOM    210  C   PRO A  16      36.070  15.612  14.362  1.00  0.67           C  
ATOM    211  O   PRO A  16      36.389  16.790  14.205  1.00  0.67           O  
ATOM    212  CB  PRO A  16      37.300  14.376  12.566  1.00  0.67           C  
ATOM    213  CG  PRO A  16      37.073  14.340  11.108  1.00  0.67           C  
ATOM    214  CD  PRO A  16      36.018  15.395  10.840  1.00  0.67           C  
ATOM    215  HA  PRO A  16      35.409  13.781  13.459  1.00  0.67           H  
ATOM    216 1HB  PRO A  16      38.022  15.142  12.869  1.00  0.67           H  
ATOM    217 2HB  PRO A  16      37.670  13.413  12.951  1.00  0.67           H  
ATOM    218 1HG  PRO A  16      38.018  14.515  10.570  1.00  0.67           H  
ATOM    219 2HG  PRO A  16      36.761  13.344  10.849  1.00  0.67           H  
ATOM    220 1HD  PRO A  16      36.470  16.386  10.682  1.00  0.67           H  
ATOM    221 2HD  PRO A  16      35.428  15.057   9.991  1.00  0.67           H  
ATOM    222  N   LEU A  17      35.889  15.066  15.539  1.00  0.68           N  
ATOM    223  CA  LEU A  17      36.043  15.810  16.774  1.00  0.68           C  
ATOM    224  C   LEU A  17      37.302  15.355  17.474  1.00  0.68           C  
ATOM    225  O   LEU A  17      38.059  16.154  18.030  1.00  0.68           O  
ATOM    226  CB  LEU A  17      34.843  15.558  17.669  1.00  0.68           C  
ATOM    227  CG  LEU A  17      33.530  15.975  17.097  1.00  0.68           C  
ATOM    228  CD1 LEU A  17      32.449  15.583  18.076  1.00  0.68           C  
ATOM    229  CD2 LEU A  17      33.577  17.474  16.811  1.00  0.68           C  
ATOM    230  H   LEU A  17      35.613  14.097  15.583  1.00  0.68           H  
ATOM    231  HA  LEU A  17      36.125  16.872  16.548  1.00  0.68           H  
ATOM    232 1HB  LEU A  17      34.790  14.494  17.880  1.00  0.68           H  
ATOM    233 2HB  LEU A  17      34.989  16.089  18.608  1.00  0.68           H  
ATOM    234  HG  LEU A  17      33.348  15.442  16.168  1.00  0.68           H  
ATOM    235 1HD1 LEU A  17      31.474  15.850  17.700  1.00  0.68           H  
ATOM    236 2HD1 LEU A  17      32.496  14.506  18.224  1.00  0.68           H  
ATOM    237 3HD1 LEU A  17      32.618  16.089  19.024  1.00  0.68           H  
ATOM    238 1HD2 LEU A  17      32.654  17.824  16.394  1.00  0.68           H  
ATOM    239 2HD2 LEU A  17      33.770  18.009  17.739  1.00  0.68           H  
ATOM    240 3HD2 LEU A  17      34.382  17.677  16.100  1.00  0.68           H  
ATOM    241  N   ASN A  18      37.507  14.045  17.452  1.00  0.69           N  
ATOM    242  CA  ASN A  18      38.659  13.436  18.090  1.00  0.69           C  
ATOM    243  C   ASN A  18      38.920  12.071  17.486  1.00  0.69           C  
ATOM    244  O   ASN A  18      38.273  11.663  16.511  1.00  0.69           O  
ATOM    245  CB  ASN A  18      38.526  13.395  19.615  1.00  0.69           C  
ATOM    246  CG  ASN A  18      37.370  12.570  20.201  1.00  0.69           C  
ATOM    247  OD1 ASN A  18      37.197  11.359  19.947  1.00  0.69           O  
ATOM    248  ND2 ASN A  18      36.562  13.235  21.001  1.00  0.69           N  
ATOM    249  H   ASN A  18      36.827  13.459  16.972  1.00  0.69           H  
ATOM    250  HA  ASN A  18      39.538  14.042  17.863  1.00  0.69           H  
ATOM    251 1HB  ASN A  18      39.454  13.025  20.046  1.00  0.69           H  
ATOM    252 2HB  ASN A  18      38.413  14.417  19.977  1.00  0.69           H  
ATOM    253 1HD2 ASN A  18      35.783  12.772  21.430  1.00  0.69           H  
ATOM    254 2HD2 ASN A  18      36.729  14.206  21.188  1.00  0.69           H  
ATOM    255  N   SER A  19      39.837  11.336  18.091  1.00  0.69           N  
ATOM    256  CA  SER A  19      40.230  10.029  17.601  1.00  0.69           C  
ATOM    257  C   SER A  19      39.092   9.013  17.571  1.00  0.69           C  
ATOM    258  O   SER A  19      39.157   8.036  16.833  1.00  0.69           O  
ATOM    259  CB  SER A  19      41.311   9.496  18.499  1.00  0.69           C  
ATOM    260  OG  SER A  19      40.802   9.181  19.749  1.00  0.69           O  
ATOM    261  H   SER A  19      40.320  11.716  18.889  1.00  0.69           H  
ATOM    262  HA  SER A  19      40.617  10.145  16.591  1.00  0.69           H  
ATOM    263 1HB  SER A  19      41.772   8.631  18.049  1.00  0.69           H  
ATOM    264 2HB  SER A  19      42.071  10.245  18.626  1.00  0.69           H  
ATOM    265  HG  SER A  19      40.051   8.616  19.574  1.00  0.69           H  
ATOM    266  N   THR A  20      38.049   9.237  18.368  1.00  0.67           N  
ATOM    267  CA  THR A  20      36.929   8.317  18.436  1.00  0.67           C  
ATOM    268  C   THR A  20      35.579   8.956  18.130  1.00  0.67           C  
ATOM    269  O   THR A  20      34.538   8.346  18.417  1.00  0.67           O  
ATOM    270  CB  THR A  20      36.822   7.682  19.830  1.00  0.67           C  
ATOM    271  OG1 THR A  20      36.634   8.728  20.826  1.00  0.67           O  
ATOM    272  CG2 THR A  20      38.053   6.857  20.170  1.00  0.67           C  
ATOM    273  H   THR A  20      38.015  10.073  18.943  1.00  0.67           H  
ATOM    274  HA  THR A  20      37.096   7.537  17.702  1.00  0.67           H  
ATOM    275  HB  THR A  20      35.960   7.018  19.848  1.00  0.67           H  
ATOM    276  HG1 THR A  20      36.938   9.600  20.480  1.00  0.67           H  
ATOM    277 1HG2 THR A  20      37.927   6.412  21.154  1.00  0.67           H  
ATOM    278 2HG2 THR A  20      38.180   6.071  19.435  1.00  0.67           H  
ATOM    279 3HG2 THR A  20      38.917   7.472  20.177  1.00  0.67           H  
ATOM    280  N   ALA A  21      35.546  10.177  17.587  1.00  0.65           N  
ATOM    281  CA  ALA A  21      34.220  10.765  17.382  1.00  0.65           C  
ATOM    282  C   ALA A  21      34.139  11.748  16.230  1.00  0.65           C  
ATOM    283  O   ALA A  21      35.106  12.462  15.924  1.00  0.65           O  
ATOM    284  CB  ALA A  21      33.761  11.472  18.655  1.00  0.65           C  
ATOM    285  H   ALA A  21      36.403  10.659  17.313  1.00  0.65           H  
ATOM    286  HA  ALA A  21      33.535   9.951  17.163  1.00  0.65           H  
ATOM    287 1HB  ALA A  21      32.753  11.861  18.503  1.00  0.65           H  
ATOM    288 2HB  ALA A  21      33.757  10.768  19.485  1.00  0.65           H  
ATOM    289 3HB  ALA A  21      34.437  12.290  18.880  1.00  0.65           H  
ATOM    290  N   VAL A  22      32.944  11.771  15.622  1.00  0.63           N  
ATOM    291  CA  VAL A  22      32.546  12.651  14.517  1.00  0.63           C  
ATOM    292  C   VAL A  22      31.207  13.365  14.733  1.00  0.63           C  
ATOM    293  O   VAL A  22      30.203  12.740  15.091  1.00  0.63           O  
ATOM    294  CB  VAL A  22      32.433  11.823  13.215  1.00  0.63           C  
ATOM    295  CG1 VAL A  22      31.931  12.685  12.075  1.00  0.63           C  
ATOM    296  CG2 VAL A  22      33.809  11.227  12.819  1.00  0.63           C  
ATOM    297  H   VAL A  22      32.245  11.116  15.986  1.00  0.63           H  
ATOM    298  HA  VAL A  22      33.314  13.412  14.394  1.00  0.63           H  
ATOM    299  HB  VAL A  22      31.715  11.018  13.377  1.00  0.63           H  
ATOM    300 1HG1 VAL A  22      31.841  12.094  11.192  1.00  0.63           H  
ATOM    301 2HG1 VAL A  22      30.959  13.092  12.319  1.00  0.63           H  
ATOM    302 3HG1 VAL A  22      32.621  13.487  11.897  1.00  0.63           H  
ATOM    303 1HG2 VAL A  22      33.701  10.635  11.917  1.00  0.63           H  
ATOM    304 2HG2 VAL A  22      34.510  12.013  12.632  1.00  0.63           H  
ATOM    305 3HG2 VAL A  22      34.189  10.601  13.603  1.00  0.63           H  
ATOM    306  N   HIS A  23      31.185  14.675  14.532  1.00  0.61           N  
ATOM    307  CA  HIS A  23      29.940  15.431  14.614  1.00  0.61           C  
ATOM    308  C   HIS A  23      29.203  15.304  13.288  1.00  0.61           C  
ATOM    309  O   HIS A  23      29.825  15.410  12.228  1.00  0.61           O  
ATOM    310  CB  HIS A  23      30.223  16.884  14.986  1.00  0.61           C  
ATOM    311  CG  HIS A  23      29.042  17.724  15.231  1.00  0.61           C  
ATOM    312  ND1 HIS A  23      28.314  18.301  14.222  1.00  0.61           N  
ATOM    313  CD2 HIS A  23      28.439  18.080  16.388  1.00  0.61           C  
ATOM    314  CE1 HIS A  23      27.318  18.988  14.750  1.00  0.61           C  
ATOM    315  NE2 HIS A  23      27.371  18.870  16.058  1.00  0.61           N  
ATOM    316  H   HIS A  23      32.038  15.148  14.249  1.00  0.61           H  
ATOM    317  HA  HIS A  23      29.300  15.013  15.389  1.00  0.61           H  
ATOM    318 1HB  HIS A  23      30.778  16.892  15.880  1.00  0.61           H  
ATOM    319 2HB  HIS A  23      30.836  17.350  14.211  1.00  0.61           H  
ATOM    320  HD2 HIS A  23      28.746  17.792  17.395  1.00  0.61           H  
ATOM    321  HE1 HIS A  23      26.569  19.559  14.217  1.00  0.61           H  
ATOM    322  HE2 HIS A  23      26.697  19.313  16.708  1.00  0.61           H  
ATOM    323  N   VAL A  24      27.886  15.126  13.336  1.00  0.61           N  
ATOM    324  CA  VAL A  24      27.082  15.044  12.122  1.00  0.61           C  
ATOM    325  C   VAL A  24      26.006  16.125  12.144  1.00  0.61           C  
ATOM    326  O   VAL A  24      25.242  16.230  13.107  1.00  0.61           O  
ATOM    327  CB  VAL A  24      26.396  13.666  12.024  1.00  0.61           C  
ATOM    328  CG1 VAL A  24      25.576  13.554  10.739  1.00  0.61           C  
ATOM    329  CG2 VAL A  24      27.432  12.581  12.161  1.00  0.61           C  
ATOM    330  H   VAL A  24      27.426  15.030  14.236  1.00  0.61           H  
ATOM    331  HA  VAL A  24      27.721  15.201  11.253  1.00  0.61           H  
ATOM    332  HB  VAL A  24      25.699  13.573  12.838  1.00  0.61           H  
ATOM    333 1HG1 VAL A  24      25.077  12.588  10.709  1.00  0.61           H  
ATOM    334 2HG1 VAL A  24      24.842  14.335  10.713  1.00  0.61           H  
ATOM    335 3HG1 VAL A  24      26.224  13.650   9.874  1.00  0.61           H  
ATOM    336 1HG2 VAL A  24      26.938  11.623  12.124  1.00  0.61           H  
ATOM    337 2HG2 VAL A  24      28.149  12.654  11.362  1.00  0.61           H  
ATOM    338 3HG2 VAL A  24      27.950  12.680  13.117  1.00  0.61           H  
ATOM    339  N   SER A  25      25.917  16.904  11.069  1.00  0.61           N  
ATOM    340  CA  SER A  25      24.923  17.967  10.973  1.00  0.61           C  
ATOM    341  C   SER A  25      24.139  17.867   9.678  1.00  0.61           C  
ATOM    342  O   SER A  25      24.638  17.368   8.669  1.00  0.61           O  
ATOM    343  CB  SER A  25      25.572  19.333  11.082  1.00  0.61           C  
ATOM    344  OG  SER A  25      24.620  20.358  10.953  1.00  0.61           O  
ATOM    345  H   SER A  25      26.588  16.781  10.312  1.00  0.61           H  
ATOM    346  HA  SER A  25      24.227  17.855  11.796  1.00  0.61           H  
ATOM    347 1HB  SER A  25      26.064  19.412  12.033  1.00  0.61           H  
ATOM    348 2HB  SER A  25      26.335  19.437  10.309  1.00  0.61           H  
ATOM    349  HG  SER A  25      23.834  20.057  11.454  1.00  0.61           H  
ATOM    350  N   TRP A  26      22.890  18.305   9.709  1.00  0.62           N  
ATOM    351  CA  TRP A  26      22.061  18.291   8.506  1.00  0.62           C  
ATOM    352  C   TRP A  26      20.954  19.313   8.549  1.00  0.62           C  
ATOM    353  O   TRP A  26      20.579  19.776   9.615  1.00  0.62           O  
ATOM    354  CB  TRP A  26      21.397  16.937   8.374  1.00  0.62           C  
ATOM    355  CG  TRP A  26      20.506  16.619   9.556  1.00  0.62           C  
ATOM    356  CD1 TRP A  26      19.174  16.879   9.690  1.00  0.62           C  
ATOM    357  CD2 TRP A  26      20.904  15.951  10.778  1.00  0.62           C  
ATOM    358  NE1 TRP A  26      18.730  16.435  10.911  1.00  0.62           N  
ATOM    359  CE2 TRP A  26      19.772  15.863  11.585  1.00  0.62           C  
ATOM    360  CE3 TRP A  26      22.100  15.431  11.233  1.00  0.62           C  
ATOM    361  CZ2 TRP A  26      19.813  15.274  12.840  1.00  0.62           C  
ATOM    362  CZ3 TRP A  26      22.146  14.837  12.466  1.00  0.62           C  
ATOM    363  CH2 TRP A  26      21.030  14.757  13.261  1.00  0.62           C  
ATOM    364  H   TRP A  26      22.525  18.672  10.590  1.00  0.62           H  
ATOM    365  HA  TRP A  26      22.689  18.496   7.637  1.00  0.62           H  
ATOM    366 1HB  TRP A  26      20.806  16.898   7.452  1.00  0.62           H  
ATOM    367 2HB  TRP A  26      22.160  16.170   8.322  1.00  0.62           H  
ATOM    368  HD1 TRP A  26      18.556  17.373   8.943  1.00  0.62           H  
ATOM    369  HE1 TRP A  26      17.775  16.511  11.260  1.00  0.62           H  
ATOM    370  HE3 TRP A  26      22.981  15.489  10.617  1.00  0.62           H  
ATOM    371  HZ2 TRP A  26      18.936  15.212  13.480  1.00  0.62           H  
ATOM    372  HZ3 TRP A  26      23.096  14.442  12.791  1.00  0.62           H  
ATOM    373  HH2 TRP A  26      21.103  14.285  14.240  1.00  0.62           H  
ATOM    374  N   LYS A  27      20.371  19.619   7.407  1.00  0.65           N  
ATOM    375  CA  LYS A  27      19.211  20.486   7.393  1.00  0.65           C  
ATOM    376  C   LYS A  27      17.986  19.638   7.112  1.00  0.65           C  
ATOM    377  O   LYS A  27      18.069  18.578   6.487  1.00  0.65           O  
ATOM    378  CB  LYS A  27      19.374  21.613   6.379  1.00  0.65           C  
ATOM    379  CG  LYS A  27      20.624  22.479   6.594  1.00  0.65           C  
ATOM    380  CD  LYS A  27      20.597  23.193   7.956  1.00  0.65           C  
ATOM    381  CE  LYS A  27      21.760  24.175   8.107  1.00  0.65           C  
ATOM    382  NZ  LYS A  27      21.816  24.772   9.479  1.00  0.65           N  
ATOM    383  H   LYS A  27      20.719  19.245   6.526  1.00  0.65           H  
ATOM    384  HA  LYS A  27      19.084  20.934   8.380  1.00  0.65           H  
ATOM    385 1HB  LYS A  27      19.435  21.186   5.376  1.00  0.65           H  
ATOM    386 2HB  LYS A  27      18.497  22.259   6.408  1.00  0.65           H  
ATOM    387 1HG  LYS A  27      21.512  21.845   6.543  1.00  0.65           H  
ATOM    388 2HG  LYS A  27      20.687  23.224   5.805  1.00  0.65           H  
ATOM    389 1HD  LYS A  27      19.657  23.735   8.071  1.00  0.65           H  
ATOM    390 2HD  LYS A  27      20.661  22.452   8.758  1.00  0.65           H  
ATOM    391 1HE  LYS A  27      22.698  23.660   7.904  1.00  0.65           H  
ATOM    392 2HE  LYS A  27      21.632  24.977   7.382  1.00  0.65           H  
ATOM    393 1HZ  LYS A  27      22.586  25.420   9.537  1.00  0.65           H  
ATOM    394 2HZ  LYS A  27      20.950  25.255   9.680  1.00  0.65           H  
ATOM    395 3HZ  LYS A  27      21.951  24.030  10.162  1.00  0.65           H  
ATOM    396  N   LEU A  28      16.831  20.107   7.519  1.00  0.68           N  
ATOM    397  CA  LEU A  28      15.635  19.325   7.290  1.00  0.68           C  
ATOM    398  C   LEU A  28      15.307  19.241   5.800  1.00  0.68           C  
ATOM    399  O   LEU A  28      15.750  20.105   5.032  1.00  0.68           O  
ATOM    400  CB  LEU A  28      14.480  19.932   8.070  1.00  0.68           C  
ATOM    401  CG  LEU A  28      14.393  19.449   9.493  1.00  0.68           C  
ATOM    402  CD1 LEU A  28      15.697  19.830  10.237  1.00  0.68           C  
ATOM    403  CD2 LEU A  28      13.173  20.055  10.145  1.00  0.68           C  
ATOM    404  H   LEU A  28      16.782  20.987   8.015  1.00  0.68           H  
ATOM    405  HA  LEU A  28      15.834  18.345   7.700  1.00  0.68           H  
ATOM    406 1HB  LEU A  28      14.601  21.013   8.090  1.00  0.68           H  
ATOM    407 2HB  LEU A  28      13.540  19.703   7.567  1.00  0.68           H  
ATOM    408  HG  LEU A  28      14.300  18.365   9.504  1.00  0.68           H  
ATOM    409 1HD1 LEU A  28      15.660  19.484  11.272  1.00  0.68           H  
ATOM    410 2HD1 LEU A  28      16.547  19.366   9.741  1.00  0.68           H  
ATOM    411 3HD1 LEU A  28      15.817  20.909  10.228  1.00  0.68           H  
ATOM    412 1HD2 LEU A  28      13.097  19.703  11.176  1.00  0.68           H  
ATOM    413 2HD2 LEU A  28      13.257  21.140  10.136  1.00  0.68           H  
ATOM    414 3HD2 LEU A  28      12.282  19.755   9.593  1.00  0.68           H  
ATOM    415  N   PRO A  29      14.580  18.197   5.357  1.00  0.72           N  
ATOM    416  CA  PRO A  29      14.108  18.019   4.000  1.00  0.72           C  
ATOM    417  C   PRO A  29      13.245  19.216   3.643  1.00  0.72           C  
ATOM    418  O   PRO A  29      12.594  19.792   4.518  1.00  0.72           O  
ATOM    419  CB  PRO A  29      13.242  16.755   4.094  1.00  0.72           C  
ATOM    420  CG  PRO A  29      13.741  16.009   5.306  1.00  0.72           C  
ATOM    421  CD  PRO A  29      14.186  17.078   6.277  1.00  0.72           C  
ATOM    422  HA  PRO A  29      14.956  17.895   3.308  1.00  0.72           H  
ATOM    423 1HB  PRO A  29      12.181  17.031   4.147  1.00  0.72           H  
ATOM    424 2HB  PRO A  29      13.362  16.158   3.173  1.00  0.72           H  
ATOM    425 1HG  PRO A  29      12.930  15.381   5.705  1.00  0.72           H  
ATOM    426 2HG  PRO A  29      14.535  15.326   5.027  1.00  0.72           H  
ATOM    427 1HD  PRO A  29      13.369  17.377   6.942  1.00  0.72           H  
ATOM    428 2HD  PRO A  29      15.038  16.651   6.815  1.00  0.72           H  
ATOM    429  N   VAL A  30      13.209  19.601   2.382  1.00  0.77           N  
ATOM    430  CA  VAL A  30      12.348  20.715   2.016  1.00  0.77           C  
ATOM    431  C   VAL A  30      10.929  20.329   2.436  1.00  0.77           C  
ATOM    432  O   VAL A  30      10.554  19.185   2.202  1.00  0.77           O  
ATOM    433  CB  VAL A  30      12.405  20.935   0.491  1.00  0.77           C  
ATOM    434  CG1 VAL A  30      11.810  19.749  -0.184  1.00  0.77           C  
ATOM    435  CG2 VAL A  30      11.653  22.188   0.090  1.00  0.77           C  
ATOM    436  H   VAL A  30      13.759  19.119   1.683  1.00  0.77           H  
ATOM    437  HA  VAL A  30      12.698  21.606   2.519  1.00  0.77           H  
ATOM    438  HB  VAL A  30      13.446  21.017   0.179  1.00  0.77           H  
ATOM    439 1HG1 VAL A  30      11.859  19.879  -1.265  1.00  0.77           H  
ATOM    440 2HG1 VAL A  30      12.368  18.863   0.102  1.00  0.77           H  
ATOM    441 3HG1 VAL A  30      10.785  19.648   0.121  1.00  0.77           H  
ATOM    442 1HG2 VAL A  30      11.712  22.314  -0.991  1.00  0.77           H  
ATOM    443 2HG2 VAL A  30      10.616  22.108   0.378  1.00  0.77           H  
ATOM    444 3HG2 VAL A  30      12.103  23.051   0.576  1.00  0.77           H  
ATOM    445  N   PRO A  31      10.106  21.224   3.032  1.00  0.81           N  
ATOM    446  CA  PRO A  31       8.733  20.964   3.462  1.00  0.81           C  
ATOM    447  C   PRO A  31       7.884  20.285   2.395  1.00  0.81           C  
ATOM    448  O   PRO A  31       7.019  19.469   2.708  1.00  0.81           O  
ATOM    449  CB  PRO A  31       8.224  22.373   3.777  1.00  0.81           C  
ATOM    450  CG  PRO A  31       9.459  23.109   4.243  1.00  0.81           C  
ATOM    451  CD  PRO A  31      10.585  22.585   3.382  1.00  0.81           C  
ATOM    452  HA  PRO A  31       8.748  20.364   4.376  1.00  0.81           H  
ATOM    453 1HB  PRO A  31       7.764  22.819   2.880  1.00  0.81           H  
ATOM    454 2HB  PRO A  31       7.441  22.322   4.549  1.00  0.81           H  
ATOM    455 1HG  PRO A  31       9.313  24.196   4.140  1.00  0.81           H  
ATOM    456 2HG  PRO A  31       9.628  22.912   5.313  1.00  0.81           H  
ATOM    457 1HD  PRO A  31      10.709  23.218   2.506  1.00  0.81           H  
ATOM    458 2HD  PRO A  31      11.486  22.536   4.010  1.00  0.81           H  
ATOM    459  N   ASN A  32       8.179  20.557   1.132  1.00  0.85           N  
ATOM    460  CA  ASN A  32       7.451  19.986   0.006  1.00  0.85           C  
ATOM    461  C   ASN A  32       7.570  18.454  -0.030  1.00  0.85           C  
ATOM    462  O   ASN A  32       6.747  17.770  -0.643  1.00  0.85           O  
ATOM    463  CB  ASN A  32       7.986  20.580  -1.280  1.00  0.85           C  
ATOM    464  CG  ASN A  32       7.616  22.019  -1.440  1.00  0.85           C  
ATOM    465  OD1 ASN A  32       6.668  22.513  -0.817  1.00  0.85           O  
ATOM    466  ND2 ASN A  32       8.358  22.716  -2.259  1.00  0.85           N  
ATOM    467  H   ASN A  32       8.915  21.211   0.932  1.00  0.85           H  
ATOM    468  HA  ASN A  32       6.394  20.233   0.112  1.00  0.85           H  
ATOM    469 1HB  ASN A  32       9.068  20.490  -1.303  1.00  0.85           H  
ATOM    470 2HB  ASN A  32       7.597  20.016  -2.128  1.00  0.85           H  
ATOM    471 1HD2 ASN A  32       8.164  23.687  -2.406  1.00  0.85           H  
ATOM    472 2HD2 ASN A  32       9.117  22.281  -2.741  1.00  0.85           H  
ATOM    473  N   LYS A  33       8.630  17.932   0.586  1.00  0.88           N  
ATOM    474  CA  LYS A  33       8.937  16.518   0.641  1.00  0.88           C  
ATOM    475  C   LYS A  33       8.849  15.951   2.066  1.00  0.88           C  
ATOM    476  O   LYS A  33       9.390  14.874   2.338  1.00  0.88           O  
ATOM    477  CB  LYS A  33      10.314  16.261   0.036  1.00  0.88           C  
ATOM    478  CG  LYS A  33      10.412  16.630  -1.451  1.00  0.88           C  
ATOM    479  CD  LYS A  33      11.793  16.338  -2.028  1.00  0.88           C  
ATOM    480  CE  LYS A  33      11.865  16.741  -3.500  1.00  0.88           C  
ATOM    481  NZ  LYS A  33      13.213  16.496  -4.087  1.00  0.88           N  
ATOM    482  H   LYS A  33       9.258  18.551   1.088  1.00  0.88           H  
ATOM    483  HA  LYS A  33       8.200  15.988   0.037  1.00  0.88           H  
ATOM    484 1HB  LYS A  33      11.064  16.827   0.592  1.00  0.88           H  
ATOM    485 2HB  LYS A  33      10.555  15.213   0.130  1.00  0.88           H  
ATOM    486 1HG  LYS A  33       9.669  16.058  -2.008  1.00  0.88           H  
ATOM    487 2HG  LYS A  33      10.190  17.686  -1.580  1.00  0.88           H  
ATOM    488 1HD  LYS A  33      12.548  16.890  -1.468  1.00  0.88           H  
ATOM    489 2HD  LYS A  33      12.007  15.273  -1.943  1.00  0.88           H  
ATOM    490 1HE  LYS A  33      11.127  16.170  -4.061  1.00  0.88           H  
ATOM    491 2HE  LYS A  33      11.631  17.803  -3.587  1.00  0.88           H  
ATOM    492 1HZ  LYS A  33      13.214  16.778  -5.058  1.00  0.88           H  
ATOM    493 2HZ  LYS A  33      13.904  17.033  -3.581  1.00  0.88           H  
ATOM    494 3HZ  LYS A  33      13.437  15.515  -4.024  1.00  0.88           H  
ATOM    495  N   GLN A  34       8.209  16.667   3.001  1.00  0.90           N  
ATOM    496  CA  GLN A  34       8.069  16.137   4.368  1.00  0.90           C  
ATOM    497  C   GLN A  34       6.732  15.396   4.519  1.00  0.90           C  
ATOM    498  O   GLN A  34       5.659  15.997   4.647  1.00  0.90           O  
ATOM    499  CB  GLN A  34       8.225  17.230   5.445  1.00  0.90           C  
ATOM    500  CG  GLN A  34       9.663  17.838   5.584  1.00  0.90           C  
ATOM    501  CD  GLN A  34       9.750  18.917   6.699  1.00  0.90           C  
ATOM    502  OE1 GLN A  34       8.945  18.911   7.637  1.00  0.90           O  
ATOM    503  NE2 GLN A  34      10.707  19.831   6.604  1.00  0.90           N  
ATOM    504  H   GLN A  34       7.785  17.569   2.770  1.00  0.90           H  
ATOM    505  HA  GLN A  34       8.862  15.412   4.538  1.00  0.90           H  
ATOM    506 1HB  GLN A  34       7.542  18.051   5.217  1.00  0.90           H  
ATOM    507 2HB  GLN A  34       7.933  16.822   6.418  1.00  0.90           H  
ATOM    508 1HG  GLN A  34      10.355  17.040   5.832  1.00  0.90           H  
ATOM    509 2HG  GLN A  34       9.955  18.295   4.638  1.00  0.90           H  
ATOM    510 1HE2 GLN A  34      10.777  20.552   7.293  1.00  0.90           H  
ATOM    511 2HE2 GLN A  34      11.364  19.816   5.823  1.00  0.90           H  
ATOM    512  N   HIS A  35       6.784  14.065   4.446  1.00  0.89           N  
ATOM    513  CA  HIS A  35       5.573  13.247   4.419  1.00  0.89           C  
ATOM    514  C   HIS A  35       5.062  13.022   5.833  1.00  0.89           C  
ATOM    515  O   HIS A  35       5.177  11.932   6.390  1.00  0.89           O  
ATOM    516  CB  HIS A  35       5.843  11.890   3.749  1.00  0.89           C  
ATOM    517  CG  HIS A  35       4.609  11.110   3.331  1.00  0.89           C  
ATOM    518  ND1 HIS A  35       3.941  11.358   2.146  1.00  0.89           N  
ATOM    519  CD2 HIS A  35       3.942  10.100   3.929  1.00  0.89           C  
ATOM    520  CE1 HIS A  35       2.919  10.525   2.033  1.00  0.89           C  
ATOM    521  NE2 HIS A  35       2.893   9.745   3.102  1.00  0.89           N  
ATOM    522  H   HIS A  35       7.685  13.608   4.439  1.00  0.89           H  
ATOM    523  HA  HIS A  35       4.794  13.760   3.856  1.00  0.89           H  
ATOM    524 1HB  HIS A  35       6.459  12.046   2.862  1.00  0.89           H  
ATOM    525 2HB  HIS A  35       6.417  11.271   4.436  1.00  0.89           H  
ATOM    526  HD1 HIS A  35       4.185  12.044   1.458  1.00  0.89           H  
ATOM    527  HD2 HIS A  35       4.100   9.575   4.857  1.00  0.89           H  
ATOM    528  HE1 HIS A  35       2.269  10.559   1.157  1.00  0.89           H  
ATOM    529  N   GLY A  36       4.474  14.060   6.397  1.00  0.87           N  
ATOM    530  CA  GLY A  36       4.002  14.014   7.772  1.00  0.87           C  
ATOM    531  C   GLY A  36       5.033  14.606   8.725  1.00  0.87           C  
ATOM    532  O   GLY A  36       6.187  14.826   8.359  1.00  0.87           O  
ATOM    533  H   GLY A  36       4.435  14.921   5.850  1.00  0.87           H  
ATOM    534 1HA  GLY A  36       3.066  14.567   7.853  1.00  0.87           H  
ATOM    535 2HA  GLY A  36       3.793  12.983   8.056  1.00  0.87           H  
ATOM    536  N   GLN A  37       4.597  14.873   9.946  1.00  0.83           N  
ATOM    537  CA  GLN A  37       5.428  15.482  10.978  1.00  0.83           C  
ATOM    538  C   GLN A  37       6.667  14.673  11.341  1.00  0.83           C  
ATOM    539  O   GLN A  37       6.596  13.466  11.594  1.00  0.83           O  
ATOM    540  CB  GLN A  37       4.587  15.735  12.237  1.00  0.83           C  
ATOM    541  CG  GLN A  37       5.355  16.302  13.438  1.00  0.83           C  
ATOM    542  CD  GLN A  37       5.872  17.730  13.230  1.00  0.83           C  
ATOM    543  OE1 GLN A  37       5.109  18.643  12.884  1.00  0.83           O  
ATOM    544  NE2 GLN A  37       7.178  17.926  13.448  1.00  0.83           N  
ATOM    545  H   GLN A  37       3.639  14.645  10.173  1.00  0.83           H  
ATOM    546  HA  GLN A  37       5.771  16.447  10.602  1.00  0.83           H  
ATOM    547 1HB  GLN A  37       3.783  16.431  11.999  1.00  0.83           H  
ATOM    548 2HB  GLN A  37       4.123  14.804  12.552  1.00  0.83           H  
ATOM    549 1HG  GLN A  37       4.683  16.316  14.295  1.00  0.83           H  
ATOM    550 2HG  GLN A  37       6.206  15.658  13.656  1.00  0.83           H  
ATOM    551 1HE2 GLN A  37       7.575  18.835  13.337  1.00  0.83           H  
ATOM    552 2HE2 GLN A  37       7.776  17.138  13.738  1.00  0.83           H  
ATOM    553  N   ILE A  38       7.816  15.352  11.357  1.00  0.78           N  
ATOM    554  CA  ILE A  38       9.072  14.721  11.749  1.00  0.78           C  
ATOM    555  C   ILE A  38       9.113  14.555  13.265  1.00  0.78           C  
ATOM    556  O   ILE A  38       8.845  15.500  14.016  1.00  0.78           O  
ATOM    557  CB  ILE A  38      10.305  15.526  11.261  1.00  0.78           C  
ATOM    558  CG1 ILE A  38      10.345  15.557   9.718  1.00  0.78           C  
ATOM    559  CG2 ILE A  38      11.586  14.916  11.807  1.00  0.78           C  
ATOM    560  CD1 ILE A  38      11.386  16.515   9.146  1.00  0.78           C  
ATOM    561  H   ILE A  38       7.811  16.330  11.102  1.00  0.78           H  
ATOM    562  HA  ILE A  38       9.129  13.738  11.302  1.00  0.78           H  
ATOM    563  HB  ILE A  38      10.228  16.554  11.608  1.00  0.78           H  
ATOM    564 1HG1 ILE A  38      10.568  14.556   9.359  1.00  0.78           H  
ATOM    565 2HG1 ILE A  38       9.360  15.851   9.341  1.00  0.78           H  
ATOM    566 1HG2 ILE A  38      12.426  15.491  11.459  1.00  0.78           H  
ATOM    567 2HG2 ILE A  38      11.574  14.926  12.894  1.00  0.78           H  
ATOM    568 3HG2 ILE A  38      11.681  13.889  11.456  1.00  0.78           H  
ATOM    569 1HD1 ILE A  38      11.354  16.475   8.060  1.00  0.78           H  
ATOM    570 2HD1 ILE A  38      11.166  17.529   9.477  1.00  0.78           H  
ATOM    571 3HD1 ILE A  38      12.380  16.229   9.492  1.00  0.78           H  
ATOM    572  N   ARG A  39       9.396  13.333  13.700  1.00  0.73           N  
ATOM    573  CA  ARG A  39       9.488  12.962  15.104  1.00  0.73           C  
ATOM    574  C   ARG A  39      10.936  12.840  15.544  1.00  0.73           C  
ATOM    575  O   ARG A  39      11.246  12.948  16.726  1.00  0.73           O  
ATOM    576  CB  ARG A  39       8.817  11.632  15.364  1.00  0.73           C  
ATOM    577  CG  ARG A  39       7.326  11.579  15.191  1.00  0.73           C  
ATOM    578  CD  ARG A  39       6.829  10.213  15.511  1.00  0.73           C  
ATOM    579  NE  ARG A  39       7.058   9.878  16.918  1.00  0.73           N  
ATOM    580  CZ  ARG A  39       6.929   8.646  17.455  1.00  0.73           C  
ATOM    581  NH1 ARG A  39       6.570   7.630  16.702  1.00  0.73           N  
ATOM    582  NH2 ARG A  39       7.166   8.459  18.743  1.00  0.73           N  
ATOM    583  H   ARG A  39       9.581  12.625  13.006  1.00  0.73           H  
ATOM    584  HA  ARG A  39       9.001  13.732  15.701  1.00  0.73           H  
ATOM    585 1HB  ARG A  39       9.226  10.905  14.681  1.00  0.73           H  
ATOM    586 2HB  ARG A  39       9.042  11.309  16.370  1.00  0.73           H  
ATOM    587 1HG  ARG A  39       6.846  12.295  15.858  1.00  0.73           H  
ATOM    588 2HG  ARG A  39       7.069  11.813  14.153  1.00  0.73           H  
ATOM    589 1HD  ARG A  39       5.769  10.148  15.320  1.00  0.73           H  
ATOM    590 2HD  ARG A  39       7.348   9.487  14.890  1.00  0.73           H  
ATOM    591  HE  ARG A  39       7.336  10.630  17.536  1.00  0.73           H  
ATOM    592 1HH1 ARG A  39       6.388   7.767  15.716  1.00  0.73           H  
ATOM    593 2HH1 ARG A  39       6.477   6.709  17.106  1.00  0.73           H  
ATOM    594 1HH2 ARG A  39       7.441   9.238  19.325  1.00  0.73           H  
ATOM    595 2HH2 ARG A  39       7.070   7.538  19.144  1.00  0.73           H  
ATOM    596  N   GLY A  40      11.823  12.623  14.586  1.00  0.68           N  
ATOM    597  CA  GLY A  40      13.234  12.434  14.891  1.00  0.68           C  
ATOM    598  C   GLY A  40      14.044  12.215  13.629  1.00  0.68           C  
ATOM    599  O   GLY A  40      13.553  12.453  12.524  1.00  0.68           O  
ATOM    600  H   GLY A  40      11.495  12.525  13.628  1.00  0.68           H  
ATOM    601 1HA  GLY A  40      13.628  13.283  15.446  1.00  0.68           H  
ATOM    602 2HA  GLY A  40      13.336  11.563  15.533  1.00  0.68           H  
ATOM    603  N   TYR A  41      15.308  11.838  13.809  1.00  0.65           N  
ATOM    604  CA  TYR A  41      16.232  11.580  12.709  1.00  0.65           C  
ATOM    605  C   TYR A  41      16.991  10.309  13.018  1.00  0.65           C  
ATOM    606  O   TYR A  41      17.242   9.991  14.178  1.00  0.65           O  
ATOM    607  CB  TYR A  41      17.213  12.744  12.497  1.00  0.65           C  
ATOM    608  CG  TYR A  41      16.485  14.019  12.273  1.00  0.65           C  
ATOM    609  CD1 TYR A  41      16.146  14.770  13.375  1.00  0.65           C  
ATOM    610  CD2 TYR A  41      16.111  14.430  10.994  1.00  0.65           C  
ATOM    611  CE1 TYR A  41      15.444  15.905  13.227  1.00  0.65           C  
ATOM    612  CE2 TYR A  41      15.387  15.599  10.850  1.00  0.65           C  
ATOM    613  CZ  TYR A  41      15.051  16.324  11.981  1.00  0.65           C  
ATOM    614  OH  TYR A  41      14.321  17.463  11.886  1.00  0.65           O  
ATOM    615  H   TYR A  41      15.614  11.685  14.766  1.00  0.65           H  
ATOM    616  HA  TYR A  41      15.666  11.415  11.795  1.00  0.65           H  
ATOM    617 1HB  TYR A  41      17.858  12.855  13.370  1.00  0.65           H  
ATOM    618 2HB  TYR A  41      17.847  12.545  11.629  1.00  0.65           H  
ATOM    619  HD1 TYR A  41      16.438  14.447  14.377  1.00  0.65           H  
ATOM    620  HD2 TYR A  41      16.380  13.833  10.122  1.00  0.65           H  
ATOM    621  HE1 TYR A  41      15.188  16.481  14.099  1.00  0.65           H  
ATOM    622  HE2 TYR A  41      15.074  15.937   9.863  1.00  0.65           H  
ATOM    623  HH  TYR A  41      13.838  17.602  12.732  1.00  0.65           H  
ATOM    624  N   GLN A  42      17.372   9.589  11.995  1.00  0.62           N  
ATOM    625  CA  GLN A  42      18.184   8.411  12.189  1.00  0.62           C  
ATOM    626  C   GLN A  42      19.532   8.647  11.563  1.00  0.62           C  
ATOM    627  O   GLN A  42      19.614   9.104  10.419  1.00  0.62           O  
ATOM    628  CB  GLN A  42      17.518   7.192  11.565  1.00  0.62           C  
ATOM    629  CG  GLN A  42      18.253   5.926  11.773  1.00  0.62           C  
ATOM    630  CD  GLN A  42      17.546   4.747  11.143  1.00  0.62           C  
ATOM    631  OE1 GLN A  42      17.685   4.511   9.922  1.00  0.62           O  
ATOM    632  NE2 GLN A  42      16.777   4.017  11.958  1.00  0.62           N  
ATOM    633  H   GLN A  42      17.102   9.873  11.061  1.00  0.62           H  
ATOM    634  HA  GLN A  42      18.332   8.234  13.254  1.00  0.62           H  
ATOM    635 1HB  GLN A  42      16.523   7.063  11.998  1.00  0.62           H  
ATOM    636 2HB  GLN A  42      17.392   7.349  10.495  1.00  0.62           H  
ATOM    637 1HG  GLN A  42      19.250   6.008  11.336  1.00  0.62           H  
ATOM    638 2HG  GLN A  42      18.324   5.758  12.849  1.00  0.62           H  
ATOM    639 1HE2 GLN A  42      16.262   3.235  11.610  1.00  0.62           H  
ATOM    640 2HE2 GLN A  42      16.713   4.272  12.964  1.00  0.62           H  
ATOM    641  N   VAL A  43      20.592   8.372  12.310  1.00  0.61           N  
ATOM    642  CA  VAL A  43      21.922   8.538  11.755  1.00  0.61           C  
ATOM    643  C   VAL A  43      22.586   7.172  11.717  1.00  0.61           C  
ATOM    644  O   VAL A  43      22.644   6.454  12.722  1.00  0.61           O  
ATOM    645  CB  VAL A  43      22.733   9.572  12.549  1.00  0.61           C  
ATOM    646  CG1 VAL A  43      24.121   9.725  11.939  1.00  0.61           C  
ATOM    647  CG2 VAL A  43      21.948  10.910  12.529  1.00  0.61           C  
ATOM    648  H   VAL A  43      20.474   8.028  13.266  1.00  0.61           H  
ATOM    649  HA  VAL A  43      21.840   8.902  10.733  1.00  0.61           H  
ATOM    650  HB  VAL A  43      22.862   9.231  13.578  1.00  0.61           H  
ATOM    651 1HG1 VAL A  43      24.689  10.460  12.506  1.00  0.61           H  
ATOM    652 2HG1 VAL A  43      24.634   8.766  11.964  1.00  0.61           H  
ATOM    653 3HG1 VAL A  43      24.028  10.056  10.904  1.00  0.61           H  
ATOM    654 1HG2 VAL A  43      22.475  11.668  13.060  1.00  0.61           H  
ATOM    655 2HG2 VAL A  43      21.821  11.222  11.520  1.00  0.61           H  
ATOM    656 3HG2 VAL A  43      20.969  10.770  12.987  1.00  0.61           H  
ATOM    657  N   THR A  44      23.038   6.797  10.535  1.00  0.60           N  
ATOM    658  CA  THR A  44      23.595   5.475  10.325  1.00  0.60           C  
ATOM    659  C   THR A  44      25.034   5.548   9.866  1.00  0.60           C  
ATOM    660  O   THR A  44      25.372   6.350   8.986  1.00  0.60           O  
ATOM    661  CB  THR A  44      22.764   4.700   9.288  1.00  0.60           C  
ATOM    662  OG1 THR A  44      21.411   4.596   9.746  1.00  0.60           O  
ATOM    663  CG2 THR A  44      23.330   3.317   9.099  1.00  0.60           C  
ATOM    664  H   THR A  44      22.983   7.459   9.759  1.00  0.60           H  
ATOM    665  HA  THR A  44      23.568   4.934  11.264  1.00  0.60           H  
ATOM    666  HB  THR A  44      22.773   5.223   8.347  1.00  0.60           H  
ATOM    667  HG1 THR A  44      20.947   3.927   9.236  1.00  0.60           H  
ATOM    668 1HG2 THR A  44      22.729   2.774   8.372  1.00  0.60           H  
ATOM    669 2HG2 THR A  44      24.346   3.395   8.735  1.00  0.60           H  
ATOM    670 3HG2 THR A  44      23.325   2.780  10.047  1.00  0.60           H  
ATOM    671  N   TYR A  45      25.894   4.708  10.438  1.00  0.61           N  
ATOM    672  CA  TYR A  45      27.275   4.756  10.002  1.00  0.61           C  
ATOM    673  C   TYR A  45      27.941   3.397   9.867  1.00  0.61           C  
ATOM    674  O   TYR A  45      27.589   2.433  10.545  1.00  0.61           O  
ATOM    675  CB  TYR A  45      28.036   5.657  10.973  1.00  0.61           C  
ATOM    676  CG  TYR A  45      28.162   5.166  12.403  1.00  0.61           C  
ATOM    677  CD1 TYR A  45      29.297   4.489  12.810  1.00  0.61           C  
ATOM    678  CD2 TYR A  45      27.128   5.405  13.311  1.00  0.61           C  
ATOM    679  CE1 TYR A  45      29.419   4.078  14.121  1.00  0.61           C  
ATOM    680  CE2 TYR A  45      27.248   4.988  14.614  1.00  0.61           C  
ATOM    681  CZ  TYR A  45      28.396   4.335  15.027  1.00  0.61           C  
ATOM    682  OH  TYR A  45      28.529   3.933  16.341  1.00  0.61           O  
ATOM    683  H   TYR A  45      25.576   4.069  11.168  1.00  0.61           H  
ATOM    684  HA  TYR A  45      27.288   5.211   9.024  1.00  0.61           H  
ATOM    685 1HB  TYR A  45      29.043   5.827  10.583  1.00  0.61           H  
ATOM    686 2HB  TYR A  45      27.537   6.623  11.002  1.00  0.61           H  
ATOM    687  HD1 TYR A  45      30.100   4.298  12.100  1.00  0.61           H  
ATOM    688  HD2 TYR A  45      26.225   5.930  12.991  1.00  0.61           H  
ATOM    689  HE1 TYR A  45      30.319   3.559  14.448  1.00  0.61           H  
ATOM    690  HE2 TYR A  45      26.443   5.183  15.322  1.00  0.61           H  
ATOM    691  HH  TYR A  45      29.434   3.646  16.501  1.00  0.61           H  
ATOM    692  N   VAL A  46      28.951   3.320   9.008  1.00  0.62           N  
ATOM    693  CA  VAL A  46      29.647   2.049   8.826  1.00  0.62           C  
ATOM    694  C   VAL A  46      31.126   2.230   8.518  1.00  0.62           C  
ATOM    695  O   VAL A  46      31.530   3.181   7.848  1.00  0.62           O  
ATOM    696  CB  VAL A  46      28.954   1.258   7.691  1.00  0.62           C  
ATOM    697  CG1 VAL A  46      29.107   1.997   6.401  1.00  0.62           C  
ATOM    698  CG2 VAL A  46      29.496  -0.185   7.594  1.00  0.62           C  
ATOM    699  H   VAL A  46      29.176   4.147   8.450  1.00  0.62           H  
ATOM    700  HA  VAL A  46      29.560   1.475   9.749  1.00  0.62           H  
ATOM    701  HB  VAL A  46      27.897   1.219   7.901  1.00  0.62           H  
ATOM    702 1HG1 VAL A  46      28.583   1.466   5.609  1.00  0.62           H  
ATOM    703 2HG1 VAL A  46      28.684   2.998   6.509  1.00  0.62           H  
ATOM    704 3HG1 VAL A  46      30.157   2.066   6.156  1.00  0.62           H  
ATOM    705 1HG2 VAL A  46      28.959  -0.719   6.813  1.00  0.62           H  
ATOM    706 2HG2 VAL A  46      30.551  -0.186   7.355  1.00  0.62           H  
ATOM    707 3HG2 VAL A  46      29.335  -0.697   8.545  1.00  0.62           H  
ATOM    708  N   ARG A  47      31.945   1.303   9.007  1.00  0.65           N  
ATOM    709  CA  ARG A  47      33.373   1.331   8.706  1.00  0.65           C  
ATOM    710  C   ARG A  47      33.674   0.901   7.287  1.00  0.65           C  
ATOM    711  O   ARG A  47      33.166  -0.129   6.826  1.00  0.65           O  
ATOM    712  CB  ARG A  47      34.160   0.436   9.641  1.00  0.65           C  
ATOM    713  CG  ARG A  47      35.655   0.460   9.371  1.00  0.65           C  
ATOM    714  CD  ARG A  47      36.480  -0.265  10.422  1.00  0.65           C  
ATOM    715  NE  ARG A  47      37.952  -0.086  10.216  1.00  0.65           N  
ATOM    716  CZ  ARG A  47      38.714  -0.855   9.408  1.00  0.65           C  
ATOM    717  NH1 ARG A  47      38.170  -1.843   8.733  1.00  0.65           N  
ATOM    718  NH2 ARG A  47      40.008  -0.611   9.293  1.00  0.65           N  
ATOM    719  H   ARG A  47      31.564   0.554   9.570  1.00  0.65           H  
ATOM    720  HA  ARG A  47      33.734   2.353   8.829  1.00  0.65           H  
ATOM    721 1HB  ARG A  47      34.005   0.748  10.670  1.00  0.65           H  
ATOM    722 2HB  ARG A  47      33.818  -0.593   9.545  1.00  0.65           H  
ATOM    723 1HG  ARG A  47      35.836  -0.062   8.429  1.00  0.65           H  
ATOM    724 2HG  ARG A  47      35.953   1.473   9.246  1.00  0.65           H  
ATOM    725 1HD  ARG A  47      36.225   0.115  11.412  1.00  0.65           H  
ATOM    726 2HD  ARG A  47      36.260  -1.329  10.377  1.00  0.65           H  
ATOM    727  HE  ARG A  47      38.429   0.697  10.726  1.00  0.65           H  
ATOM    728 1HH1 ARG A  47      37.185  -2.022   8.825  1.00  0.65           H  
ATOM    729 2HH1 ARG A  47      38.750  -2.429   8.109  1.00  0.65           H  
ATOM    730 1HH2 ARG A  47      40.425   0.149   9.809  1.00  0.65           H  
ATOM    731 2HH2 ARG A  47      40.580  -1.185   8.686  1.00  0.65           H  
ATOM    732  N   LEU A  48      34.513   1.692   6.615  1.00  0.68           N  
ATOM    733  CA  LEU A  48      34.984   1.422   5.262  1.00  0.68           C  
ATOM    734  C   LEU A  48      36.444   0.985   5.235  1.00  0.68           C  
ATOM    735  O   LEU A  48      37.256   1.445   6.041  1.00  0.68           O  
ATOM    736  CB  LEU A  48      34.860   2.676   4.377  1.00  0.68           C  
ATOM    737  CG  LEU A  48      33.540   2.936   3.683  1.00  0.68           C  
ATOM    738  CD1 LEU A  48      32.432   2.905   4.662  1.00  0.68           C  
ATOM    739  CD2 LEU A  48      33.611   4.294   3.005  1.00  0.68           C  
ATOM    740  H   LEU A  48      34.857   2.536   7.072  1.00  0.68           H  
ATOM    741  HA  LEU A  48      34.376   0.630   4.853  1.00  0.68           H  
ATOM    742 1HB  LEU A  48      35.078   3.545   4.996  1.00  0.68           H  
ATOM    743 2HB  LEU A  48      35.622   2.611   3.600  1.00  0.68           H  
ATOM    744  HG  LEU A  48      33.367   2.180   2.942  1.00  0.68           H  
ATOM    745 1HD1 LEU A  48      31.503   3.083   4.146  1.00  0.68           H  
ATOM    746 2HD1 LEU A  48      32.389   1.954   5.131  1.00  0.68           H  
ATOM    747 3HD1 LEU A  48      32.594   3.664   5.414  1.00  0.68           H  
ATOM    748 1HD2 LEU A  48      32.673   4.493   2.488  1.00  0.68           H  
ATOM    749 2HD2 LEU A  48      33.785   5.067   3.755  1.00  0.68           H  
ATOM    750 3HD2 LEU A  48      34.428   4.295   2.282  1.00  0.68           H  
ATOM    751  N   GLU A  49      36.787   0.150   4.267  1.00  0.71           N  
ATOM    752  CA  GLU A  49      38.175  -0.229   4.024  1.00  0.71           C  
ATOM    753  C   GLU A  49      38.335  -0.393   2.528  1.00  0.71           C  
ATOM    754  O   GLU A  49      37.477  -0.971   1.862  1.00  0.71           O  
ATOM    755  CB  GLU A  49      38.559  -1.500   4.785  1.00  0.71           C  
ATOM    756  CG  GLU A  49      40.019  -1.926   4.668  1.00  0.71           C  
ATOM    757  CD  GLU A  49      40.377  -3.138   5.543  1.00  0.71           C  
ATOM    758  OE1 GLU A  49      39.747  -3.353   6.570  1.00  0.71           O  
ATOM    759  OE2 GLU A  49      41.289  -3.843   5.177  1.00  0.71           O  
ATOM    760  H   GLU A  49      36.043  -0.220   3.674  1.00  0.71           H  
ATOM    761  HA  GLU A  49      38.829   0.579   4.352  1.00  0.71           H  
ATOM    762 1HB  GLU A  49      38.312  -1.387   5.839  1.00  0.71           H  
ATOM    763 2HB  GLU A  49      37.992  -2.318   4.401  1.00  0.71           H  
ATOM    764 1HG  GLU A  49      40.224  -2.177   3.630  1.00  0.71           H  
ATOM    765 2HG  GLU A  49      40.654  -1.085   4.939  1.00  0.71           H  
ATOM    766  N   ASN A  50      39.390   0.196   1.977  1.00  0.73           N  
ATOM    767  CA  ASN A  50      39.636   0.175   0.535  1.00  0.73           C  
ATOM    768  C   ASN A  50      38.441   0.778  -0.218  1.00  0.73           C  
ATOM    769  O   ASN A  50      38.139   0.400  -1.348  1.00  0.73           O  
ATOM    770  CB  ASN A  50      39.936  -1.234   0.046  1.00  0.73           C  
ATOM    771  CG  ASN A  50      41.192  -1.798   0.654  1.00  0.73           C  
ATOM    772  OD1 ASN A  50      42.177  -1.077   0.854  1.00  0.73           O  
ATOM    773  ND2 ASN A  50      41.176  -3.072   0.953  1.00  0.73           N  
ATOM    774  H   ASN A  50      40.056   0.658   2.581  1.00  0.73           H  
ATOM    775  HA  ASN A  50      40.502   0.802   0.320  1.00  0.73           H  
ATOM    776 1HB  ASN A  50      39.107  -1.903   0.263  1.00  0.73           H  
ATOM    777 2HB  ASN A  50      40.055  -1.215  -1.036  1.00  0.73           H  
ATOM    778 1HD2 ASN A  50      41.983  -3.501   1.364  1.00  0.73           H  
ATOM    779 2HD2 ASN A  50      40.357  -3.617   0.776  1.00  0.73           H  
ATOM    780  N   GLY A  51      37.785   1.745   0.427  1.00  0.74           N  
ATOM    781  CA  GLY A  51      36.643   2.462  -0.124  1.00  0.74           C  
ATOM    782  C   GLY A  51      35.283   1.759   0.030  1.00  0.74           C  
ATOM    783  O   GLY A  51      34.266   2.326  -0.373  1.00  0.74           O  
ATOM    784  H   GLY A  51      38.102   1.988   1.352  1.00  0.74           H  
ATOM    785 1HA  GLY A  51      36.586   3.443   0.348  1.00  0.74           H  
ATOM    786 2HA  GLY A  51      36.824   2.644  -1.182  1.00  0.74           H  
ATOM    787  N   GLU A  52      35.235   0.558   0.621  1.00  0.73           N  
ATOM    788  CA  GLU A  52      33.949  -0.135   0.725  1.00  0.73           C  
ATOM    789  C   GLU A  52      33.555  -0.465   2.171  1.00  0.73           C  
ATOM    790  O   GLU A  52      34.425  -0.773   2.981  1.00  0.73           O  
ATOM    791  CB  GLU A  52      34.003  -1.447  -0.074  1.00  0.73           C  
ATOM    792  CG  GLU A  52      34.187  -1.269  -1.582  1.00  0.73           C  
ATOM    793  CD  GLU A  52      34.206  -2.583  -2.344  1.00  0.73           C  
ATOM    794  OE1 GLU A  52      34.123  -3.614  -1.719  1.00  0.73           O  
ATOM    795  OE2 GLU A  52      34.293  -2.548  -3.551  1.00  0.73           O  
ATOM    796  H   GLU A  52      36.086   0.105   0.954  1.00  0.73           H  
ATOM    797  HA  GLU A  52      33.211   0.496   0.259  1.00  0.73           H  
ATOM    798 1HB  GLU A  52      34.835  -2.053   0.292  1.00  0.73           H  
ATOM    799 2HB  GLU A  52      33.088  -2.015   0.094  1.00  0.73           H  
ATOM    800 1HG  GLU A  52      33.379  -0.647  -1.963  1.00  0.73           H  
ATOM    801 2HG  GLU A  52      35.127  -0.743  -1.756  1.00  0.73           H  
ATOM    802  N   PRO A  53      32.256  -0.406   2.536  1.00  0.72           N  
ATOM    803  CA  PRO A  53      31.729  -0.817   3.827  1.00  0.72           C  
ATOM    804  C   PRO A  53      32.142  -2.235   4.137  1.00  0.72           C  
ATOM    805  O   PRO A  53      32.051  -3.109   3.272  1.00  0.72           O  
ATOM    806  CB  PRO A  53      30.218  -0.701   3.618  1.00  0.72           C  
ATOM    807  CG  PRO A  53      30.067   0.381   2.581  1.00  0.72           C  
ATOM    808  CD  PRO A  53      31.238   0.189   1.639  1.00  0.72           C  
ATOM    809  HA  PRO A  53      32.073  -0.138   4.609  1.00  0.72           H  
ATOM    810 1HB  PRO A  53      29.810  -1.670   3.297  1.00  0.72           H  
ATOM    811 2HB  PRO A  53      29.734  -0.455   4.563  1.00  0.72           H  
ATOM    812 1HG  PRO A  53      29.094   0.290   2.075  1.00  0.72           H  
ATOM    813 2HG  PRO A  53      30.077   1.367   3.072  1.00  0.72           H  
ATOM    814 1HD  PRO A  53      30.989  -0.492   0.811  1.00  0.72           H  
ATOM    815 2HD  PRO A  53      31.531   1.195   1.299  1.00  0.72           H  
ATOM    816  N   ARG A  54      32.546  -2.479   5.374  1.00  0.70           N  
ATOM    817  CA  ARG A  54      32.997  -3.809   5.761  1.00  0.70           C  
ATOM    818  C   ARG A  54      32.088  -4.536   6.743  1.00  0.70           C  
ATOM    819  O   ARG A  54      31.975  -5.760   6.697  1.00  0.70           O  
ATOM    820  CB  ARG A  54      34.373  -3.700   6.378  1.00  0.70           C  
ATOM    821  CG  ARG A  54      35.409  -3.123   5.447  1.00  0.70           C  
ATOM    822  CD  ARG A  54      35.659  -3.983   4.240  1.00  0.70           C  
ATOM    823  NE  ARG A  54      36.397  -5.207   4.571  1.00  0.70           N  
ATOM    824  CZ  ARG A  54      36.602  -6.233   3.720  1.00  0.70           C  
ATOM    825  NH1 ARG A  54      36.123  -6.180   2.494  1.00  0.70           N  
ATOM    826  NH2 ARG A  54      37.287  -7.293   4.115  1.00  0.70           N  
ATOM    827  H   ARG A  54      32.617  -1.699   6.023  1.00  0.70           H  
ATOM    828  HA  ARG A  54      33.071  -4.416   4.859  1.00  0.70           H  
ATOM    829 1HB  ARG A  54      34.326  -3.053   7.256  1.00  0.70           H  
ATOM    830 2HB  ARG A  54      34.714  -4.680   6.704  1.00  0.70           H  
ATOM    831 1HG  ARG A  54      35.086  -2.138   5.110  1.00  0.70           H  
ATOM    832 2HG  ARG A  54      36.344  -3.024   5.994  1.00  0.70           H  
ATOM    833 1HD  ARG A  54      34.701  -4.269   3.809  1.00  0.70           H  
ATOM    834 2HD  ARG A  54      36.224  -3.425   3.493  1.00  0.70           H  
ATOM    835  HE  ARG A  54      36.791  -5.281   5.502  1.00  0.70           H  
ATOM    836 1HH1 ARG A  54      35.599  -5.364   2.189  1.00  0.70           H  
ATOM    837 2HH1 ARG A  54      36.277  -6.947   1.857  1.00  0.70           H  
ATOM    838 1HH2 ARG A  54      37.660  -7.330   5.056  1.00  0.70           H  
ATOM    839 2HH2 ARG A  54      37.442  -8.061   3.479  1.00  0.70           H  
ATOM    840  N   GLY A  55      31.470  -3.798   7.652  1.00  0.69           N  
ATOM    841  CA  GLY A  55      30.632  -4.423   8.666  1.00  0.69           C  
ATOM    842  C   GLY A  55      29.188  -3.998   8.513  1.00  0.69           C  
ATOM    843  O   GLY A  55      28.815  -3.370   7.523  1.00  0.69           O  
ATOM    844  H   GLY A  55      31.582  -2.798   7.641  1.00  0.69           H  
ATOM    845 1HA  GLY A  55      30.705  -5.508   8.595  1.00  0.69           H  
ATOM    846 2HA  GLY A  55      30.992  -4.142   9.655  1.00  0.69           H  
ATOM    847  N   GLN A  56      28.376  -4.343   9.500  1.00  0.68           N  
ATOM    848  CA  GLN A  56      26.974  -3.975   9.484  1.00  0.68           C  
ATOM    849  C   GLN A  56      26.889  -2.505   9.887  1.00  0.68           C  
ATOM    850  O   GLN A  56      27.630  -2.099  10.780  1.00  0.68           O  
ATOM    851  CB  GLN A  56      26.178  -4.844  10.461  1.00  0.68           C  
ATOM    852  CG  GLN A  56      24.680  -4.611  10.430  1.00  0.68           C  
ATOM    853  CD  GLN A  56      23.921  -5.568  11.328  1.00  0.68           C  
ATOM    854  OE1 GLN A  56      24.513  -6.346  12.084  1.00  0.68           O  
ATOM    855  NE2 GLN A  56      22.596  -5.520  11.250  1.00  0.68           N  
ATOM    856  H   GLN A  56      28.743  -4.869  10.281  1.00  0.68           H  
ATOM    857  HA  GLN A  56      26.588  -4.141   8.488  1.00  0.68           H  
ATOM    858 1HB  GLN A  56      26.359  -5.896  10.247  1.00  0.68           H  
ATOM    859 2HB  GLN A  56      26.521  -4.652  11.478  1.00  0.68           H  
ATOM    860 1HG  GLN A  56      24.474  -3.592  10.765  1.00  0.68           H  
ATOM    861 2HG  GLN A  56      24.325  -4.747   9.412  1.00  0.68           H  
ATOM    862 1HE2 GLN A  56      22.038  -6.128  11.817  1.00  0.68           H  
ATOM    863 2HE2 GLN A  56      22.157  -4.872  10.627  1.00  0.68           H  
ATOM    864  N   PRO A  57      26.081  -1.667   9.228  1.00  0.68           N  
ATOM    865  CA  PRO A  57      25.845  -0.300   9.635  1.00  0.68           C  
ATOM    866  C   PRO A  57      25.306  -0.245  11.053  1.00  0.68           C  
ATOM    867  O   PRO A  57      24.469  -1.058  11.449  1.00  0.68           O  
ATOM    868  CB  PRO A  57      24.821   0.184   8.607  1.00  0.68           C  
ATOM    869  CG  PRO A  57      25.076  -0.678   7.387  1.00  0.68           C  
ATOM    870  CD  PRO A  57      25.467  -2.035   7.938  1.00  0.68           C  
ATOM    871  HA  PRO A  57      26.780   0.260   9.572  1.00  0.68           H  
ATOM    872 1HB  PRO A  57      23.801   0.112   9.014  1.00  0.68           H  
ATOM    873 2HB  PRO A  57      25.016   1.230   8.390  1.00  0.68           H  
ATOM    874 1HG  PRO A  57      24.176  -0.718   6.755  1.00  0.68           H  
ATOM    875 2HG  PRO A  57      25.875  -0.230   6.775  1.00  0.68           H  
ATOM    876 1HD  PRO A  57      24.590  -2.679   8.078  1.00  0.68           H  
ATOM    877 2HD  PRO A  57      26.213  -2.461   7.247  1.00  0.68           H  
ATOM    878  N   ILE A  58      25.758   0.755  11.781  1.00  0.69           N  
ATOM    879  CA  ILE A  58      25.379   1.015  13.152  1.00  0.69           C  
ATOM    880  C   ILE A  58      24.405   2.164  13.172  1.00  0.69           C  
ATOM    881  O   ILE A  58      24.621   3.171  12.500  1.00  0.69           O  
ATOM    882  CB  ILE A  58      26.602   1.340  13.996  1.00  0.69           C  
ATOM    883  CG1 ILE A  58      27.553   0.149  13.988  1.00  0.69           C  
ATOM    884  CG2 ILE A  58      26.168   1.664  15.421  1.00  0.69           C  
ATOM    885  CD1 ILE A  58      28.906   0.463  14.554  1.00  0.69           C  
ATOM    886  H   ILE A  58      26.442   1.372  11.360  1.00  0.69           H  
ATOM    887  HA  ILE A  58      24.890   0.133  13.561  1.00  0.69           H  
ATOM    888  HB  ILE A  58      27.129   2.178  13.556  1.00  0.69           H  
ATOM    889 1HG1 ILE A  58      27.111  -0.654  14.574  1.00  0.69           H  
ATOM    890 2HG1 ILE A  58      27.682  -0.203  12.960  1.00  0.69           H  
ATOM    891 1HG2 ILE A  58      27.038   1.885  16.025  1.00  0.69           H  
ATOM    892 2HG2 ILE A  58      25.504   2.526  15.419  1.00  0.69           H  
ATOM    893 3HG2 ILE A  58      25.647   0.807  15.845  1.00  0.69           H  
ATOM    894 1HD1 ILE A  58      29.528  -0.430  14.520  1.00  0.69           H  
ATOM    895 2HD1 ILE A  58      29.364   1.244  13.958  1.00  0.69           H  
ATOM    896 3HD1 ILE A  58      28.803   0.799  15.584  1.00  0.69           H  
ATOM    897  N   ILE A  59      23.290   1.981  13.860  1.00  0.71           N  
ATOM    898  CA  ILE A  59      22.248   2.989  13.842  1.00  0.71           C  
ATOM    899  C   ILE A  59      21.972   3.679  15.166  1.00  0.71           C  
ATOM    900  O   ILE A  59      21.759   3.028  16.192  1.00  0.71           O  
ATOM    901  CB  ILE A  59      20.943   2.370  13.347  1.00  0.71           C  
ATOM    902  CG1 ILE A  59      21.121   1.839  11.931  1.00  0.71           C  
ATOM    903  CG2 ILE A  59      19.882   3.382  13.380  1.00  0.71           C  
ATOM    904  CD1 ILE A  59      19.961   1.038  11.432  1.00  0.71           C  
ATOM    905  H   ILE A  59      23.164   1.133  14.395  1.00  0.71           H  
ATOM    906  HA  ILE A  59      22.537   3.764  13.133  1.00  0.71           H  
ATOM    907  HB  ILE A  59      20.665   1.533  13.985  1.00  0.71           H  
ATOM    908 1HG1 ILE A  59      21.266   2.673  11.274  1.00  0.71           H  
ATOM    909 2HG1 ILE A  59      22.007   1.205  11.891  1.00  0.71           H  
ATOM    910 1HG2 ILE A  59      18.968   2.935  13.028  1.00  0.71           H  
ATOM    911 2HG2 ILE A  59      19.722   3.755  14.389  1.00  0.71           H  
ATOM    912 3HG2 ILE A  59      20.181   4.198  12.732  1.00  0.71           H  
ATOM    913 1HD1 ILE A  59      20.165   0.701  10.415  1.00  0.71           H  
ATOM    914 2HD1 ILE A  59      19.810   0.172  12.078  1.00  0.71           H  
ATOM    915 3HD1 ILE A  59      19.064   1.659  11.436  1.00  0.71           H  
ATOM    916  N   GLN A  60      21.951   5.010  15.120  1.00  0.77           N  
ATOM    917  CA  GLN A  60      21.606   5.831  16.264  1.00  0.77           C  
ATOM    918  C   GLN A  60      20.309   6.583  15.996  1.00  0.77           C  
ATOM    919  O   GLN A  60      20.220   7.419  15.091  1.00  0.77           O  
ATOM    920  CB  GLN A  60      22.698   6.850  16.591  1.00  0.77           C  
ATOM    921  CG  GLN A  60      22.309   7.817  17.750  1.00  0.77           C  
ATOM    922  CD  GLN A  60      22.228   7.134  19.132  1.00  0.77           C  
ATOM    923  OE1 GLN A  60      23.250   6.641  19.629  1.00  0.77           O  
ATOM    924  NE2 GLN A  60      21.037   7.103  19.760  1.00  0.77           N  
ATOM    925  H   GLN A  60      22.170   5.476  14.240  1.00  0.77           H  
ATOM    926  HA  GLN A  60      21.452   5.187  17.128  1.00  0.77           H  
ATOM    927 1HB  GLN A  60      23.612   6.326  16.871  1.00  0.77           H  
ATOM    928 2HB  GLN A  60      22.918   7.447  15.701  1.00  0.77           H  
ATOM    929 1HG  GLN A  60      23.051   8.613  17.808  1.00  0.77           H  
ATOM    930 2HG  GLN A  60      21.327   8.244  17.533  1.00  0.77           H  
ATOM    931 1HE2 GLN A  60      20.962   6.668  20.658  1.00  0.77           H  
ATOM    932 2HE2 GLN A  60      20.191   7.514  19.337  1.00  0.77           H  
ATOM    933  N   ASP A  61      19.287   6.250  16.760  1.00  0.85           N  
ATOM    934  CA  ASP A  61      17.999   6.900  16.605  1.00  0.85           C  
ATOM    935  C   ASP A  61      17.963   8.150  17.486  1.00  0.85           C  
ATOM    936  O   ASP A  61      18.307   8.094  18.673  1.00  0.85           O  
ATOM    937  CB  ASP A  61      16.860   5.941  16.958  1.00  0.85           C  
ATOM    938  CG  ASP A  61      16.669   4.790  15.922  1.00  0.85           C  
ATOM    939  OD1 ASP A  61      16.873   5.014  14.744  1.00  0.85           O  
ATOM    940  OD2 ASP A  61      16.339   3.710  16.332  1.00  0.85           O  
ATOM    941  H   ASP A  61      19.410   5.541  17.470  1.00  0.85           H  
ATOM    942  HA  ASP A  61      17.877   7.212  15.568  1.00  0.85           H  
ATOM    943 1HB  ASP A  61      17.046   5.502  17.938  1.00  0.85           H  
ATOM    944 2HB  ASP A  61      15.927   6.509  17.026  1.00  0.85           H  
ATOM    945  N   VAL A  62      17.643   9.291  16.881  1.00  0.94           N  
ATOM    946  CA  VAL A  62      17.580  10.559  17.592  1.00  0.94           C  
ATOM    947  C   VAL A  62      16.134  11.063  17.615  1.00  0.94           C  
ATOM    948  O   VAL A  62      15.567  11.375  16.575  1.00  0.94           O  
ATOM    949  CB  VAL A  62      18.486  11.585  16.861  1.00  0.94           C  
ATOM    950  CG1 VAL A  62      18.446  12.935  17.549  1.00  0.94           C  
ATOM    951  CG2 VAL A  62      19.917  11.029  16.770  1.00  0.94           C  
ATOM    952  H   VAL A  62      17.427   9.299  15.887  1.00  0.94           H  
ATOM    953  HA  VAL A  62      17.932  10.417  18.613  1.00  0.94           H  
ATOM    954  HB  VAL A  62      18.106  11.736  15.852  1.00  0.94           H  
ATOM    955 1HG1 VAL A  62      19.073  13.641  17.001  1.00  0.94           H  
ATOM    956 2HG1 VAL A  62      17.436  13.287  17.550  1.00  0.94           H  
ATOM    957 3HG1 VAL A  62      18.813  12.844  18.572  1.00  0.94           H  
ATOM    958 1HG2 VAL A  62      20.550  11.734  16.232  1.00  0.94           H  
ATOM    959 2HG2 VAL A  62      20.315  10.874  17.772  1.00  0.94           H  
ATOM    960 3HG2 VAL A  62      19.904  10.077  16.232  1.00  0.94           H  
ATOM    961  N   MET A  63      15.530  11.196  18.800  1.00  1.02           N  
ATOM    962  CA  MET A  63      14.120  11.635  18.865  1.00  1.02           C  
ATOM    963  C   MET A  63      13.968  13.144  19.006  1.00  1.02           C  
ATOM    964  O   MET A  63      12.900  13.693  19.287  1.00  1.02           O  
ATOM    965  CB  MET A  63      13.352  10.873  19.923  1.00  1.02           C  
ATOM    966  CG  MET A  63      13.259   9.390  19.601  1.00  1.02           C  
ATOM    967  SD  MET A  63      12.557   9.096  17.925  1.00  1.02           S  
ATOM    968  CE  MET A  63      10.862   9.638  18.097  1.00  1.02           C  
ATOM    969  H   MET A  63      16.024  10.953  19.650  1.00  1.02           H  
ATOM    970  HA  MET A  63      13.648  11.376  17.920  1.00  1.02           H  
ATOM    971 1HB  MET A  63      13.833  10.993  20.891  1.00  1.02           H  
ATOM    972 2HB  MET A  63      12.339  11.273  19.999  1.00  1.02           H  
ATOM    973 1HG  MET A  63      14.252   8.942  19.644  1.00  1.02           H  
ATOM    974 2HG  MET A  63      12.624   8.892  20.334  1.00  1.02           H  
ATOM    975 1HE  MET A  63      10.348   9.503  17.155  1.00  1.02           H  
ATOM    976 2HE  MET A  63      10.367   9.053  18.870  1.00  1.02           H  
ATOM    977 3HE  MET A  63      10.847  10.697  18.370  1.00  1.02           H  
ATOM    978  N   LEU A  64      15.057  13.829  18.794  1.00  1.06           N  
ATOM    979  CA  LEU A  64      15.066  15.261  18.860  1.00  1.06           C  
ATOM    980  C   LEU A  64      14.589  15.774  17.514  1.00  1.06           C  
ATOM    981  O   LEU A  64      15.382  16.110  16.642  1.00  1.06           O  
ATOM    982  CB  LEU A  64      16.465  15.757  19.162  1.00  1.06           C  
ATOM    983  CG  LEU A  64      17.078  15.252  20.443  1.00  1.06           C  
ATOM    984  CD1 LEU A  64      18.496  15.785  20.549  1.00  1.06           C  
ATOM    985  CD2 LEU A  64      16.225  15.688  21.611  1.00  1.06           C  
ATOM    986  H   LEU A  64      15.898  13.328  18.568  1.00  1.06           H  
ATOM    987  HA  LEU A  64      14.378  15.595  19.636  1.00  1.06           H  
ATOM    988 1HB  LEU A  64      17.117  15.479  18.349  1.00  1.06           H  
ATOM    989 2HB  LEU A  64      16.429  16.840  19.233  1.00  1.06           H  
ATOM    990  HG  LEU A  64      17.129  14.162  20.421  1.00  1.06           H  
ATOM    991 1HD1 LEU A  64      18.955  15.418  21.466  1.00  1.06           H  
ATOM    992 2HD1 LEU A  64      19.078  15.447  19.689  1.00  1.06           H  
ATOM    993 3HD1 LEU A  64      18.474  16.874  20.565  1.00  1.06           H  
ATOM    994 1HD2 LEU A  64      16.664  15.323  22.541  1.00  1.06           H  
ATOM    995 2HD2 LEU A  64      16.174  16.777  21.637  1.00  1.06           H  
ATOM    996 3HD2 LEU A  64      15.219  15.280  21.499  1.00  1.06           H  
ATOM    997  N   ALA A  65      13.273  15.859  17.364  1.00  1.04           N  
ATOM    998  CA  ALA A  65      12.598  16.199  16.102  1.00  1.04           C  
ATOM    999  C   ALA A  65      13.080  17.504  15.483  1.00  1.04           C  
ATOM   1000  O   ALA A  65      13.032  17.676  14.264  1.00  1.04           O  
ATOM   1001  CB  ALA A  65      11.112  16.321  16.336  1.00  1.04           C  
ATOM   1002  H   ALA A  65      12.721  15.533  18.161  1.00  1.04           H  
ATOM   1003  HA  ALA A  65      12.790  15.399  15.392  1.00  1.04           H  
ATOM   1004 1HB  ALA A  65      10.621  16.538  15.396  1.00  1.04           H  
ATOM   1005 2HB  ALA A  65      10.724  15.402  16.745  1.00  1.04           H  
ATOM   1006 3HB  ALA A  65      10.921  17.129  17.037  1.00  1.04           H  
ATOM   1007  N   GLU A  66      13.476  18.453  16.321  1.00  0.97           N  
ATOM   1008  CA  GLU A  66      13.948  19.745  15.838  1.00  0.97           C  
ATOM   1009  C   GLU A  66      15.478  19.813  15.673  1.00  0.97           C  
ATOM   1010  O   GLU A  66      16.011  20.849  15.271  1.00  0.97           O  
ATOM   1011  CB  GLU A  66      13.480  20.852  16.785  1.00  0.97           C  
ATOM   1012  CG  GLU A  66      11.959  21.019  16.844  1.00  0.97           C  
ATOM   1013  CD  GLU A  66      11.505  22.104  17.802  1.00  0.97           C  
ATOM   1014  OE1 GLU A  66      12.339  22.710  18.432  1.00  0.97           O  
ATOM   1015  OE2 GLU A  66      10.318  22.321  17.898  1.00  0.97           O  
ATOM   1016  H   GLU A  66      13.477  18.259  17.311  1.00  0.97           H  
ATOM   1017  HA  GLU A  66      13.503  19.923  14.859  1.00  0.97           H  
ATOM   1018 1HB  GLU A  66      13.834  20.641  17.793  1.00  0.97           H  
ATOM   1019 2HB  GLU A  66      13.913  21.803  16.476  1.00  0.97           H  
ATOM   1020 1HG  GLU A  66      11.594  21.257  15.846  1.00  0.97           H  
ATOM   1021 2HG  GLU A  66      11.517  20.070  17.144  1.00  0.97           H  
ATOM   1022  N   ALA A  67      16.196  18.750  16.045  1.00  0.88           N  
ATOM   1023  CA  ALA A  67      17.653  18.773  15.971  1.00  0.88           C  
ATOM   1024  C   ALA A  67      18.153  18.758  14.552  1.00  0.88           C  
ATOM   1025  O   ALA A  67      17.609  18.088  13.681  1.00  0.88           O  
ATOM   1026  CB  ALA A  67      18.273  17.594  16.698  1.00  0.88           C  
ATOM   1027  H   ALA A  67      15.734  17.896  16.342  1.00  0.88           H  
ATOM   1028  HA  ALA A  67      17.996  19.695  16.438  1.00  0.88           H  
ATOM   1029 1HB  ALA A  67      19.361  17.654  16.647  1.00  0.88           H  
ATOM   1030 2HB  ALA A  67      17.969  17.622  17.726  1.00  0.88           H  
ATOM   1031 3HB  ALA A  67      17.940  16.663  16.237  1.00  0.88           H  
ATOM   1032  N   GLN A  68      19.255  19.452  14.351  1.00  0.78           N  
ATOM   1033  CA  GLN A  68      19.974  19.437  13.093  1.00  0.78           C  
ATOM   1034  C   GLN A  68      21.362  18.850  13.308  1.00  0.78           C  
ATOM   1035  O   GLN A  68      22.260  19.015  12.475  1.00  0.78           O  
ATOM   1036  CB  GLN A  68      20.035  20.848  12.514  1.00  0.78           C  
ATOM   1037  CG  GLN A  68      18.655  21.413  12.140  1.00  0.78           C  
ATOM   1038  CD  GLN A  68      18.682  22.815  11.490  1.00  0.78           C  
ATOM   1039  OE1 GLN A  68      19.737  23.439  11.280  1.00  0.78           O  
ATOM   1040  NE2 GLN A  68      17.489  23.324  11.174  1.00  0.78           N  
ATOM   1041  H   GLN A  68      19.623  20.014  15.107  1.00  0.78           H  
ATOM   1042  HA  GLN A  68      19.443  18.801  12.385  1.00  0.78           H  
ATOM   1043 1HB  GLN A  68      20.462  21.513  13.263  1.00  0.78           H  
ATOM   1044 2HB  GLN A  68      20.686  20.882  11.663  1.00  0.78           H  
ATOM   1045 1HG  GLN A  68      18.211  20.723  11.426  1.00  0.78           H  
ATOM   1046 2HG  GLN A  68      18.035  21.464  13.038  1.00  0.78           H  
ATOM   1047 1HE2 GLN A  68      17.419  24.232  10.760  1.00  0.78           H  
ATOM   1048 2HE2 GLN A  68      16.659  22.798  11.369  1.00  0.78           H  
ATOM   1049  N   GLU A  69      21.547  18.179  14.453  1.00  0.71           N  
ATOM   1050  CA  GLU A  69      22.844  17.595  14.759  1.00  0.71           C  
ATOM   1051  C   GLU A  69      22.837  16.437  15.759  1.00  0.71           C  
ATOM   1052  O   GLU A  69      21.952  16.333  16.615  1.00  0.71           O  
ATOM   1053  CB  GLU A  69      23.774  18.687  15.287  1.00  0.71           C  
ATOM   1054  CG  GLU A  69      23.324  19.321  16.602  1.00  0.71           C  
ATOM   1055  CD  GLU A  69      24.166  20.520  17.046  1.00  0.71           C  
ATOM   1056  OE1 GLU A  69      25.347  20.378  17.319  1.00  0.71           O  
ATOM   1057  OE2 GLU A  69      23.607  21.590  17.095  1.00  0.71           O  
ATOM   1058  H   GLU A  69      20.777  18.062  15.091  1.00  0.71           H  
ATOM   1059  HA  GLU A  69      23.247  17.217  13.829  1.00  0.71           H  
ATOM   1060 1HB  GLU A  69      24.736  18.238  15.465  1.00  0.71           H  
ATOM   1061 2HB  GLU A  69      23.905  19.467  14.538  1.00  0.71           H  
ATOM   1062 1HG  GLU A  69      22.287  19.640  16.496  1.00  0.71           H  
ATOM   1063 2HG  GLU A  69      23.359  18.556  17.376  1.00  0.71           H  
ATOM   1064  N   THR A  70      23.891  15.614  15.670  1.00  0.66           N  
ATOM   1065  CA  THR A  70      24.197  14.550  16.634  1.00  0.66           C  
ATOM   1066  C   THR A  70      25.694  14.248  16.618  1.00  0.66           C  
ATOM   1067  O   THR A  70      26.377  14.540  15.640  1.00  0.66           O  
ATOM   1068  CB  THR A  70      23.470  13.228  16.338  1.00  0.66           C  
ATOM   1069  OG1 THR A  70      23.625  12.339  17.455  1.00  0.66           O  
ATOM   1070  CG2 THR A  70      24.098  12.551  15.138  1.00  0.66           C  
ATOM   1071  H   THR A  70      24.520  15.766  14.880  1.00  0.66           H  
ATOM   1072  HA  THR A  70      23.927  14.891  17.633  1.00  0.66           H  
ATOM   1073  HB  THR A  70      22.413  13.415  16.161  1.00  0.66           H  
ATOM   1074  HG1 THR A  70      24.539  12.026  17.496  1.00  0.66           H  
ATOM   1075 1HG2 THR A  70      23.595  11.609  14.965  1.00  0.66           H  
ATOM   1076 2HG2 THR A  70      24.001  13.183  14.284  1.00  0.66           H  
ATOM   1077 3HG2 THR A  70      25.154  12.360  15.327  1.00  0.66           H  
ATOM   1078  N   THR A  71      26.196  13.621  17.673  1.00  0.65           N  
ATOM   1079  CA  THR A  71      27.590  13.180  17.665  1.00  0.65           C  
ATOM   1080  C   THR A  71      27.668  11.661  17.686  1.00  0.65           C  
ATOM   1081  O   THR A  71      26.945  11.009  18.443  1.00  0.65           O  
ATOM   1082  CB  THR A  71      28.389  13.753  18.855  1.00  0.65           C  
ATOM   1083  OG1 THR A  71      28.379  15.187  18.791  1.00  0.65           O  
ATOM   1084  CG2 THR A  71      29.847  13.246  18.803  1.00  0.65           C  
ATOM   1085  H   THR A  71      25.604  13.432  18.472  1.00  0.65           H  
ATOM   1086  HA  THR A  71      28.066  13.515  16.744  1.00  0.65           H  
ATOM   1087  HB  THR A  71      27.931  13.439  19.791  1.00  0.65           H  
ATOM   1088  HG1 THR A  71      28.936  15.538  19.492  1.00  0.65           H  
ATOM   1089 1HG2 THR A  71      30.406  13.663  19.637  1.00  0.65           H  
ATOM   1090 2HG2 THR A  71      29.872  12.163  18.870  1.00  0.65           H  
ATOM   1091 3HG2 THR A  71      30.301  13.557  17.865  1.00  0.65           H  
ATOM   1092  N   ILE A  72      28.531  11.106  16.840  1.00  0.65           N  
ATOM   1093  CA  ILE A  72      28.770   9.676  16.811  1.00  0.65           C  
ATOM   1094  C   ILE A  72      30.090   9.372  17.505  1.00  0.65           C  
ATOM   1095  O   ILE A  72      31.143   9.879  17.107  1.00  0.65           O  
ATOM   1096  CB  ILE A  72      28.845   9.139  15.381  1.00  0.65           C  
ATOM   1097  CG1 ILE A  72      27.561   9.351  14.608  1.00  0.65           C  
ATOM   1098  CG2 ILE A  72      29.201   7.708  15.430  1.00  0.65           C  
ATOM   1099  CD1 ILE A  72      27.759   9.049  13.150  1.00  0.65           C  
ATOM   1100  H   ILE A  72      29.073  11.706  16.217  1.00  0.65           H  
ATOM   1101  HA  ILE A  72      27.969   9.166  17.344  1.00  0.65           H  
ATOM   1102  HB  ILE A  72      29.628   9.679  14.842  1.00  0.65           H  
ATOM   1103 1HG1 ILE A  72      26.786   8.692  15.001  1.00  0.65           H  
ATOM   1104 2HG1 ILE A  72      27.228  10.387  14.713  1.00  0.65           H  
ATOM   1105 1HG2 ILE A  72      29.291   7.324  14.419  1.00  0.65           H  
ATOM   1106 2HG2 ILE A  72      30.146   7.585  15.952  1.00  0.65           H  
ATOM   1107 3HG2 ILE A  72      28.427   7.170  15.964  1.00  0.65           H  
ATOM   1108 1HD1 ILE A  72      26.844   9.195  12.608  1.00  0.65           H  
ATOM   1109 2HD1 ILE A  72      28.521   9.710  12.758  1.00  0.65           H  
ATOM   1110 3HD1 ILE A  72      28.083   8.032  13.034  1.00  0.65           H  
ATOM   1111  N   SER A  73      30.029   8.566  18.560  1.00  0.67           N  
ATOM   1112  CA  SER A  73      31.211   8.221  19.347  1.00  0.67           C  
ATOM   1113  C   SER A  73      31.537   6.736  19.248  1.00  0.67           C  
ATOM   1114  O   SER A  73      30.729   5.948  18.754  1.00  0.67           O  
ATOM   1115  CB  SER A  73      31.000   8.601  20.802  1.00  0.67           C  
ATOM   1116  OG  SER A  73      30.012   7.803  21.392  1.00  0.67           O  
ATOM   1117  H   SER A  73      29.131   8.188  18.831  1.00  0.67           H  
ATOM   1118  HA  SER A  73      32.063   8.780  18.960  1.00  0.67           H  
ATOM   1119 1HB  SER A  73      31.936   8.490  21.346  1.00  0.67           H  
ATOM   1120 2HB  SER A  73      30.710   9.649  20.861  1.00  0.67           H  
ATOM   1121  HG  SER A  73      30.341   6.901  21.343  1.00  0.67           H  
ATOM   1122  N   GLY A  74      32.708   6.350  19.764  1.00  0.69           N  
ATOM   1123  CA  GLY A  74      33.117   4.944  19.790  1.00  0.69           C  
ATOM   1124  C   GLY A  74      33.719   4.485  18.466  1.00  0.69           C  
ATOM   1125  O   GLY A  74      33.708   3.296  18.143  1.00  0.69           O  
ATOM   1126  H   GLY A  74      33.337   7.057  20.127  1.00  0.69           H  
ATOM   1127 1HA  GLY A  74      33.848   4.801  20.586  1.00  0.69           H  
ATOM   1128 2HA  GLY A  74      32.257   4.322  20.034  1.00  0.69           H  
ATOM   1129  N   LEU A  75      34.212   5.439  17.692  1.00  0.71           N  
ATOM   1130  CA  LEU A  75      34.787   5.161  16.389  1.00  0.71           C  
ATOM   1131  C   LEU A  75      36.258   4.777  16.545  1.00  0.71           C  
ATOM   1132  O   LEU A  75      36.911   5.171  17.505  1.00  0.71           O  
ATOM   1133  CB  LEU A  75      34.623   6.401  15.518  1.00  0.71           C  
ATOM   1134  CG  LEU A  75      33.167   6.868  15.339  1.00  0.71           C  
ATOM   1135  CD1 LEU A  75      33.140   8.134  14.549  1.00  0.71           C  
ATOM   1136  CD2 LEU A  75      32.380   5.808  14.659  1.00  0.71           C  
ATOM   1137  H   LEU A  75      34.199   6.403  18.022  1.00  0.71           H  
ATOM   1138  HA  LEU A  75      34.253   4.328  15.933  1.00  0.71           H  
ATOM   1139 1HB  LEU A  75      35.182   7.213  15.953  1.00  0.71           H  
ATOM   1140 2HB  LEU A  75      35.028   6.198  14.552  1.00  0.71           H  
ATOM   1141  HG  LEU A  75      32.732   7.075  16.322  1.00  0.71           H  
ATOM   1142 1HD1 LEU A  75      32.112   8.479  14.438  1.00  0.71           H  
ATOM   1143 2HD1 LEU A  75      33.716   8.880  15.073  1.00  0.71           H  
ATOM   1144 3HD1 LEU A  75      33.574   7.960  13.565  1.00  0.71           H  
ATOM   1145 1HD2 LEU A  75      31.367   6.133  14.539  1.00  0.71           H  
ATOM   1146 2HD2 LEU A  75      32.802   5.624  13.695  1.00  0.71           H  
ATOM   1147 3HD2 LEU A  75      32.404   4.896  15.254  1.00  0.71           H  
ATOM   1148  N   THR A  76      36.781   3.988  15.627  1.00  0.72           N  
ATOM   1149  CA  THR A  76      38.188   3.605  15.690  1.00  0.72           C  
ATOM   1150  C   THR A  76      39.138   4.707  15.132  1.00  0.72           C  
ATOM   1151  O   THR A  76      38.867   5.283  14.072  1.00  0.72           O  
ATOM   1152  CB  THR A  76      38.396   2.268  14.960  1.00  0.72           C  
ATOM   1153  OG1 THR A  76      37.615   1.252  15.603  1.00  0.72           O  
ATOM   1154  CG2 THR A  76      39.853   1.854  14.950  1.00  0.72           C  
ATOM   1155  H   THR A  76      36.198   3.654  14.867  1.00  0.72           H  
ATOM   1156  HA  THR A  76      38.406   3.406  16.729  1.00  0.72           H  
ATOM   1157  HB  THR A  76      38.051   2.373  13.933  1.00  0.72           H  
ATOM   1158  HG1 THR A  76      37.868   1.193  16.528  1.00  0.72           H  
ATOM   1159 1HG2 THR A  76      39.953   0.910  14.416  1.00  0.72           H  
ATOM   1160 2HG2 THR A  76      40.447   2.612  14.450  1.00  0.72           H  
ATOM   1161 3HG2 THR A  76      40.205   1.729  15.966  1.00  0.72           H  
ATOM   1162  N   PRO A  77      40.221   5.074  15.843  1.00  0.72           N  
ATOM   1163  CA  PRO A  77      41.216   6.031  15.394  1.00  0.72           C  
ATOM   1164  C   PRO A  77      41.757   5.670  14.017  1.00  0.72           C  
ATOM   1165  O   PRO A  77      42.033   4.505  13.732  1.00  0.72           O  
ATOM   1166  CB  PRO A  77      42.285   5.903  16.478  1.00  0.72           C  
ATOM   1167  CG  PRO A  77      41.512   5.507  17.720  1.00  0.72           C  
ATOM   1168  CD  PRO A  77      40.434   4.592  17.232  1.00  0.72           C  
ATOM   1169  HA  PRO A  77      40.792   7.040  15.394  1.00  0.72           H  
ATOM   1170 1HB  PRO A  77      43.034   5.156  16.178  1.00  0.72           H  
ATOM   1171 2HB  PRO A  77      42.812   6.848  16.609  1.00  0.72           H  
ATOM   1172 1HG  PRO A  77      42.178   5.029  18.453  1.00  0.72           H  
ATOM   1173 2HG  PRO A  77      41.089   6.394  18.209  1.00  0.72           H  
ATOM   1174 1HD  PRO A  77      40.765   3.553  17.264  1.00  0.72           H  
ATOM   1175 2HD  PRO A  77      39.549   4.788  17.857  1.00  0.72           H  
ATOM   1176  N   GLU A  78      41.885   6.696  13.177  1.00  0.70           N  
ATOM   1177  CA  GLU A  78      42.351   6.669  11.786  1.00  0.70           C  
ATOM   1178  C   GLU A  78      41.468   5.852  10.841  1.00  0.70           C  
ATOM   1179  O   GLU A  78      41.848   5.609   9.693  1.00  0.70           O  
ATOM   1180  CB  GLU A  78      43.778   6.120  11.685  1.00  0.70           C  
ATOM   1181  CG  GLU A  78      44.837   6.899  12.453  1.00  0.70           C  
ATOM   1182  CD  GLU A  78      46.253   6.397  12.206  1.00  0.70           C  
ATOM   1183  OE1 GLU A  78      46.409   5.388  11.561  1.00  0.70           O  
ATOM   1184  OE2 GLU A  78      47.172   7.033  12.668  1.00  0.70           O  
ATOM   1185  H   GLU A  78      41.593   7.604  13.517  1.00  0.70           H  
ATOM   1186  HA  GLU A  78      42.354   7.700  11.424  1.00  0.70           H  
ATOM   1187 1HB  GLU A  78      43.803   5.088  12.028  1.00  0.70           H  
ATOM   1188 2HB  GLU A  78      44.080   6.113  10.638  1.00  0.70           H  
ATOM   1189 1HG  GLU A  78      44.775   7.951  12.178  1.00  0.70           H  
ATOM   1190 2HG  GLU A  78      44.625   6.807  13.510  1.00  0.70           H  
ATOM   1191  N   THR A  79      40.275   5.484  11.283  1.00  0.67           N  
ATOM   1192  CA  THR A  79      39.339   4.759  10.453  1.00  0.67           C  
ATOM   1193  C   THR A  79      38.352   5.633   9.714  1.00  0.67           C  
ATOM   1194  O   THR A  79      37.810   6.600  10.258  1.00  0.67           O  
ATOM   1195  CB  THR A  79      38.592   3.696  11.250  1.00  0.67           C  
ATOM   1196  OG1 THR A  79      39.492   2.653  11.671  1.00  0.67           O  
ATOM   1197  CG2 THR A  79      37.523   3.132  10.493  1.00  0.67           C  
ATOM   1198  H   THR A  79      40.004   5.678  12.247  1.00  0.67           H  
ATOM   1199  HA  THR A  79      39.917   4.226   9.698  1.00  0.67           H  
ATOM   1200  HB  THR A  79      38.166   4.152  12.116  1.00  0.67           H  
ATOM   1201  HG1 THR A  79      40.200   3.037  12.214  1.00  0.67           H  
ATOM   1202 1HG2 THR A  79      37.021   2.418  11.122  1.00  0.67           H  
ATOM   1203 2HG2 THR A  79      36.821   3.888  10.194  1.00  0.67           H  
ATOM   1204 3HG2 THR A  79      37.926   2.651   9.606  1.00  0.67           H  
ATOM   1205  N   THR A  80      38.159   5.287   8.445  1.00  0.64           N  
ATOM   1206  CA  THR A  80      37.204   5.938   7.574  1.00  0.64           C  
ATOM   1207  C   THR A  80      35.809   5.342   7.730  1.00  0.64           C  
ATOM   1208  O   THR A  80      35.637   4.120   7.662  1.00  0.64           O  
ATOM   1209  CB  THR A  80      37.642   5.828   6.112  1.00  0.64           C  
ATOM   1210  OG1 THR A  80      38.912   6.483   5.933  1.00  0.64           O  
ATOM   1211  CG2 THR A  80      36.625   6.463   5.230  1.00  0.64           C  
ATOM   1212  H   THR A  80      38.681   4.501   8.081  1.00  0.64           H  
ATOM   1213  HA  THR A  80      37.147   6.983   7.834  1.00  0.64           H  
ATOM   1214  HB  THR A  80      37.743   4.773   5.842  1.00  0.64           H  
ATOM   1215  HG1 THR A  80      38.800   7.427   6.029  1.00  0.64           H  
ATOM   1216 1HG2 THR A  80      36.940   6.386   4.192  1.00  0.64           H  
ATOM   1217 2HG2 THR A  80      35.665   5.968   5.351  1.00  0.64           H  
ATOM   1218 3HG2 THR A  80      36.537   7.511   5.515  1.00  0.64           H  
ATOM   1219  N   TYR A  81      34.834   6.217   7.924  1.00  0.61           N  
ATOM   1220  CA  TYR A  81      33.440   5.847   8.059  1.00  0.61           C  
ATOM   1221  C   TYR A  81      32.552   6.528   7.037  1.00  0.61           C  
ATOM   1222  O   TYR A  81      32.802   7.662   6.620  1.00  0.61           O  
ATOM   1223  CB  TYR A  81      32.918   6.187   9.459  1.00  0.61           C  
ATOM   1224  CG  TYR A  81      33.522   5.368  10.561  1.00  0.61           C  
ATOM   1225  CD1 TYR A  81      34.710   5.728  11.166  1.00  0.61           C  
ATOM   1226  CD2 TYR A  81      32.861   4.231  10.959  1.00  0.61           C  
ATOM   1227  CE1 TYR A  81      35.228   4.926  12.167  1.00  0.61           C  
ATOM   1228  CE2 TYR A  81      33.369   3.433  11.941  1.00  0.61           C  
ATOM   1229  CZ  TYR A  81      34.548   3.766  12.547  1.00  0.61           C  
ATOM   1230  OH  TYR A  81      35.048   2.954  13.531  1.00  0.61           O  
ATOM   1231  H   TYR A  81      35.084   7.197   7.989  1.00  0.61           H  
ATOM   1232  HA  TYR A  81      33.358   4.774   7.901  1.00  0.61           H  
ATOM   1233 1HB  TYR A  81      33.114   7.239   9.671  1.00  0.61           H  
ATOM   1234 2HB  TYR A  81      31.835   6.044   9.483  1.00  0.61           H  
ATOM   1235  HD1 TYR A  81      35.239   6.633  10.856  1.00  0.61           H  
ATOM   1236  HD2 TYR A  81      31.925   3.968  10.480  1.00  0.61           H  
ATOM   1237  HE1 TYR A  81      36.168   5.201  12.649  1.00  0.61           H  
ATOM   1238  HE2 TYR A  81      32.833   2.533  12.241  1.00  0.61           H  
ATOM   1239  HH  TYR A  81      34.439   2.218  13.680  1.00  0.61           H  
ATOM   1240  N   SER A  82      31.479   5.843   6.670  1.00  0.60           N  
ATOM   1241  CA  SER A  82      30.460   6.423   5.810  1.00  0.60           C  
ATOM   1242  C   SER A  82      29.244   6.722   6.658  1.00  0.60           C  
ATOM   1243  O   SER A  82      28.802   5.857   7.416  1.00  0.60           O  
ATOM   1244  CB  SER A  82      30.103   5.505   4.674  1.00  0.60           C  
ATOM   1245  OG  SER A  82      29.062   6.031   3.940  1.00  0.60           O  
ATOM   1246  H   SER A  82      31.367   4.893   7.027  1.00  0.60           H  
ATOM   1247  HA  SER A  82      30.832   7.356   5.396  1.00  0.60           H  
ATOM   1248 1HB  SER A  82      30.967   5.395   4.035  1.00  0.60           H  
ATOM   1249 2HB  SER A  82      29.836   4.531   5.052  1.00  0.60           H  
ATOM   1250  HG  SER A  82      29.236   6.983   3.908  1.00  0.60           H  
ATOM   1251  N   ILE A  83      28.749   7.957   6.582  1.00  0.60           N  
ATOM   1252  CA  ILE A  83      27.624   8.408   7.400  1.00  0.60           C  
ATOM   1253  C   ILE A  83      26.428   8.936   6.610  1.00  0.60           C  
ATOM   1254  O   ILE A  83      26.578   9.793   5.728  1.00  0.60           O  
ATOM   1255  CB  ILE A  83      28.077   9.524   8.361  1.00  0.60           C  
ATOM   1256  CG1 ILE A  83      29.198   9.016   9.308  1.00  0.60           C  
ATOM   1257  CG2 ILE A  83      26.882  10.034   9.184  1.00  0.60           C  
ATOM   1258  CD1 ILE A  83      29.872  10.109  10.095  1.00  0.60           C  
ATOM   1259  H   ILE A  83      29.183   8.610   5.934  1.00  0.60           H  
ATOM   1260  HA  ILE A  83      27.282   7.564   7.995  1.00  0.60           H  
ATOM   1261  HB  ILE A  83      28.492  10.331   7.775  1.00  0.60           H  
ATOM   1262 1HG1 ILE A  83      28.765   8.319  10.005  1.00  0.60           H  
ATOM   1263 2HG1 ILE A  83      29.963   8.505   8.730  1.00  0.60           H  
ATOM   1264 1HG2 ILE A  83      27.213  10.822   9.841  1.00  0.60           H  
ATOM   1265 2HG2 ILE A  83      26.107  10.422   8.530  1.00  0.60           H  
ATOM   1266 3HG2 ILE A  83      26.475   9.211   9.778  1.00  0.60           H  
ATOM   1267 1HD1 ILE A  83      30.635   9.675  10.743  1.00  0.60           H  
ATOM   1268 2HD1 ILE A  83      30.335  10.810   9.408  1.00  0.60           H  
ATOM   1269 3HD1 ILE A  83      29.143  10.625  10.697  1.00  0.60           H  
ATOM   1270  N   THR A  84      25.237   8.434   6.935  1.00  0.61           N  
ATOM   1271  CA  THR A  84      23.990   8.880   6.313  1.00  0.61           C  
ATOM   1272  C   THR A  84      22.980   9.346   7.348  1.00  0.61           C  
ATOM   1273  O   THR A  84      23.003   8.897   8.499  1.00  0.61           O  
ATOM   1274  CB  THR A  84      23.334   7.758   5.499  1.00  0.61           C  
ATOM   1275  OG1 THR A  84      23.079   6.651   6.359  1.00  0.61           O  
ATOM   1276  CG2 THR A  84      24.135   7.340   4.370  1.00  0.61           C  
ATOM   1277  H   THR A  84      25.203   7.713   7.660  1.00  0.61           H  
ATOM   1278  HA  THR A  84      24.205   9.721   5.649  1.00  0.61           H  
ATOM   1279  HB  THR A  84      22.376   8.119   5.115  1.00  0.61           H  
ATOM   1280  HG1 THR A  84      23.906   6.406   6.805  1.00  0.61           H  
ATOM   1281 1HG2 THR A  84      23.609   6.555   3.831  1.00  0.61           H  
ATOM   1282 2HG2 THR A  84      24.255   8.191   3.730  1.00  0.61           H  
ATOM   1283 3HG2 THR A  84      25.102   6.971   4.705  1.00  0.61           H  
ATOM   1284  N   VAL A  85      22.058  10.211   6.927  1.00  0.65           N  
ATOM   1285  CA  VAL A  85      21.005  10.681   7.820  1.00  0.65           C  
ATOM   1286  C   VAL A  85      19.622  10.555   7.153  1.00  0.65           C  
ATOM   1287  O   VAL A  85      19.480  10.823   5.954  1.00  0.65           O  
ATOM   1288  CB  VAL A  85      21.247  12.154   8.229  1.00  0.65           C  
ATOM   1289  CG1 VAL A  85      20.159  12.617   9.232  1.00  0.65           C  
ATOM   1290  CG2 VAL A  85      22.670  12.351   8.789  1.00  0.65           C  
ATOM   1291  H   VAL A  85      22.106  10.568   5.972  1.00  0.65           H  
ATOM   1292  HA  VAL A  85      21.014  10.069   8.717  1.00  0.65           H  
ATOM   1293  HB  VAL A  85      21.135  12.781   7.343  1.00  0.65           H  
ATOM   1294 1HG1 VAL A  85      20.320  13.646   9.470  1.00  0.65           H  
ATOM   1295 2HG1 VAL A  85      19.180  12.513   8.814  1.00  0.65           H  
ATOM   1296 3HG1 VAL A  85      20.214  12.025  10.137  1.00  0.65           H  
ATOM   1297 1HG2 VAL A  85      22.813  13.401   9.043  1.00  0.65           H  
ATOM   1298 2HG2 VAL A  85      22.811  11.749   9.663  1.00  0.65           H  
ATOM   1299 3HG2 VAL A  85      23.405  12.067   8.042  1.00  0.65           H  
ATOM   1300  N   ALA A  86      18.612  10.113   7.910  1.00  0.70           N  
ATOM   1301  CA  ALA A  86      17.239  10.049   7.384  1.00  0.70           C  
ATOM   1302  C   ALA A  86      16.255  10.655   8.367  1.00  0.70           C  
ATOM   1303  O   ALA A  86      16.386  10.497   9.574  1.00  0.70           O  
ATOM   1304  CB  ALA A  86      16.818   8.620   7.121  1.00  0.70           C  
ATOM   1305  H   ALA A  86      18.813   9.839   8.873  1.00  0.70           H  
ATOM   1306  HA  ALA A  86      17.197  10.612   6.453  1.00  0.70           H  
ATOM   1307 1HB  ALA A  86      15.801   8.607   6.715  1.00  0.70           H  
ATOM   1308 2HB  ALA A  86      17.482   8.198   6.421  1.00  0.70           H  
ATOM   1309 3HB  ALA A  86      16.847   8.048   8.046  1.00  0.70           H  
ATOM   1310  N   ALA A  87      15.238  11.342   7.879  1.00  0.77           N  
ATOM   1311  CA  ALA A  87      14.249  11.870   8.811  1.00  0.77           C  
ATOM   1312  C   ALA A  87      13.288  10.764   9.195  1.00  0.77           C  
ATOM   1313  O   ALA A  87      12.987   9.902   8.372  1.00  0.77           O  
ATOM   1314  CB  ALA A  87      13.510  13.051   8.208  1.00  0.77           C  
ATOM   1315  H   ALA A  87      15.136  11.479   6.883  1.00  0.77           H  
ATOM   1316  HA  ALA A  87      14.756  12.200   9.714  1.00  0.77           H  
ATOM   1317 1HB  ALA A  87      12.788  13.426   8.935  1.00  0.77           H  
ATOM   1318 2HB  ALA A  87      14.217  13.841   7.960  1.00  0.77           H  
ATOM   1319 3HB  ALA A  87      12.988  12.736   7.306  1.00  0.77           H  
ATOM   1320  N   TYR A  88      12.772  10.814  10.411  1.00  0.85           N  
ATOM   1321  CA  TYR A  88      11.738   9.890  10.870  1.00  0.85           C  
ATOM   1322  C   TYR A  88      10.468  10.647  11.167  1.00  0.85           C  
ATOM   1323  O   TYR A  88      10.487  11.599  11.951  1.00  0.85           O  
ATOM   1324  CB  TYR A  88      12.210   9.101  12.096  1.00  0.85           C  
ATOM   1325  CG  TYR A  88      11.131   8.266  12.735  1.00  0.85           C  
ATOM   1326  CD1 TYR A  88      10.623   7.169  12.080  1.00  0.85           C  
ATOM   1327  CD2 TYR A  88      10.668   8.592  14.002  1.00  0.85           C  
ATOM   1328  CE1 TYR A  88       9.648   6.400  12.665  1.00  0.85           C  
ATOM   1329  CE2 TYR A  88       9.688   7.820  14.593  1.00  0.85           C  
ATOM   1330  CZ  TYR A  88       9.177   6.726  13.924  1.00  0.85           C  
ATOM   1331  OH  TYR A  88       8.197   5.945  14.496  1.00  0.85           O  
ATOM   1332  H   TYR A  88      13.100  11.525  11.057  1.00  0.85           H  
ATOM   1333  HA  TYR A  88      11.513   9.187  10.072  1.00  0.85           H  
ATOM   1334 1HB  TYR A  88      13.025   8.434  11.802  1.00  0.85           H  
ATOM   1335 2HB  TYR A  88      12.599   9.786  12.844  1.00  0.85           H  
ATOM   1336  HD1 TYR A  88      10.991   6.917  11.095  1.00  0.85           H  
ATOM   1337  HD2 TYR A  88      11.080   9.456  14.527  1.00  0.85           H  
ATOM   1338  HE1 TYR A  88       9.251   5.538  12.139  1.00  0.85           H  
ATOM   1339  HE2 TYR A  88       9.322   8.070  15.583  1.00  0.85           H  
ATOM   1340  HH  TYR A  88       8.074   5.153  13.964  1.00  0.85           H  
ATOM   1341  N   THR A  89       9.361  10.194  10.582  1.00  0.93           N  
ATOM   1342  CA  THR A  89       8.076  10.851  10.748  1.00  0.93           C  
ATOM   1343  C   THR A  89       7.024   9.955  11.367  1.00  0.93           C  
ATOM   1344  O   THR A  89       7.226   8.759  11.573  1.00  0.93           O  
ATOM   1345  CB  THR A  89       7.502  11.281   9.386  1.00  0.93           C  
ATOM   1346  OG1 THR A  89       7.153  10.091   8.661  1.00  0.93           O  
ATOM   1347  CG2 THR A  89       8.491  12.115   8.592  1.00  0.93           C  
ATOM   1348  H   THR A  89       9.406   9.393   9.947  1.00  0.93           H  
ATOM   1349  HA  THR A  89       8.203  11.707  11.393  1.00  0.93           H  
ATOM   1350  HB  THR A  89       6.603  11.876   9.536  1.00  0.93           H  
ATOM   1351  HG1 THR A  89       7.975   9.568   8.456  1.00  0.93           H  
ATOM   1352 1HG2 THR A  89       8.025  12.386   7.646  1.00  0.93           H  
ATOM   1353 2HG2 THR A  89       8.727  13.011   9.143  1.00  0.93           H  
ATOM   1354 3HG2 THR A  89       9.400  11.546   8.407  1.00  0.93           H  
ATOM   1355  N   THR A  90       5.834  10.523  11.527  1.00  0.99           N  
ATOM   1356  CA  THR A  90       4.672   9.793  12.028  1.00  0.99           C  
ATOM   1357  C   THR A  90       4.199   8.704  11.043  1.00  0.99           C  
ATOM   1358  O   THR A  90       3.339   7.891  11.386  1.00  0.99           O  
ATOM   1359  CB  THR A  90       3.497  10.756  12.288  1.00  0.99           C  
ATOM   1360  OG1 THR A  90       3.137  11.399  11.063  1.00  0.99           O  
ATOM   1361  CG2 THR A  90       3.882  11.817  13.305  1.00  0.99           C  
ATOM   1362  H   THR A  90       5.773  11.527  11.350  1.00  0.99           H  
ATOM   1363  HA  THR A  90       4.947   9.308  12.963  1.00  0.99           H  
ATOM   1364  HB  THR A  90       2.642  10.190  12.656  1.00  0.99           H  
ATOM   1365  HG1 THR A  90       3.036  10.728  10.383  1.00  0.99           H  
ATOM   1366 1HG2 THR A  90       3.039  12.489  13.465  1.00  0.99           H  
ATOM   1367 2HG2 THR A  90       4.144  11.346  14.240  1.00  0.99           H  
ATOM   1368 3HG2 THR A  90       4.731  12.384  12.935  1.00  0.99           H  
ATOM   1369  N   LYS A  91       4.728   8.718   9.809  1.00  1.01           N  
ATOM   1370  CA  LYS A  91       4.392   7.747   8.782  1.00  1.01           C  
ATOM   1371  C   LYS A  91       5.563   6.790   8.508  1.00  1.01           C  
ATOM   1372  O   LYS A  91       5.506   5.996   7.565  1.00  1.01           O  
ATOM   1373  CB  LYS A  91       3.983   8.464   7.491  1.00  1.01           C  
ATOM   1374  CG  LYS A  91       2.753   9.377   7.622  1.00  1.01           C  
ATOM   1375  CD  LYS A  91       1.493   8.580   7.952  1.00  1.01           C  
ATOM   1376  CE  LYS A  91       0.256   9.473   7.979  1.00  1.01           C  
ATOM   1377  NZ  LYS A  91      -0.975   8.708   8.330  1.00  1.01           N  
ATOM   1378  H   LYS A  91       5.447   9.395   9.563  1.00  1.01           H  
ATOM   1379  HA  LYS A  91       3.550   7.149   9.130  1.00  1.01           H  
ATOM   1380 1HB  LYS A  91       4.819   9.090   7.156  1.00  1.01           H  
ATOM   1381 2HB  LYS A  91       3.786   7.731   6.709  1.00  1.01           H  
ATOM   1382 1HG  LYS A  91       2.932  10.107   8.406  1.00  1.01           H  
ATOM   1383 2HG  LYS A  91       2.596   9.918   6.692  1.00  1.01           H  
ATOM   1384 1HD  LYS A  91       1.351   7.800   7.200  1.00  1.01           H  
ATOM   1385 2HD  LYS A  91       1.609   8.103   8.928  1.00  1.01           H  
ATOM   1386 1HE  LYS A  91       0.405  10.262   8.715  1.00  1.01           H  
ATOM   1387 2HE  LYS A  91       0.123   9.927   6.996  1.00  1.01           H  
ATOM   1388 1HZ  LYS A  91      -1.770   9.331   8.340  1.00  1.01           H  
ATOM   1389 2HZ  LYS A  91      -1.127   7.979   7.646  1.00  1.01           H  
ATOM   1390 3HZ  LYS A  91      -0.862   8.292   9.246  1.00  1.01           H  
ATOM   1391  N   GLY A  92       6.623   6.865   9.326  1.00  0.99           N  
ATOM   1392  CA  GLY A  92       7.801   6.019   9.140  1.00  0.99           C  
ATOM   1393  C   GLY A  92       9.026   6.784   8.630  1.00  0.99           C  
ATOM   1394  O   GLY A  92       8.990   8.014   8.457  1.00  0.99           O  
ATOM   1395  H   GLY A  92       6.628   7.523  10.103  1.00  0.99           H  
ATOM   1396 1HA  GLY A  92       8.046   5.545  10.089  1.00  0.99           H  
ATOM   1397 2HA  GLY A  92       7.564   5.216   8.445  1.00  0.99           H  
ATOM   1398  N   ASP A  93      10.129   6.045   8.444  1.00  0.93           N  
ATOM   1399  CA  ASP A  93      11.403   6.619   8.007  1.00  0.93           C  
ATOM   1400  C   ASP A  93      11.292   7.209   6.607  1.00  0.93           C  
ATOM   1401  O   ASP A  93      10.590   6.659   5.755  1.00  0.93           O  
ATOM   1402  CB  ASP A  93      12.507   5.563   7.935  1.00  0.93           C  
ATOM   1403  CG  ASP A  93      12.952   4.954   9.268  1.00  0.93           C  
ATOM   1404  OD1 ASP A  93      12.532   5.403  10.293  1.00  0.93           O  
ATOM   1405  OD2 ASP A  93      13.755   4.039   9.227  1.00  0.93           O  
ATOM   1406  H   ASP A  93      10.074   5.048   8.602  1.00  0.93           H  
ATOM   1407  HA  ASP A  93      11.698   7.409   8.692  1.00  0.93           H  
ATOM   1408 1HB  ASP A  93      12.181   4.757   7.280  1.00  0.93           H  
ATOM   1409 2HB  ASP A  93      13.381   6.023   7.463  1.00  0.93           H  
ATOM   1410  N   GLY A  94      12.013   8.289   6.354  1.00  0.86           N  
ATOM   1411  CA  GLY A  94      12.094   8.856   5.022  1.00  0.86           C  
ATOM   1412  C   GLY A  94      13.331   8.346   4.301  1.00  0.86           C  
ATOM   1413  O   GLY A  94      14.038   7.463   4.796  1.00  0.86           O  
ATOM   1414  H   GLY A  94      12.527   8.738   7.103  1.00  0.86           H  
ATOM   1415 1HA  GLY A  94      11.206   8.599   4.449  1.00  0.86           H  
ATOM   1416 2HA  GLY A  94      12.140   9.940   5.090  1.00  0.86           H  
ATOM   1417  N   ALA A  95      13.585   8.919   3.136  1.00  0.78           N  
ATOM   1418  CA  ALA A  95      14.718   8.586   2.293  1.00  0.78           C  
ATOM   1419  C   ALA A  95      16.029   8.943   2.977  1.00  0.78           C  
ATOM   1420  O   ALA A  95      16.107   9.888   3.763  1.00  0.78           O  
ATOM   1421  CB  ALA A  95      14.599   9.304   0.960  1.00  0.78           C  
ATOM   1422  H   ALA A  95      12.933   9.624   2.806  1.00  0.78           H  
ATOM   1423  HA  ALA A  95      14.709   7.510   2.121  1.00  0.78           H  
ATOM   1424 1HB  ALA A  95      15.440   9.037   0.322  1.00  0.78           H  
ATOM   1425 2HB  ALA A  95      13.665   9.025   0.475  1.00  0.78           H  
ATOM   1426 3HB  ALA A  95      14.605  10.356   1.141  1.00  0.78           H  
ATOM   1427  N   ARG A  96      17.071   8.179   2.683  1.00  0.72           N  
ATOM   1428  CA  ARG A  96      18.378   8.478   3.250  1.00  0.72           C  
ATOM   1429  C   ARG A  96      19.129   9.490   2.410  1.00  0.72           C  
ATOM   1430  O   ARG A  96      19.012   9.505   1.182  1.00  0.72           O  
ATOM   1431  CB  ARG A  96      19.222   7.213   3.378  1.00  0.72           C  
ATOM   1432  CG  ARG A  96      19.033   6.454   4.681  1.00  0.72           C  
ATOM   1433  CD  ARG A  96      17.667   5.851   4.781  1.00  0.72           C  
ATOM   1434  NE  ARG A  96      17.443   5.193   6.061  1.00  0.72           N  
ATOM   1435  CZ  ARG A  96      16.255   4.677   6.441  1.00  0.72           C  
ATOM   1436  NH1 ARG A  96      15.241   4.706   5.607  1.00  0.72           N  
ATOM   1437  NH2 ARG A  96      16.104   4.162   7.651  1.00  0.72           N  
ATOM   1438  H   ARG A  96      16.963   7.397   2.055  1.00  0.72           H  
ATOM   1439  HA  ARG A  96      18.241   8.903   4.244  1.00  0.72           H  
ATOM   1440 1HB  ARG A  96      18.994   6.536   2.559  1.00  0.72           H  
ATOM   1441 2HB  ARG A  96      20.281   7.481   3.300  1.00  0.72           H  
ATOM   1442 1HG  ARG A  96      19.762   5.644   4.723  1.00  0.72           H  
ATOM   1443 2HG  ARG A  96      19.209   7.124   5.518  1.00  0.72           H  
ATOM   1444 1HD  ARG A  96      16.910   6.628   4.664  1.00  0.72           H  
ATOM   1445 2HD  ARG A  96      17.542   5.111   3.994  1.00  0.72           H  
ATOM   1446  HE  ARG A  96      18.203   5.168   6.728  1.00  0.72           H  
ATOM   1447 1HH1 ARG A  96      15.358   5.098   4.683  1.00  0.72           H  
ATOM   1448 2HH1 ARG A  96      14.346   4.330   5.884  1.00  0.72           H  
ATOM   1449 1HH2 ARG A  96      16.870   4.160   8.324  1.00  0.72           H  
ATOM   1450 2HH2 ARG A  96      15.186   3.824   7.968  1.00  0.72           H  
ATOM   1451  N   SER A  97      19.942  10.296   3.078  1.00  0.67           N  
ATOM   1452  CA  SER A  97      20.800  11.263   2.417  1.00  0.67           C  
ATOM   1453  C   SER A  97      21.926  10.561   1.682  1.00  0.67           C  
ATOM   1454  O   SER A  97      22.214   9.394   1.951  1.00  0.67           O  
ATOM   1455  CB  SER A  97      21.436  12.158   3.448  1.00  0.67           C  
ATOM   1456  OG  SER A  97      22.389  11.429   4.190  1.00  0.67           O  
ATOM   1457  H   SER A  97      19.930  10.276   4.096  1.00  0.67           H  
ATOM   1458  HA  SER A  97      20.212  11.843   1.707  1.00  0.67           H  
ATOM   1459 1HB  SER A  97      21.912  13.008   2.964  1.00  0.67           H  
ATOM   1460 2HB  SER A  97      20.662  12.546   4.118  1.00  0.67           H  
ATOM   1461  HG  SER A  97      23.165  11.356   3.598  1.00  0.67           H  
ATOM   1462  N   LYS A  98      22.585  11.275   0.775  1.00  0.63           N  
ATOM   1463  CA  LYS A  98      23.757  10.713   0.126  1.00  0.63           C  
ATOM   1464  C   LYS A  98      24.821  10.582   1.219  1.00  0.63           C  
ATOM   1465  O   LYS A  98      25.005  11.543   1.969  1.00  0.63           O  
ATOM   1466  CB  LYS A  98      24.243  11.607  -1.013  1.00  0.63           C  
ATOM   1467  CG  LYS A  98      25.417  11.034  -1.798  1.00  0.63           C  
ATOM   1468  CD  LYS A  98      25.781  11.914  -2.990  1.00  0.63           C  
ATOM   1469  CE  LYS A  98      26.949  11.325  -3.773  1.00  0.63           C  
ATOM   1470  NZ  LYS A  98      27.311  12.165  -4.952  1.00  0.63           N  
ATOM   1471  H   LYS A  98      22.286  12.216   0.560  1.00  0.63           H  
ATOM   1472  HA  LYS A  98      23.488   9.755  -0.295  1.00  0.63           H  
ATOM   1473 1HB  LYS A  98      23.426  11.783  -1.714  1.00  0.63           H  
ATOM   1474 2HB  LYS A  98      24.548  12.573  -0.613  1.00  0.63           H  
ATOM   1475 1HG  LYS A  98      26.287  10.944  -1.135  1.00  0.63           H  
ATOM   1476 2HG  LYS A  98      25.158  10.043  -2.161  1.00  0.63           H  
ATOM   1477 1HD  LYS A  98      24.919  12.008  -3.652  1.00  0.63           H  
ATOM   1478 2HD  LYS A  98      26.057  12.905  -2.637  1.00  0.63           H  
ATOM   1479 1HE  LYS A  98      27.814  11.247  -3.115  1.00  0.63           H  
ATOM   1480 2HE  LYS A  98      26.678  10.329  -4.120  1.00  0.63           H  
ATOM   1481 1HZ  LYS A  98      28.085  11.741  -5.442  1.00  0.63           H  
ATOM   1482 2HZ  LYS A  98      26.517  12.233  -5.573  1.00  0.63           H  
ATOM   1483 3HZ  LYS A  98      27.575  13.088  -4.643  1.00  0.63           H  
ATOM   1484  N   PRO A  99      25.501   9.434   1.382  1.00  0.61           N  
ATOM   1485  CA  PRO A  99      26.518   9.231   2.391  1.00  0.61           C  
ATOM   1486  C   PRO A  99      27.671  10.191   2.281  1.00  0.61           C  
ATOM   1487  O   PRO A  99      28.137  10.500   1.181  1.00  0.61           O  
ATOM   1488  CB  PRO A  99      27.023   7.825   2.086  1.00  0.61           C  
ATOM   1489  CG  PRO A  99      25.898   7.137   1.342  1.00  0.61           C  
ATOM   1490  CD  PRO A  99      25.214   8.230   0.556  1.00  0.61           C  
ATOM   1491  HA  PRO A  99      26.075   9.305   3.386  1.00  0.61           H  
ATOM   1492 1HB  PRO A  99      27.967   7.873   1.526  1.00  0.61           H  
ATOM   1493 2HB  PRO A  99      27.233   7.325   3.028  1.00  0.61           H  
ATOM   1494 1HG  PRO A  99      26.325   6.370   0.680  1.00  0.61           H  
ATOM   1495 2HG  PRO A  99      25.236   6.608   2.017  1.00  0.61           H  
ATOM   1496 1HD  PRO A  99      25.631   8.321  -0.452  1.00  0.61           H  
ATOM   1497 2HD  PRO A  99      24.144   7.975   0.565  1.00  0.61           H  
ATOM   1498  N   LYS A 100      28.176  10.596   3.431  1.00  0.60           N  
ATOM   1499  CA  LYS A 100      29.348  11.444   3.502  1.00  0.60           C  
ATOM   1500  C   LYS A 100      30.454  10.581   4.069  1.00  0.60           C  
ATOM   1501  O   LYS A 100      30.170   9.644   4.816  1.00  0.60           O  
ATOM   1502  CB  LYS A 100      29.048  12.678   4.348  1.00  0.60           C  
ATOM   1503  CG  LYS A 100      27.842  13.469   3.810  1.00  0.60           C  
ATOM   1504  CD  LYS A 100      28.125  14.044   2.422  1.00  0.60           C  
ATOM   1505  CE  LYS A 100      26.924  14.799   1.857  1.00  0.60           C  
ATOM   1506  NZ  LYS A 100      27.238  15.441   0.548  1.00  0.60           N  
ATOM   1507  H   LYS A 100      27.708  10.319   4.294  1.00  0.60           H  
ATOM   1508  HA  LYS A 100      29.635  11.760   2.498  1.00  0.60           H  
ATOM   1509 1HB  LYS A 100      28.828  12.375   5.374  1.00  0.60           H  
ATOM   1510 2HB  LYS A 100      29.915  13.334   4.369  1.00  0.60           H  
ATOM   1511 1HG  LYS A 100      26.957  12.828   3.764  1.00  0.60           H  
ATOM   1512 2HG  LYS A 100      27.633  14.296   4.481  1.00  0.60           H  
ATOM   1513 1HD  LYS A 100      28.973  14.725   2.478  1.00  0.60           H  
ATOM   1514 2HD  LYS A 100      28.375  13.233   1.738  1.00  0.60           H  
ATOM   1515 1HE  LYS A 100      26.106  14.090   1.715  1.00  0.60           H  
ATOM   1516 2HE  LYS A 100      26.607  15.550   2.541  1.00  0.60           H  
ATOM   1517 1HZ  LYS A 100      26.418  15.914   0.205  1.00  0.60           H  
ATOM   1518 2HZ  LYS A 100      27.988  16.109   0.675  1.00  0.60           H  
ATOM   1519 3HZ  LYS A 100      27.524  14.735  -0.106  1.00  0.60           H  
ATOM   1520  N   VAL A 101      31.700  10.860   3.722  1.00  0.61           N  
ATOM   1521  CA  VAL A 101      32.789  10.042   4.247  1.00  0.61           C  
ATOM   1522  C   VAL A 101      33.768  10.855   5.075  1.00  0.61           C  
ATOM   1523  O   VAL A 101      34.186  11.949   4.686  1.00  0.61           O  
ATOM   1524  CB  VAL A 101      33.494   9.281   3.114  1.00  0.61           C  
ATOM   1525  CG1 VAL A 101      34.637   8.508   3.656  1.00  0.61           C  
ATOM   1526  CG2 VAL A 101      32.501   8.311   2.465  1.00  0.61           C  
ATOM   1527  H   VAL A 101      31.898  11.631   3.100  1.00  0.61           H  
ATOM   1528  HA  VAL A 101      32.361   9.291   4.902  1.00  0.61           H  
ATOM   1529  HB  VAL A 101      33.874   9.986   2.377  1.00  0.61           H  
ATOM   1530 1HG1 VAL A 101      35.126   7.964   2.850  1.00  0.61           H  
ATOM   1531 2HG1 VAL A 101      35.352   9.183   4.121  1.00  0.61           H  
ATOM   1532 3HG1 VAL A 101      34.256   7.805   4.396  1.00  0.61           H  
ATOM   1533 1HG2 VAL A 101      32.999   7.763   1.668  1.00  0.61           H  
ATOM   1534 2HG2 VAL A 101      32.144   7.610   3.220  1.00  0.61           H  
ATOM   1535 3HG2 VAL A 101      31.658   8.860   2.052  1.00  0.61           H  
ATOM   1536  N   VAL A 102      34.085  10.314   6.244  1.00  0.63           N  
ATOM   1537  CA  VAL A 102      34.945  10.961   7.220  1.00  0.63           C  
ATOM   1538  C   VAL A 102      35.955  10.022   7.851  1.00  0.63           C  
ATOM   1539  O   VAL A 102      35.647   8.870   8.139  1.00  0.63           O  
ATOM   1540  CB  VAL A 102      34.047  11.510   8.314  1.00  0.63           C  
ATOM   1541  CG1 VAL A 102      33.336  10.350   8.959  1.00  0.63           C  
ATOM   1542  CG2 VAL A 102      34.797  12.292   9.310  1.00  0.63           C  
ATOM   1543  H   VAL A 102      33.685   9.401   6.462  1.00  0.63           H  
ATOM   1544  HA  VAL A 102      35.476  11.776   6.727  1.00  0.63           H  
ATOM   1545  HB  VAL A 102      33.321  12.136   7.866  1.00  0.63           H  
ATOM   1546 1HG1 VAL A 102      32.676  10.711   9.707  1.00  0.63           H  
ATOM   1547 2HG1 VAL A 102      32.767   9.801   8.205  1.00  0.63           H  
ATOM   1548 3HG1 VAL A 102      34.070   9.685   9.415  1.00  0.63           H  
ATOM   1549 1HG2 VAL A 102      34.114  12.682  10.055  1.00  0.63           H  
ATOM   1550 2HG2 VAL A 102      35.531  11.666   9.801  1.00  0.63           H  
ATOM   1551 3HG2 VAL A 102      35.289  13.110   8.801  1.00  0.63           H  
ATOM   1552  N   THR A 103      37.150  10.521   8.113  1.00  0.67           N  
ATOM   1553  CA  THR A 103      38.154   9.724   8.802  1.00  0.67           C  
ATOM   1554  C   THR A 103      38.329  10.317  10.193  1.00  0.67           C  
ATOM   1555  O   THR A 103      38.366  11.541  10.338  1.00  0.67           O  
ATOM   1556  CB  THR A 103      39.490   9.696   8.028  1.00  0.67           C  
ATOM   1557  OG1 THR A 103      39.271   9.165   6.695  1.00  0.67           O  
ATOM   1558  CG2 THR A 103      40.498   8.779   8.734  1.00  0.67           C  
ATOM   1559  H   THR A 103      37.363  11.473   7.848  1.00  0.67           H  
ATOM   1560  HA  THR A 103      37.799   8.713   8.932  1.00  0.67           H  
ATOM   1561  HB  THR A 103      39.890  10.706   7.958  1.00  0.67           H  
ATOM   1562  HG1 THR A 103      39.319   8.208   6.724  1.00  0.67           H  
ATOM   1563 1HG2 THR A 103      41.429   8.759   8.174  1.00  0.67           H  
ATOM   1564 2HG2 THR A 103      40.695   9.136   9.730  1.00  0.67           H  
ATOM   1565 3HG2 THR A 103      40.093   7.775   8.789  1.00  0.67           H  
ATOM   1566  N   THR A 104      38.405   9.467  11.214  1.00  0.76           N  
ATOM   1567  CA  THR A 104      38.567   9.972  12.578  1.00  0.76           C  
ATOM   1568  C   THR A 104      39.923  10.657  12.665  1.00  0.76           C  
ATOM   1569  O   THR A 104      40.747  10.494  11.767  1.00  0.76           O  
ATOM   1570  CB  THR A 104      38.479   8.841  13.615  1.00  0.76           C  
ATOM   1571  OG1 THR A 104      39.541   7.909  13.407  1.00  0.76           O  
ATOM   1572  CG2 THR A 104      37.154   8.107  13.515  1.00  0.76           C  
ATOM   1573  H   THR A 104      38.330   8.463  11.028  1.00  0.76           H  
ATOM   1574  HA  THR A 104      37.790  10.709  12.786  1.00  0.76           H  
ATOM   1575  HB  THR A 104      38.565   9.262  14.612  1.00  0.76           H  
ATOM   1576  HG1 THR A 104      39.224   7.020  13.715  1.00  0.76           H  
ATOM   1577 1HG2 THR A 104      37.138   7.321  14.269  1.00  0.76           H  
ATOM   1578 2HG2 THR A 104      36.334   8.803  13.691  1.00  0.76           H  
ATOM   1579 3HG2 THR A 104      37.055   7.667  12.525  1.00  0.76           H  
ATOM   1580  N   THR A 105      40.204  11.391  13.741  1.00  0.90           N  
ATOM   1581  CA  THR A 105      41.468  12.139  13.727  1.00  0.90           C  
ATOM   1582  C   THR A 105      42.708  11.297  13.967  1.00  0.90           C  
ATOM   1583  O   THR A 105      43.827  11.754  13.728  1.00  0.90           O  
ATOM   1584  CB  THR A 105      41.502  13.217  14.809  1.00  0.90           C  
ATOM   1585  OG1 THR A 105      41.473  12.597  16.082  1.00  0.90           O  
ATOM   1586  CG2 THR A 105      40.282  14.133  14.691  1.00  0.90           C  
ATOM   1587  H   THR A 105      39.541  11.478  14.518  1.00  0.90           H  
ATOM   1588  HA  THR A 105      41.567  12.615  12.752  1.00  0.90           H  
ATOM   1589  HB  THR A 105      42.417  13.798  14.715  1.00  0.90           H  
ATOM   1590  HG1 THR A 105      42.218  11.941  16.153  1.00  0.90           H  
ATOM   1591 1HG2 THR A 105      40.314  14.890  15.476  1.00  0.90           H  
ATOM   1592 2HG2 THR A 105      40.290  14.619  13.717  1.00  0.90           H  
ATOM   1593 3HG2 THR A 105      39.373  13.544  14.797  1.00  0.90           H  
ATOM   1594  N   GLY A 106      42.524  10.091  14.461  1.00  1.11           N  
ATOM   1595  CA  GLY A 106      43.664   9.293  14.845  1.00  1.11           C  
ATOM   1596  C   GLY A 106      44.008   9.793  16.217  1.00  1.11           C  
ATOM   1597  O   GLY A 106      43.352  10.724  16.689  1.00  1.11           O  
ATOM   1598  H   GLY A 106      41.581   9.757  14.593  1.00  1.11           H  
ATOM   1599 1HA  GLY A 106      43.413   8.241  14.870  1.00  1.11           H  
ATOM   1600 2HA  GLY A 106      44.496   9.443  14.158  1.00  1.11           H  
ATOM   1601  N   ALA A 107      45.020   9.230  16.863  1.00  1.40           N  
ATOM   1602  CA  ALA A 107      45.320   9.691  18.210  1.00  1.40           C  
ATOM   1603  C   ALA A 107      45.601  11.181  18.181  1.00  1.40           C  
ATOM   1604  O   ALA A 107      46.260  11.682  17.270  1.00  1.40           O  
ATOM   1605  CB  ALA A 107      46.499   8.941  18.788  1.00  1.40           C  
ATOM   1606  H   ALA A 107      45.561   8.489  16.438  1.00  1.40           H  
ATOM   1607  HA  ALA A 107      44.447   9.520  18.839  1.00  1.40           H  
ATOM   1608 1HB  ALA A 107      46.692   9.304  19.801  1.00  1.40           H  
ATOM   1609 2HB  ALA A 107      46.275   7.875  18.819  1.00  1.40           H  
ATOM   1610 3HB  ALA A 107      47.378   9.110  18.169  1.00  1.40           H  
ATOM   1611  N   VAL A 108      45.113  11.868  19.199  1.00  1.75           N  
ATOM   1612  CA  VAL A 108      45.260  13.301  19.339  1.00  1.75           C  
ATOM   1613  C   VAL A 108      46.437  13.618  20.245  1.00  1.75           C  
ATOM   1614  O   VAL A 108      47.287  14.438  19.886  1.00  1.75           O  
ATOM   1615  CB  VAL A 108      43.947  13.883  19.898  1.00  1.75           C  
ATOM   1616  CG1 VAL A 108      44.098  15.362  20.167  1.00  1.75           C  
ATOM   1617  CG2 VAL A 108      42.818  13.619  18.885  1.00  1.75           C  
ATOM   1618  H   VAL A 108      44.596  11.374  19.917  1.00  1.75           H  
ATOM   1619  HA  VAL A 108      45.444  13.731  18.354  1.00  1.75           H  
ATOM   1620  HB  VAL A 108      43.713  13.392  20.850  1.00  1.75           H  
ATOM   1621 1HG1 VAL A 108      43.165  15.754  20.571  1.00  1.75           H  
ATOM   1622 2HG1 VAL A 108      44.894  15.516  20.889  1.00  1.75           H  
ATOM   1623 3HG1 VAL A 108      44.339  15.878  19.239  1.00  1.75           H  
ATOM   1624 1HG2 VAL A 108      41.878  14.010  19.269  1.00  1.75           H  
ATOM   1625 2HG2 VAL A 108      43.054  14.107  17.938  1.00  1.75           H  
ATOM   1626 3HG2 VAL A 108      42.723  12.549  18.719  1.00  1.75           H  
ATOM   1627  N   PRO A 109      46.528  12.804  21.314  1.00  2.11           N  
ATOM   1628  CA  PRO A 109      46.730  11.983  22.541  1.00  2.11           C  
ATOM   1629  C   PRO A 109      45.378  11.851  23.219  1.00  2.11           C  
ATOM   1630  O   PRO A 109      44.591  10.979  22.849  1.00  2.11           O  
ATOM   1631  OXT PRO A 109      44.985  12.751  23.959  1.00  2.11           O  
ATOM   1632  CB  PRO A 109      47.726  12.625  23.494  1.00  2.11           C  
ATOM   1633  CG  PRO A 109      47.645  13.895  23.265  1.00  2.11           C  
ATOM   1634  CD  PRO A 109      47.492  13.974  21.862  1.00  2.11           C  
ATOM   1635  HA  PRO A 109      47.094  10.990  22.237  1.00  2.11           H  
ATOM   1636 1HB  PRO A 109      47.474  12.364  24.532  1.00  2.11           H  
ATOM   1637 2HB  PRO A 109      48.735  12.227  23.303  1.00  2.11           H  
ATOM   1638 1HG  PRO A 109      46.799  14.334  23.813  1.00  2.11           H  
ATOM   1639 2HG  PRO A 109      48.554  14.406  23.619  1.00  2.11           H  
ATOM   1640 1HD  PRO A 109      47.033  14.984  21.760  1.00  2.11           H  
ATOM   1641 2HD  PRO A 109      48.517  13.898  21.432  1.00  2.11           H  
ENDMDL

REMARK ID 77069 DOMAINID 75014 MODEL 2 2021-05-22_00000083_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.290   2.198   3.627  1.00  7.23           N  
ATOM      2  CA  GLY A   1       0.810   3.141   3.800  1.00  7.23           C  
ATOM      3  C   GLY A   1       1.969   2.846   2.847  1.00  7.23           C  
ATOM      4  O   GLY A   1       3.048   2.445   3.293  1.00  7.23           O  
ATOM      5  H   GLY A   1      -0.456   1.500   4.339  1.00  7.23           H  
ATOM      6 1HA  GLY A   1       0.450   4.160   3.675  1.00  7.23           H  
ATOM      7 2HA  GLY A   1       1.170   3.072   4.827  1.00  7.23           H  
ATOM      8  N   PRO A   2       1.823   3.114   1.534  1.00  6.10           N  
ATOM      9  CA  PRO A   2       2.796   2.824   0.488  1.00  6.10           C  
ATOM     10  C   PRO A   2       3.943   3.825   0.492  1.00  6.10           C  
ATOM     11  O   PRO A   2       4.213   4.515  -0.496  1.00  6.10           O  
ATOM     12  CB  PRO A   2       1.943   2.943  -0.778  1.00  6.10           C  
ATOM     13  CG  PRO A   2       0.921   4.009  -0.433  1.00  6.10           C  
ATOM     14  CD  PRO A   2       0.595   3.775   1.041  1.00  6.10           C  
ATOM     15  HA  PRO A   2       3.173   1.799   0.617  1.00  6.10           H  
ATOM     16 1HB  PRO A   2       2.577   3.216  -1.634  1.00  6.10           H  
ATOM     17 2HB  PRO A   2       1.484   1.972  -1.013  1.00  6.10           H  
ATOM     18 1HG  PRO A   2       1.338   5.009  -0.619  1.00  6.10           H  
ATOM     19 2HG  PRO A   2       0.037   3.909  -1.081  1.00  6.10           H  
ATOM     20 1HD  PRO A   2       0.438   4.743   1.530  1.00  6.10           H  
ATOM     21 2HD  PRO A   2      -0.277   3.112   1.130  1.00  6.10           H  
ATOM     22  N   THR A   3       4.661   3.856   1.602  1.00  4.71           N  
ATOM     23  CA  THR A   3       5.757   4.787   1.835  1.00  4.71           C  
ATOM     24  C   THR A   3       7.029   4.350   1.116  1.00  4.71           C  
ATOM     25  O   THR A   3       8.038   4.030   1.742  1.00  4.71           O  
ATOM     26  CB  THR A   3       6.000   4.910   3.346  1.00  4.71           C  
ATOM     27  OG1 THR A   3       6.198   3.602   3.906  1.00  4.71           O  
ATOM     28  CG2 THR A   3       4.789   5.552   4.007  1.00  4.71           C  
ATOM     29  H   THR A   3       4.392   3.222   2.349  1.00  4.71           H  
ATOM     30  HA  THR A   3       5.466   5.764   1.449  1.00  4.71           H  
ATOM     31  HB  THR A   3       6.884   5.517   3.527  1.00  4.71           H  
ATOM     32  HG1 THR A   3       5.386   3.078   3.791  1.00  4.71           H  
ATOM     33 1HG2 THR A   3       4.960   5.632   5.080  1.00  4.71           H  
ATOM     34 2HG2 THR A   3       4.630   6.543   3.587  1.00  4.71           H  
ATOM     35 3HG2 THR A   3       3.910   4.937   3.826  1.00  4.71           H  
ATOM     36  N   SER A   4       6.948   4.343  -0.212  1.00  3.37           N  
ATOM     37  CA  SER A   4       8.009   3.872  -1.098  1.00  3.37           C  
ATOM     38  C   SER A   4       8.394   4.877  -2.182  1.00  3.37           C  
ATOM     39  O   SER A   4       8.866   4.483  -3.249  1.00  3.37           O  
ATOM     40  CB  SER A   4       7.575   2.582  -1.760  1.00  3.37           C  
ATOM     41  OG  SER A   4       6.395   2.770  -2.506  1.00  3.37           O  
ATOM     42  H   SER A   4       6.056   4.634  -0.610  1.00  3.37           H  
ATOM     43  HA  SER A   4       8.894   3.677  -0.492  1.00  3.37           H  
ATOM     44 1HB  SER A   4       8.371   2.215  -2.410  1.00  3.37           H  
ATOM     45 2HB  SER A   4       7.406   1.830  -0.992  1.00  3.37           H  
ATOM     46  HG  SER A   4       5.850   3.399  -2.008  1.00  3.37           H  
ATOM     47  N   GLY A   5       8.139   6.163  -1.954  1.00  2.29           N  
ATOM     48  CA  GLY A   5       8.449   7.149  -2.984  1.00  2.29           C  
ATOM     49  C   GLY A   5       9.943   7.426  -3.036  1.00  2.29           C  
ATOM     50  O   GLY A   5      10.697   6.935  -2.201  1.00  2.29           O  
ATOM     51  H   GLY A   5       7.751   6.448  -1.067  1.00  2.29           H  
ATOM     52 1HA  GLY A   5       8.107   6.787  -3.955  1.00  2.29           H  
ATOM     53 2HA  GLY A   5       7.912   8.074  -2.778  1.00  2.29           H  
ATOM     54  N   SER A   6      10.354   8.247  -4.000  1.00  1.55           N  
ATOM     55  CA  SER A   6      11.766   8.562  -4.242  1.00  1.55           C  
ATOM     56  C   SER A   6      11.851   9.968  -4.824  1.00  1.55           C  
ATOM     57  O   SER A   6      10.893  10.416  -5.463  1.00  1.55           O  
ATOM     58  CB  SER A   6      12.368   7.572  -5.219  1.00  1.55           C  
ATOM     59  OG  SER A   6      13.747   7.737  -5.321  1.00  1.55           O  
ATOM     60  H   SER A   6       9.661   8.639  -4.619  1.00  1.55           H  
ATOM     61  HA  SER A   6      12.315   8.535  -3.298  1.00  1.55           H  
ATOM     62 1HB  SER A   6      12.127   6.562  -4.932  1.00  1.55           H  
ATOM     63 2HB  SER A   6      11.936   7.736  -6.179  1.00  1.55           H  
ATOM     64  HG  SER A   6      13.891   8.701  -5.414  1.00  1.55           H  
ATOM     65  N   GLY A   7      12.941  10.685  -4.576  1.00  1.10           N  
ATOM     66  CA  GLY A   7      13.022  12.031  -5.125  1.00  1.10           C  
ATOM     67  C   GLY A   7      13.237  11.980  -6.636  1.00  1.10           C  
ATOM     68  O   GLY A   7      13.486  10.907  -7.190  1.00  1.10           O  
ATOM     69  H   GLY A   7      13.717  10.289  -4.042  1.00  1.10           H  
ATOM     70 1HA  GLY A   7      12.102  12.556  -4.883  1.00  1.10           H  
ATOM     71 2HA  GLY A   7      13.841  12.569  -4.654  1.00  1.10           H  
ATOM     72  N   PRO A   8      13.089  13.122  -7.321  1.00  0.83           N  
ATOM     73  CA  PRO A   8      13.247  13.301  -8.748  1.00  0.83           C  
ATOM     74  C   PRO A   8      14.706  13.438  -9.181  1.00  0.83           C  
ATOM     75  O   PRO A   8      15.568  13.756  -8.358  1.00  0.83           O  
ATOM     76  CB  PRO A   8      12.509  14.615  -8.985  1.00  0.83           C  
ATOM     77  CG  PRO A   8      12.737  15.401  -7.716  1.00  0.83           C  
ATOM     78  CD  PRO A   8      12.721  14.366  -6.601  1.00  0.83           C  
ATOM     79  HA  PRO A   8      12.727  12.478  -9.240  1.00  0.83           H  
ATOM     80 1HB  PRO A   8      12.914  15.112  -9.880  1.00  0.83           H  
ATOM     81 2HB  PRO A   8      11.446  14.416  -9.187  1.00  0.83           H  
ATOM     82 1HG  PRO A   8      13.697  15.939  -7.790  1.00  0.83           H  
ATOM     83 2HG  PRO A   8      11.953  16.164  -7.609  1.00  0.83           H  
ATOM     84 1HD  PRO A   8      13.474  14.620  -5.843  1.00  0.83           H  
ATOM     85 2HD  PRO A   8      11.709  14.312  -6.184  1.00  0.83           H  
ATOM     86  N   PRO A   9      15.002  13.196 -10.465  1.00  0.69           N  
ATOM     87  CA  PRO A   9      16.197  13.612 -11.167  1.00  0.69           C  
ATOM     88  C   PRO A   9      16.243  15.116 -11.087  1.00  0.69           C  
ATOM     89  O   PRO A   9      15.205  15.765 -10.936  1.00  0.69           O  
ATOM     90  CB  PRO A   9      15.989  13.082 -12.576  1.00  0.69           C  
ATOM     91  CG  PRO A   9      15.029  11.939 -12.407  1.00  0.69           C  
ATOM     92  CD  PRO A   9      14.121  12.346 -11.264  1.00  0.69           C  
ATOM     93  HA  PRO A   9      17.091  13.176 -10.698  1.00  0.69           H  
ATOM     94 1HB  PRO A   9      15.597  13.880 -13.228  1.00  0.69           H  
ATOM     95 2HB  PRO A   9      16.952  12.774 -12.996  1.00  0.69           H  
ATOM     96 1HG  PRO A   9      14.473  11.784 -13.323  1.00  0.69           H  
ATOM     97 2HG  PRO A   9      15.583  11.012 -12.214  1.00  0.69           H  
ATOM     98 1HD  PRO A   9      13.240  12.911 -11.628  1.00  0.69           H  
ATOM     99 2HD  PRO A   9      13.849  11.435 -10.717  1.00  0.69           H  
ATOM    100  N   ARG A  10      17.429  15.667 -11.151  1.00  0.62           N  
ATOM    101  CA  ARG A  10      17.616  17.097 -10.991  1.00  0.62           C  
ATOM    102  C   ARG A  10      18.342  17.772 -12.139  1.00  0.62           C  
ATOM    103  O   ARG A  10      18.983  17.118 -12.958  1.00  0.62           O  
ATOM    104  CB  ARG A  10      18.318  17.315  -9.661  1.00  0.62           C  
ATOM    105  CG  ARG A  10      19.623  16.577  -9.544  1.00  0.62           C  
ATOM    106  CD  ARG A  10      20.279  16.750  -8.229  1.00  0.62           C  
ATOM    107  NE  ARG A  10      21.430  15.870  -8.101  1.00  0.62           N  
ATOM    108  CZ  ARG A  10      22.456  16.044  -7.252  1.00  0.62           C  
ATOM    109  NH1 ARG A  10      22.514  17.115  -6.483  1.00  0.62           N  
ATOM    110  NH2 ARG A  10      23.410  15.135  -7.193  1.00  0.62           N  
ATOM    111  H   ARG A  10      18.242  15.067 -11.313  1.00  0.62           H  
ATOM    112  HA  ARG A  10      16.631  17.554 -10.915  1.00  0.62           H  
ATOM    113 1HB  ARG A  10      18.515  18.375  -9.515  1.00  0.62           H  
ATOM    114 2HB  ARG A  10      17.671  16.978  -8.850  1.00  0.62           H  
ATOM    115 1HG  ARG A  10      19.476  15.507  -9.731  1.00  0.62           H  
ATOM    116 2HG  ARG A  10      20.292  16.984 -10.281  1.00  0.62           H  
ATOM    117 1HD  ARG A  10      20.619  17.778  -8.122  1.00  0.62           H  
ATOM    118 2HD  ARG A  10      19.576  16.509  -7.435  1.00  0.62           H  
ATOM    119  HE  ARG A  10      21.413  14.992  -8.651  1.00  0.62           H  
ATOM    120 1HH1 ARG A  10      21.783  17.809  -6.528  1.00  0.62           H  
ATOM    121 2HH1 ARG A  10      23.290  17.240  -5.848  1.00  0.62           H  
ATOM    122 1HH2 ARG A  10      23.364  14.313  -7.789  1.00  0.62           H  
ATOM    123 2HH2 ARG A  10      24.183  15.255  -6.562  1.00  0.62           H  
ATOM    124  N   LYS A  11      18.192  19.094 -12.227  1.00  0.60           N  
ATOM    125  CA  LYS A  11      18.853  19.882 -13.265  1.00  0.60           C  
ATOM    126  C   LYS A  11      18.533  19.382 -14.669  1.00  0.60           C  
ATOM    127  O   LYS A  11      19.430  19.209 -15.491  1.00  0.60           O  
ATOM    128  CB  LYS A  11      20.366  19.893 -13.055  1.00  0.60           C  
ATOM    129  CG  LYS A  11      20.804  20.530 -11.737  1.00  0.60           C  
ATOM    130  CD  LYS A  11      22.322  20.588 -11.619  1.00  0.60           C  
ATOM    131  CE  LYS A  11      22.754  21.211 -10.295  1.00  0.60           C  
ATOM    132  NZ  LYS A  11      24.236  21.249 -10.157  1.00  0.60           N  
ATOM    133  H   LYS A  11      17.626  19.571 -11.539  1.00  0.60           H  
ATOM    134  HA  LYS A  11      18.494  20.909 -13.194  1.00  0.60           H  
ATOM    135 1HB  LYS A  11      20.757  18.883 -13.086  1.00  0.60           H  
ATOM    136 2HB  LYS A  11      20.838  20.447 -13.866  1.00  0.60           H  
ATOM    137 1HG  LYS A  11      20.402  21.540 -11.673  1.00  0.60           H  
ATOM    138 2HG  LYS A  11      20.411  19.947 -10.906  1.00  0.60           H  
ATOM    139 1HD  LYS A  11      22.727  19.581 -11.679  1.00  0.60           H  
ATOM    140 2HD  LYS A  11      22.730  21.176 -12.441  1.00  0.60           H  
ATOM    141 1HE  LYS A  11      22.367  22.228 -10.236  1.00  0.60           H  
ATOM    142 2HE  LYS A  11      22.337  20.626  -9.474  1.00  0.60           H  
ATOM    143 1HZ  LYS A  11      24.481  21.666  -9.270  1.00  0.60           H  
ATOM    144 2HZ  LYS A  11      24.603  20.309 -10.199  1.00  0.60           H  
ATOM    145 3HZ  LYS A  11      24.630  21.798 -10.907  1.00  0.60           H  
ATOM    146  N   VAL A  12      17.249  19.148 -14.939  1.00  0.59           N  
ATOM    147  CA  VAL A  12      16.863  18.674 -16.258  1.00  0.59           C  
ATOM    148  C   VAL A  12      17.064  19.791 -17.268  1.00  0.59           C  
ATOM    149  O   VAL A  12      16.697  20.942 -17.015  1.00  0.59           O  
ATOM    150  CB  VAL A  12      15.399  18.184 -16.293  1.00  0.59           C  
ATOM    151  CG1 VAL A  12      15.000  17.771 -17.742  1.00  0.59           C  
ATOM    152  CG2 VAL A  12      15.246  16.996 -15.336  1.00  0.59           C  
ATOM    153  H   VAL A  12      16.553  19.297 -14.227  1.00  0.59           H  
ATOM    154  HA  VAL A  12      17.503  17.841 -16.523  1.00  0.59           H  
ATOM    155  HB  VAL A  12      14.740  18.995 -15.986  1.00  0.59           H  
ATOM    156 1HG1 VAL A  12      13.962  17.436 -17.752  1.00  0.59           H  
ATOM    157 2HG1 VAL A  12      15.106  18.606 -18.414  1.00  0.59           H  
ATOM    158 3HG1 VAL A  12      15.650  16.958 -18.078  1.00  0.59           H  
ATOM    159 1HG2 VAL A  12      14.221  16.653 -15.358  1.00  0.59           H  
ATOM    160 2HG2 VAL A  12      15.886  16.200 -15.646  1.00  0.59           H  
ATOM    161 3HG2 VAL A  12      15.511  17.300 -14.323  1.00  0.59           H  
ATOM    162  N   GLU A  13      17.687  19.448 -18.386  1.00  0.60           N  
ATOM    163  CA  GLU A  13      17.977  20.386 -19.453  1.00  0.60           C  
ATOM    164  C   GLU A  13      17.542  19.819 -20.785  1.00  0.60           C  
ATOM    165  O   GLU A  13      17.761  18.645 -21.091  1.00  0.60           O  
ATOM    166  CB  GLU A  13      19.467  20.717 -19.493  1.00  0.60           C  
ATOM    167  CG  GLU A  13      19.867  21.763 -20.538  1.00  0.60           C  
ATOM    168  CD  GLU A  13      21.338  22.125 -20.489  1.00  0.60           C  
ATOM    169  OE1 GLU A  13      22.036  21.610 -19.648  1.00  0.60           O  
ATOM    170  OE2 GLU A  13      21.755  22.929 -21.290  1.00  0.60           O  
ATOM    171  H   GLU A  13      17.971  18.478 -18.484  1.00  0.60           H  
ATOM    172  HA  GLU A  13      17.418  21.303 -19.276  1.00  0.60           H  
ATOM    173 1HB  GLU A  13      19.780  21.083 -18.514  1.00  0.60           H  
ATOM    174 2HB  GLU A  13      20.032  19.806 -19.695  1.00  0.60           H  
ATOM    175 1HG  GLU A  13      19.638  21.377 -21.533  1.00  0.60           H  
ATOM    176 2HG  GLU A  13      19.269  22.659 -20.383  1.00  0.60           H  
ATOM    177  N   VAL A  14      16.877  20.644 -21.566  1.00  0.62           N  
ATOM    178  CA  VAL A  14      16.388  20.209 -22.854  1.00  0.62           C  
ATOM    179  C   VAL A  14      16.886  21.107 -23.982  1.00  0.62           C  
ATOM    180  O   VAL A  14      16.806  22.335 -23.883  1.00  0.62           O  
ATOM    181  CB  VAL A  14      14.868  20.172 -22.821  1.00  0.62           C  
ATOM    182  CG1 VAL A  14      14.398  19.797 -24.059  1.00  0.62           C  
ATOM    183  CG2 VAL A  14      14.383  19.179 -21.763  1.00  0.62           C  
ATOM    184  H   VAL A  14      16.720  21.597 -21.267  1.00  0.62           H  
ATOM    185  HA  VAL A  14      16.751  19.199 -23.041  1.00  0.62           H  
ATOM    186  HB  VAL A  14      14.486  21.171 -22.607  1.00  0.62           H  
ATOM    187 1HG1 VAL A  14      13.345  19.797 -24.028  1.00  0.62           H  
ATOM    188 2HG1 VAL A  14      14.737  20.493 -24.816  1.00  0.62           H  
ATOM    189 3HG1 VAL A  14      14.781  18.804 -24.255  1.00  0.62           H  
ATOM    190 1HG2 VAL A  14      13.306  19.159 -21.764  1.00  0.62           H  
ATOM    191 2HG2 VAL A  14      14.765  18.199 -22.003  1.00  0.62           H  
ATOM    192 3HG2 VAL A  14      14.734  19.470 -20.781  1.00  0.62           H  
ATOM    193  N   GLU A  15      17.400  20.495 -25.051  1.00  0.64           N  
ATOM    194  CA  GLU A  15      17.919  21.258 -26.180  1.00  0.64           C  
ATOM    195  C   GLU A  15      17.417  20.695 -27.511  1.00  0.64           C  
ATOM    196  O   GLU A  15      17.562  19.500 -27.757  1.00  0.64           O  
ATOM    197  CB  GLU A  15      19.449  21.180 -26.163  1.00  0.64           C  
ATOM    198  CG  GLU A  15      20.163  21.980 -27.245  1.00  0.64           C  
ATOM    199  CD  GLU A  15      21.665  21.880 -27.156  1.00  0.64           C  
ATOM    200  OE1 GLU A  15      22.144  21.174 -26.302  1.00  0.64           O  
ATOM    201  OE2 GLU A  15      22.336  22.523 -27.931  1.00  0.64           O  
ATOM    202  H   GLU A  15      17.427  19.474 -25.060  1.00  0.64           H  
ATOM    203  HA  GLU A  15      17.609  22.287 -26.051  1.00  0.64           H  
ATOM    204 1HB  GLU A  15      19.815  21.531 -25.198  1.00  0.64           H  
ATOM    205 2HB  GLU A  15      19.756  20.138 -26.269  1.00  0.64           H  
ATOM    206 1HG  GLU A  15      19.844  21.617 -28.220  1.00  0.64           H  
ATOM    207 2HG  GLU A  15      19.873  23.023 -27.161  1.00  0.64           H  
ATOM    208  N   PRO A  16      16.852  21.506 -28.416  1.00  0.66           N  
ATOM    209  CA  PRO A  16      16.369  21.038 -29.693  1.00  0.66           C  
ATOM    210  C   PRO A  16      17.557  20.640 -30.538  1.00  0.66           C  
ATOM    211  O   PRO A  16      18.601  21.287 -30.485  1.00  0.66           O  
ATOM    212  CB  PRO A  16      15.594  22.247 -30.231  1.00  0.66           C  
ATOM    213  CG  PRO A  16      16.239  23.448 -29.562  1.00  0.66           C  
ATOM    214  CD  PRO A  16      16.719  22.952 -28.195  1.00  0.66           C  
ATOM    215  HA  PRO A  16      15.714  20.186 -29.549  1.00  0.66           H  
ATOM    216 1HB  PRO A  16      15.666  22.277 -31.316  1.00  0.66           H  
ATOM    217 2HB  PRO A  16      14.523  22.149 -29.990  1.00  0.66           H  
ATOM    218 1HG  PRO A  16      17.059  23.828 -30.187  1.00  0.66           H  
ATOM    219 2HG  PRO A  16      15.495  24.260 -29.485  1.00  0.66           H  
ATOM    220 1HD  PRO A  16      17.694  23.408 -27.991  1.00  0.66           H  
ATOM    221 2HD  PRO A  16      15.993  23.171 -27.417  1.00  0.66           H  
ATOM    222  N   LEU A  17      17.389  19.607 -31.339  1.00  0.68           N  
ATOM    223  CA  LEU A  17      18.448  19.143 -32.219  1.00  0.68           C  
ATOM    224  C   LEU A  17      18.127  19.458 -33.662  1.00  0.68           C  
ATOM    225  O   LEU A  17      18.990  19.881 -34.436  1.00  0.68           O  
ATOM    226  CB  LEU A  17      18.591  17.636 -32.065  1.00  0.68           C  
ATOM    227  CG  LEU A  17      18.940  17.163 -30.689  1.00  0.68           C  
ATOM    228  CD1 LEU A  17      18.959  15.646 -30.710  1.00  0.68           C  
ATOM    229  CD2 LEU A  17      20.274  17.782 -30.272  1.00  0.68           C  
ATOM    230  H   LEU A  17      16.509  19.112 -31.331  1.00  0.68           H  
ATOM    231  HA  LEU A  17      19.378  19.635 -31.947  1.00  0.68           H  
ATOM    232 1HB  LEU A  17      17.651  17.172 -32.347  1.00  0.68           H  
ATOM    233 2HB  LEU A  17      19.364  17.288 -32.749  1.00  0.68           H  
ATOM    234  HG  LEU A  17      18.172  17.475 -29.990  1.00  0.68           H  
ATOM    235 1HD1 LEU A  17      19.188  15.251 -29.734  1.00  0.68           H  
ATOM    236 2HD1 LEU A  17      17.977  15.292 -31.020  1.00  0.68           H  
ATOM    237 3HD1 LEU A  17      19.709  15.302 -31.420  1.00  0.68           H  
ATOM    238 1HD2 LEU A  17      20.559  17.468 -29.285  1.00  0.68           H  
ATOM    239 2HD2 LEU A  17      21.047  17.480 -30.976  1.00  0.68           H  
ATOM    240 3HD2 LEU A  17      20.183  18.873 -30.279  1.00  0.68           H  
ATOM    241  N   ASN A  18      16.873  19.230 -34.021  1.00  0.69           N  
ATOM    242  CA  ASN A  18      16.418  19.456 -35.380  1.00  0.69           C  
ATOM    243  C   ASN A  18      14.915  19.653 -35.394  1.00  0.69           C  
ATOM    244  O   ASN A  18      14.266  19.738 -34.344  1.00  0.69           O  
ATOM    245  CB  ASN A  18      16.879  18.356 -36.342  1.00  0.69           C  
ATOM    246  CG  ASN A  18      16.365  16.924 -36.088  1.00  0.69           C  
ATOM    247  OD1 ASN A  18      15.150  16.630 -36.022  1.00  0.69           O  
ATOM    248  ND2 ASN A  18      17.307  16.013 -35.945  1.00  0.69           N  
ATOM    249  H   ASN A  18      16.225  18.881 -33.319  1.00  0.69           H  
ATOM    250  HA  ASN A  18      16.852  20.393 -35.736  1.00  0.69           H  
ATOM    251 1HB  ASN A  18      16.612  18.638 -37.358  1.00  0.69           H  
ATOM    252 2HB  ASN A  18      17.968  18.320 -36.317  1.00  0.69           H  
ATOM    253 1HD2 ASN A  18      17.062  15.055 -35.781  1.00  0.69           H  
ATOM    254 2HD2 ASN A  18      18.273  16.277 -36.004  1.00  0.69           H  
ATOM    255  N   SER A  19      14.350  19.694 -36.585  1.00  0.69           N  
ATOM    256  CA  SER A  19      12.930  19.929 -36.757  1.00  0.69           C  
ATOM    257  C   SER A  19      12.040  18.877 -36.102  1.00  0.69           C  
ATOM    258  O   SER A  19      10.886  19.149 -35.794  1.00  0.69           O  
ATOM    259  CB  SER A  19      12.638  19.931 -38.229  1.00  0.69           C  
ATOM    260  OG  SER A  19      12.785  18.660 -38.764  1.00  0.69           O  
ATOM    261  H   SER A  19      14.928  19.606 -37.405  1.00  0.69           H  
ATOM    262  HA  SER A  19      12.692  20.902 -36.332  1.00  0.69           H  
ATOM    263 1HB  SER A  19      11.641  20.306 -38.410  1.00  0.69           H  
ATOM    264 2HB  SER A  19      13.331  20.579 -38.725  1.00  0.69           H  
ATOM    265  HG  SER A  19      12.297  18.085 -38.174  1.00  0.69           H  
ATOM    266  N   THR A  20      12.573  17.677 -35.887  1.00  0.68           N  
ATOM    267  CA  THR A  20      11.807  16.591 -35.305  1.00  0.68           C  
ATOM    268  C   THR A  20      12.443  15.988 -34.058  1.00  0.68           C  
ATOM    269  O   THR A  20      12.050  14.887 -33.637  1.00  0.68           O  
ATOM    270  CB  THR A  20      11.615  15.455 -36.316  1.00  0.68           C  
ATOM    271  OG1 THR A  20      12.919  14.957 -36.734  1.00  0.68           O  
ATOM    272  CG2 THR A  20      10.806  15.904 -37.530  1.00  0.68           C  
ATOM    273  H   THR A  20      13.544  17.502 -36.124  1.00  0.68           H  
ATOM    274  HA  THR A  20      10.836  16.982 -35.021  1.00  0.68           H  
ATOM    275  HB  THR A  20      11.068  14.648 -35.836  1.00  0.68           H  
ATOM    276  HG1 THR A  20      13.624  15.620 -36.545  1.00  0.68           H  
ATOM    277 1HG2 THR A  20      10.681  15.063 -38.209  1.00  0.68           H  
ATOM    278 2HG2 THR A  20       9.832  16.256 -37.209  1.00  0.68           H  
ATOM    279 3HG2 THR A  20      11.305  16.687 -38.043  1.00  0.68           H  
ATOM    280  N   ALA A  21      13.441  16.649 -33.462  1.00  0.65           N  
ATOM    281  CA  ALA A  21      14.060  15.996 -32.306  1.00  0.65           C  
ATOM    282  C   ALA A  21      14.648  16.948 -31.292  1.00  0.65           C  
ATOM    283  O   ALA A  21      15.142  18.034 -31.631  1.00  0.65           O  
ATOM    284  CB  ALA A  21      15.159  15.046 -32.757  1.00  0.65           C  
ATOM    285  H   ALA A  21      13.733  17.573 -33.784  1.00  0.65           H  
ATOM    286  HA  ALA A  21      13.284  15.427 -31.804  1.00  0.65           H  
ATOM    287 1HB  ALA A  21      15.570  14.536 -31.884  1.00  0.65           H  
ATOM    288 2HB  ALA A  21      14.749  14.310 -33.447  1.00  0.65           H  
ATOM    289 3HB  ALA A  21      15.942  15.610 -33.252  1.00  0.65           H  
ATOM    290  N   VAL A  22      14.591  16.486 -30.041  1.00  0.63           N  
ATOM    291  CA  VAL A  22      15.101  17.160 -28.851  1.00  0.63           C  
ATOM    292  C   VAL A  22      15.953  16.278 -27.926  1.00  0.63           C  
ATOM    293  O   VAL A  22      15.583  15.143 -27.610  1.00  0.63           O  
ATOM    294  CB  VAL A  22      13.909  17.693 -28.041  1.00  0.63           C  
ATOM    295  CG1 VAL A  22      14.366  18.268 -26.832  1.00  0.63           C  
ATOM    296  CG2 VAL A  22      13.117  18.772 -28.833  1.00  0.63           C  
ATOM    297  H   VAL A  22      14.150  15.571 -29.918  1.00  0.63           H  
ATOM    298  HA  VAL A  22      15.721  17.991 -29.172  1.00  0.63           H  
ATOM    299  HB  VAL A  22      13.251  16.858 -27.796  1.00  0.63           H  
ATOM    300 1HG1 VAL A  22      13.511  18.597 -26.297  1.00  0.63           H  
ATOM    301 2HG1 VAL A  22      14.891  17.526 -26.246  1.00  0.63           H  
ATOM    302 3HG1 VAL A  22      15.023  19.103 -27.041  1.00  0.63           H  
ATOM    303 1HG2 VAL A  22      12.278  19.113 -28.235  1.00  0.63           H  
ATOM    304 2HG2 VAL A  22      13.736  19.607 -29.053  1.00  0.63           H  
ATOM    305 3HG2 VAL A  22      12.749  18.370 -29.753  1.00  0.63           H  
ATOM    306  N   HIS A  23      17.104  16.787 -27.498  1.00  0.62           N  
ATOM    307  CA  HIS A  23      17.936  16.061 -26.545  1.00  0.62           C  
ATOM    308  C   HIS A  23      17.505  16.404 -25.121  1.00  0.62           C  
ATOM    309  O   HIS A  23      17.266  17.572 -24.796  1.00  0.62           O  
ATOM    310  CB  HIS A  23      19.415  16.372 -26.775  1.00  0.62           C  
ATOM    311  CG  HIS A  23      20.370  15.578 -25.975  1.00  0.62           C  
ATOM    312  ND1 HIS A  23      20.704  15.892 -24.680  1.00  0.62           N  
ATOM    313  CD2 HIS A  23      21.070  14.459 -26.287  1.00  0.62           C  
ATOM    314  CE1 HIS A  23      21.577  15.004 -24.233  1.00  0.62           C  
ATOM    315  NE2 HIS A  23      21.814  14.129 -25.185  1.00  0.62           N  
ATOM    316  H   HIS A  23      17.378  17.723 -27.785  1.00  0.62           H  
ATOM    317  HA  HIS A  23      17.804  14.990 -26.678  1.00  0.62           H  
ATOM    318 1HB  HIS A  23      19.640  16.178 -27.787  1.00  0.62           H  
ATOM    319 2HB  HIS A  23      19.598  17.434 -26.594  1.00  0.62           H  
ATOM    320  HD2 HIS A  23      21.046  13.924 -27.237  1.00  0.62           H  
ATOM    321  HE1 HIS A  23      22.034  14.980 -23.251  1.00  0.62           H  
ATOM    322  HE2 HIS A  23      22.464  13.328 -25.086  1.00  0.62           H  
ATOM    323  N   VAL A  24      17.434  15.395 -24.260  1.00  0.61           N  
ATOM    324  CA  VAL A  24      17.065  15.608 -22.867  1.00  0.61           C  
ATOM    325  C   VAL A  24      18.168  15.084 -21.954  1.00  0.61           C  
ATOM    326  O   VAL A  24      18.588  13.929 -22.068  1.00  0.61           O  
ATOM    327  CB  VAL A  24      15.747  14.873 -22.551  1.00  0.61           C  
ATOM    328  CG1 VAL A  24      15.330  15.103 -21.101  1.00  0.61           C  
ATOM    329  CG2 VAL A  24      14.684  15.310 -23.544  1.00  0.61           C  
ATOM    330  H   VAL A  24      17.626  14.449 -24.579  1.00  0.61           H  
ATOM    331  HA  VAL A  24      16.938  16.676 -22.687  1.00  0.61           H  
ATOM    332  HB  VAL A  24      15.908  13.813 -22.665  1.00  0.61           H  
ATOM    333 1HG1 VAL A  24      14.413  14.555 -20.895  1.00  0.61           H  
ATOM    334 2HG1 VAL A  24      16.107  14.759 -20.445  1.00  0.61           H  
ATOM    335 3HG1 VAL A  24      15.163  16.163 -20.929  1.00  0.61           H  
ATOM    336 1HG2 VAL A  24      13.772  14.769 -23.341  1.00  0.61           H  
ATOM    337 2HG2 VAL A  24      14.509  16.375 -23.449  1.00  0.61           H  
ATOM    338 3HG2 VAL A  24      15.011  15.087 -24.560  1.00  0.61           H  
ATOM    339  N   SER A  25      18.619  15.922 -21.026  1.00  0.61           N  
ATOM    340  CA  SER A  25      19.672  15.543 -20.092  1.00  0.61           C  
ATOM    341  C   SER A  25      19.254  15.827 -18.664  1.00  0.61           C  
ATOM    342  O   SER A  25      18.459  16.726 -18.397  1.00  0.61           O  
ATOM    343  CB  SER A  25      20.967  16.263 -20.407  1.00  0.61           C  
ATOM    344  OG  SER A  25      21.972  15.933 -19.480  1.00  0.61           O  
ATOM    345  H   SER A  25      18.244  16.869 -20.991  1.00  0.61           H  
ATOM    346  HA  SER A  25      19.846  14.475 -20.181  1.00  0.61           H  
ATOM    347 1HB  SER A  25      21.286  15.994 -21.396  1.00  0.61           H  
ATOM    348 2HB  SER A  25      20.799  17.340 -20.401  1.00  0.61           H  
ATOM    349  HG  SER A  25      21.874  14.975 -19.309  1.00  0.61           H  
ATOM    350  N   TRP A  26      19.761  15.041 -17.738  1.00  0.63           N  
ATOM    351  CA  TRP A  26      19.451  15.254 -16.331  1.00  0.63           C  
ATOM    352  C   TRP A  26      20.551  14.759 -15.447  1.00  0.63           C  
ATOM    353  O   TRP A  26      21.392  13.999 -15.888  1.00  0.63           O  
ATOM    354  CB  TRP A  26      18.181  14.504 -15.975  1.00  0.63           C  
ATOM    355  CG  TRP A  26      18.266  13.004 -16.215  1.00  0.63           C  
ATOM    356  CD1 TRP A  26      18.632  12.027 -15.334  1.00  0.63           C  
ATOM    357  CD2 TRP A  26      17.936  12.320 -17.451  1.00  0.63           C  
ATOM    358  NE1 TRP A  26      18.556  10.795 -15.941  1.00  0.63           N  
ATOM    359  CE2 TRP A  26      18.133  10.958 -17.233  1.00  0.63           C  
ATOM    360  CE3 TRP A  26      17.492  12.750 -18.689  1.00  0.63           C  
ATOM    361  CZ2 TRP A  26      17.904  10.018 -18.230  1.00  0.63           C  
ATOM    362  CZ3 TRP A  26      17.254  11.826 -19.674  1.00  0.63           C  
ATOM    363  CH2 TRP A  26      17.455  10.487 -19.457  1.00  0.63           C  
ATOM    364  H   TRP A  26      20.387  14.284 -18.022  1.00  0.63           H  
ATOM    365  HA  TRP A  26      19.320  16.322 -16.148  1.00  0.63           H  
ATOM    366 1HB  TRP A  26      17.922  14.686 -14.927  1.00  0.63           H  
ATOM    367 2HB  TRP A  26      17.372  14.877 -16.590  1.00  0.63           H  
ATOM    368  HD1 TRP A  26      18.938  12.201 -14.303  1.00  0.63           H  
ATOM    369  HE1 TRP A  26      18.775   9.900 -15.508  1.00  0.63           H  
ATOM    370  HE3 TRP A  26      17.330  13.799 -18.871  1.00  0.63           H  
ATOM    371  HZ2 TRP A  26      18.065   8.955 -18.072  1.00  0.63           H  
ATOM    372  HZ3 TRP A  26      16.907  12.196 -20.627  1.00  0.63           H  
ATOM    373  HH2 TRP A  26      17.262   9.780 -20.264  1.00  0.63           H  
ATOM    374  N   LYS A  27      20.548  15.149 -14.191  1.00  0.67           N  
ATOM    375  CA  LYS A  27      21.522  14.596 -13.284  1.00  0.67           C  
ATOM    376  C   LYS A  27      20.843  13.610 -12.362  1.00  0.67           C  
ATOM    377  O   LYS A  27      19.676  13.777 -11.976  1.00  0.67           O  
ATOM    378  CB  LYS A  27      22.229  15.694 -12.504  1.00  0.67           C  
ATOM    379  CG  LYS A  27      22.944  16.725 -13.375  1.00  0.67           C  
ATOM    380  CD  LYS A  27      24.087  16.100 -14.179  1.00  0.67           C  
ATOM    381  CE  LYS A  27      24.866  17.167 -14.954  1.00  0.67           C  
ATOM    382  NZ  LYS A  27      25.947  16.576 -15.794  1.00  0.67           N  
ATOM    383  H   LYS A  27      19.869  15.822 -13.847  1.00  0.67           H  
ATOM    384  HA  LYS A  27      22.273  14.053 -13.854  1.00  0.67           H  
ATOM    385 1HB  LYS A  27      21.504  16.227 -11.927  1.00  0.67           H  
ATOM    386 2HB  LYS A  27      22.947  15.253 -11.812  1.00  0.67           H  
ATOM    387 1HG  LYS A  27      22.225  17.167 -14.068  1.00  0.67           H  
ATOM    388 2HG  LYS A  27      23.343  17.512 -12.746  1.00  0.67           H  
ATOM    389 1HD  LYS A  27      24.767  15.579 -13.502  1.00  0.67           H  
ATOM    390 2HD  LYS A  27      23.681  15.369 -14.884  1.00  0.67           H  
ATOM    391 1HE  LYS A  27      24.175  17.712 -15.598  1.00  0.67           H  
ATOM    392 2HE  LYS A  27      25.313  17.865 -14.245  1.00  0.67           H  
ATOM    393 1HZ  LYS A  27      26.434  17.311 -16.287  1.00  0.67           H  
ATOM    394 2HZ  LYS A  27      26.598  16.077 -15.204  1.00  0.67           H  
ATOM    395 3HZ  LYS A  27      25.537  15.936 -16.461  1.00  0.67           H  
ATOM    396  N   LEU A  28      21.594  12.621 -11.929  1.00  0.72           N  
ATOM    397  CA  LEU A  28      21.016  11.642 -11.026  1.00  0.72           C  
ATOM    398  C   LEU A  28      20.505  12.328  -9.751  1.00  0.72           C  
ATOM    399  O   LEU A  28      21.117  13.306  -9.303  1.00  0.72           O  
ATOM    400  CB  LEU A  28      22.055  10.604 -10.632  1.00  0.72           C  
ATOM    401  CG  LEU A  28      22.564   9.787 -11.776  1.00  0.72           C  
ATOM    402  CD1 LEU A  28      23.625   8.827 -11.295  1.00  0.72           C  
ATOM    403  CD2 LEU A  28      21.436   9.109 -12.424  1.00  0.72           C  
ATOM    404  H   LEU A  28      22.539  12.513 -12.321  1.00  0.72           H  
ATOM    405  HA  LEU A  28      20.226  11.149 -11.571  1.00  0.72           H  
ATOM    406 1HB  LEU A  28      22.904  11.113 -10.178  1.00  0.72           H  
ATOM    407 2HB  LEU A  28      21.626   9.928  -9.897  1.00  0.72           H  
ATOM    408  HG  LEU A  28      23.023  10.435 -12.488  1.00  0.72           H  
ATOM    409 1HD1 LEU A  28      24.005   8.253 -12.142  1.00  0.72           H  
ATOM    410 2HD1 LEU A  28      24.442   9.389 -10.843  1.00  0.72           H  
ATOM    411 3HD1 LEU A  28      23.196   8.149 -10.559  1.00  0.72           H  
ATOM    412 1HD2 LEU A  28      21.821   8.542 -13.276  1.00  0.72           H  
ATOM    413 2HD2 LEU A  28      20.954   8.434 -11.714  1.00  0.72           H  
ATOM    414 3HD2 LEU A  28      20.712   9.843 -12.777  1.00  0.72           H  
ATOM    415  N   PRO A  29      19.407  11.827  -9.139  1.00  0.78           N  
ATOM    416  CA  PRO A  29      18.814  12.322  -7.908  1.00  0.78           C  
ATOM    417  C   PRO A  29      19.842  12.252  -6.794  1.00  0.78           C  
ATOM    418  O   PRO A  29      20.710  11.380  -6.797  1.00  0.78           O  
ATOM    419  CB  PRO A  29      17.697  11.305  -7.619  1.00  0.78           C  
ATOM    420  CG  PRO A  29      17.360  10.678  -8.948  1.00  0.78           C  
ATOM    421  CD  PRO A  29      18.658  10.665  -9.731  1.00  0.78           C  
ATOM    422  HA  PRO A  29      18.423  13.341  -8.050  1.00  0.78           H  
ATOM    423 1HB  PRO A  29      18.039  10.597  -6.873  1.00  0.78           H  
ATOM    424 2HB  PRO A  29      16.829  11.823  -7.176  1.00  0.78           H  
ATOM    425 1HG  PRO A  29      16.963   9.664  -8.784  1.00  0.78           H  
ATOM    426 2HG  PRO A  29      16.568  11.230  -9.435  1.00  0.78           H  
ATOM    427 1HD  PRO A  29      19.207   9.722  -9.600  1.00  0.78           H  
ATOM    428 2HD  PRO A  29      18.356  10.844 -10.769  1.00  0.78           H  
ATOM    429  N   VAL A  30      19.724  13.118  -5.803  1.00  0.85           N  
ATOM    430  CA  VAL A  30      20.649  13.048  -4.681  1.00  0.85           C  
ATOM    431  C   VAL A  30      20.526  11.644  -4.077  1.00  0.85           C  
ATOM    432  O   VAL A  30      19.407  11.216  -3.824  1.00  0.85           O  
ATOM    433  CB  VAL A  30      20.259  14.096  -3.618  1.00  0.85           C  
ATOM    434  CG1 VAL A  30      21.098  13.945  -2.371  1.00  0.85           C  
ATOM    435  CG2 VAL A  30      20.426  15.459  -4.193  1.00  0.85           C  
ATOM    436  H   VAL A  30      19.002  13.825  -5.829  1.00  0.85           H  
ATOM    437  HA  VAL A  30      21.646  13.267  -5.043  1.00  0.85           H  
ATOM    438  HB  VAL A  30      19.219  13.942  -3.337  1.00  0.85           H  
ATOM    439 1HG1 VAL A  30      20.790  14.689  -1.636  1.00  0.85           H  
ATOM    440 2HG1 VAL A  30      20.959  12.970  -1.964  1.00  0.85           H  
ATOM    441 3HG1 VAL A  30      22.146  14.095  -2.615  1.00  0.85           H  
ATOM    442 1HG2 VAL A  30      20.136  16.206  -3.455  1.00  0.85           H  
ATOM    443 2HG2 VAL A  30      21.465  15.597  -4.457  1.00  0.85           H  
ATOM    444 3HG2 VAL A  30      19.802  15.561  -5.079  1.00  0.85           H  
ATOM    445  N   PRO A  31      21.622  10.883  -3.855  1.00  0.92           N  
ATOM    446  CA  PRO A  31      21.631   9.518  -3.323  1.00  0.92           C  
ATOM    447  C   PRO A  31      20.767   9.316  -2.086  1.00  0.92           C  
ATOM    448  O   PRO A  31      20.147   8.271  -1.912  1.00  0.92           O  
ATOM    449  CB  PRO A  31      23.111   9.315  -2.994  1.00  0.92           C  
ATOM    450  CG  PRO A  31      23.834  10.166  -4.008  1.00  0.92           C  
ATOM    451  CD  PRO A  31      22.973  11.397  -4.180  1.00  0.92           C  
ATOM    452  HA  PRO A  31      21.325   8.825  -4.119  1.00  0.92           H  
ATOM    453 1HB  PRO A  31      23.310   9.621  -1.952  1.00  0.92           H  
ATOM    454 2HB  PRO A  31      23.369   8.248  -3.068  1.00  0.92           H  
ATOM    455 1HG  PRO A  31      24.849  10.402  -3.653  1.00  0.92           H  
ATOM    456 2HG  PRO A  31      23.950   9.604  -4.948  1.00  0.92           H  
ATOM    457 1HD  PRO A  31      23.281  12.195  -3.495  1.00  0.92           H  
ATOM    458 2HD  PRO A  31      23.040  11.687  -5.240  1.00  0.92           H  
ATOM    459  N   ASN A  32      20.642  10.345  -1.263  1.00  0.98           N  
ATOM    460  CA  ASN A  32      19.867  10.262  -0.032  1.00  0.98           C  
ATOM    461  C   ASN A  32      18.360  10.222  -0.305  1.00  0.98           C  
ATOM    462  O   ASN A  32      17.559   9.965   0.596  1.00  0.98           O  
ATOM    463  CB  ASN A  32      20.209  11.446   0.846  1.00  0.98           C  
ATOM    464  CG  ASN A  32      21.606  11.363   1.384  1.00  0.98           C  
ATOM    465  OD1 ASN A  32      22.199  10.281   1.478  1.00  0.98           O  
ATOM    466  ND2 ASN A  32      22.156  12.496   1.734  1.00  0.98           N  
ATOM    467  H   ASN A  32      21.135  11.199  -1.462  1.00  0.98           H  
ATOM    468  HA  ASN A  32      20.132   9.339   0.486  1.00  0.98           H  
ATOM    469 1HB  ASN A  32      20.097  12.368   0.276  1.00  0.98           H  
ATOM    470 2HB  ASN A  32      19.511  11.492   1.680  1.00  0.98           H  
ATOM    471 1HD2 ASN A  32      23.088  12.509   2.098  1.00  0.98           H  
ATOM    472 2HD2 ASN A  32      21.645  13.350   1.640  1.00  0.98           H  
ATOM    473  N   LYS A  33      17.984  10.496  -1.552  1.00  1.02           N  
ATOM    474  CA  LYS A  33      16.610  10.504  -2.004  1.00  1.02           C  
ATOM    475  C   LYS A  33      16.347   9.367  -3.005  1.00  1.02           C  
ATOM    476  O   LYS A  33      15.275   9.319  -3.622  1.00  1.02           O  
ATOM    477  CB  LYS A  33      16.289  11.854  -2.642  1.00  1.02           C  
ATOM    478  CG  LYS A  33      16.438  13.046  -1.692  1.00  1.02           C  
ATOM    479  CD  LYS A  33      16.053  14.365  -2.360  1.00  1.02           C  
ATOM    480  CE  LYS A  33      16.229  15.539  -1.398  1.00  1.02           C  
ATOM    481  NZ  LYS A  33      15.855  16.840  -2.024  1.00  1.02           N  
ATOM    482  H   LYS A  33      18.690  10.700  -2.248  1.00  1.02           H  
ATOM    483  HA  LYS A  33      15.958  10.354  -1.144  1.00  1.02           H  
ATOM    484 1HB  LYS A  33      16.944  12.017  -3.503  1.00  1.02           H  
ATOM    485 2HB  LYS A  33      15.273  11.844  -2.997  1.00  1.02           H  
ATOM    486 1HG  LYS A  33      15.811  12.890  -0.814  1.00  1.02           H  
ATOM    487 2HG  LYS A  33      17.476  13.111  -1.367  1.00  1.02           H  
ATOM    488 1HD  LYS A  33      16.680  14.526  -3.240  1.00  1.02           H  
ATOM    489 2HD  LYS A  33      15.012  14.322  -2.679  1.00  1.02           H  
ATOM    490 1HE  LYS A  33      15.603  15.376  -0.522  1.00  1.02           H  
ATOM    491 2HE  LYS A  33      17.273  15.586  -1.083  1.00  1.02           H  
ATOM    492 1HZ  LYS A  33      15.986  17.586  -1.354  1.00  1.02           H  
ATOM    493 2HZ  LYS A  33      16.437  17.010  -2.831  1.00  1.02           H  
ATOM    494 3HZ  LYS A  33      14.887  16.812  -2.309  1.00  1.02           H  
ATOM    495  N   GLN A  34      17.326   8.460  -3.198  1.00  1.03           N  
ATOM    496  CA  GLN A  34      17.162   7.353  -4.155  1.00  1.03           C  
ATOM    497  C   GLN A  34      16.619   6.092  -3.484  1.00  1.03           C  
ATOM    498  O   GLN A  34      17.363   5.293  -2.899  1.00  1.03           O  
ATOM    499  CB  GLN A  34      18.471   7.018  -4.902  1.00  1.03           C  
ATOM    500  CG  GLN A  34      18.982   8.104  -5.890  1.00  1.03           C  
ATOM    501  CD  GLN A  34      20.275   7.674  -6.634  1.00  1.03           C  
ATOM    502  OE1 GLN A  34      20.533   6.476  -6.782  1.00  1.03           O  
ATOM    503  NE2 GLN A  34      21.079   8.621  -7.101  1.00  1.03           N  
ATOM    504  H   GLN A  34      18.198   8.516  -2.669  1.00  1.03           H  
ATOM    505  HA  GLN A  34      16.435   7.661  -4.905  1.00  1.03           H  
ATOM    506 1HB  GLN A  34      19.261   6.840  -4.170  1.00  1.03           H  
ATOM    507 2HB  GLN A  34      18.332   6.090  -5.465  1.00  1.03           H  
ATOM    508 1HG  GLN A  34      18.209   8.272  -6.632  1.00  1.03           H  
ATOM    509 2HG  GLN A  34      19.185   9.026  -5.343  1.00  1.03           H  
ATOM    510 1HE2 GLN A  34      21.920   8.368  -7.572  1.00  1.03           H  
ATOM    511 2HE2 GLN A  34      20.862   9.610  -6.973  1.00  1.03           H  
ATOM    512  N   HIS A  35      15.303   5.914  -3.533  1.00  1.00           N  
ATOM    513  CA  HIS A  35      14.679   4.800  -2.815  1.00  1.00           C  
ATOM    514  C   HIS A  35      14.821   3.491  -3.575  1.00  1.00           C  
ATOM    515  O   HIS A  35      13.880   2.993  -4.194  1.00  1.00           O  
ATOM    516  CB  HIS A  35      13.205   5.075  -2.507  1.00  1.00           C  
ATOM    517  CG  HIS A  35      12.582   4.109  -1.535  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      12.746   4.213  -0.168  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      11.773   3.048  -1.737  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      12.076   3.237   0.428  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      11.480   2.512  -0.501  1.00  1.00           N  
ATOM    522  H   HIS A  35      14.734   6.570  -4.066  1.00  1.00           H  
ATOM    523  HA  HIS A  35      15.185   4.669  -1.859  1.00  1.00           H  
ATOM    524 1HB  HIS A  35      13.096   6.085  -2.114  1.00  1.00           H  
ATOM    525 2HB  HIS A  35      12.631   5.014  -3.420  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      13.273   4.912   0.312  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      11.362   2.605  -2.638  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      12.082   3.143   1.514  1.00  1.00           H  
ATOM    529  N   GLY A  36      16.008   2.923  -3.493  1.00  0.95           N  
ATOM    530  CA  GLY A  36      16.326   1.691  -4.192  1.00  0.95           C  
ATOM    531  C   GLY A  36      17.137   1.955  -5.448  1.00  0.95           C  
ATOM    532  O   GLY A  36      17.141   3.061  -5.991  1.00  0.95           O  
ATOM    533  H   GLY A  36      16.723   3.429  -2.971  1.00  0.95           H  
ATOM    534 1HA  GLY A  36      16.885   1.033  -3.527  1.00  0.95           H  
ATOM    535 2HA  GLY A  36      15.405   1.171  -4.455  1.00  0.95           H  
ATOM    536  N   GLN A  37      17.835   0.924  -5.898  1.00  0.88           N  
ATOM    537  CA  GLN A  37      18.681   0.994  -7.080  1.00  0.88           C  
ATOM    538  C   GLN A  37      17.922   1.421  -8.322  1.00  0.88           C  
ATOM    539  O   GLN A  37      16.843   0.900  -8.628  1.00  0.88           O  
ATOM    540  CB  GLN A  37      19.374  -0.352  -7.321  1.00  0.88           C  
ATOM    541  CG  GLN A  37      20.212  -0.437  -8.607  1.00  0.88           C  
ATOM    542  CD  GLN A  37      21.458   0.454  -8.605  1.00  0.88           C  
ATOM    543  OE1 GLN A  37      22.289   0.393  -7.688  1.00  0.88           O  
ATOM    544  NE2 GLN A  37      21.594   1.287  -9.647  1.00  0.88           N  
ATOM    545  H   GLN A  37      17.772   0.045  -5.402  1.00  0.88           H  
ATOM    546  HA  GLN A  37      19.453   1.743  -6.897  1.00  0.88           H  
ATOM    547 1HB  GLN A  37      20.030  -0.573  -6.482  1.00  0.88           H  
ATOM    548 2HB  GLN A  37      18.627  -1.138  -7.361  1.00  0.88           H  
ATOM    549 1HG  GLN A  37      20.542  -1.466  -8.730  1.00  0.88           H  
ATOM    550 2HG  GLN A  37      19.591  -0.152  -9.456  1.00  0.88           H  
ATOM    551 1HE2 GLN A  37      22.389   1.889  -9.709  1.00  0.88           H  
ATOM    552 2HE2 GLN A  37      20.879   1.305 -10.391  1.00  0.88           H  
ATOM    553  N   ILE A  38      18.476   2.401  -9.027  1.00  0.81           N  
ATOM    554  CA  ILE A  38      17.871   2.871 -10.260  1.00  0.81           C  
ATOM    555  C   ILE A  38      18.141   1.862 -11.375  1.00  0.81           C  
ATOM    556  O   ILE A  38      19.285   1.439 -11.583  1.00  0.81           O  
ATOM    557  CB  ILE A  38      18.390   4.270 -10.660  1.00  0.81           C  
ATOM    558  CG1 ILE A  38      18.011   5.319  -9.595  1.00  0.81           C  
ATOM    559  CG2 ILE A  38      17.802   4.671 -11.980  1.00  0.81           C  
ATOM    560  CD1 ILE A  38      18.687   6.679  -9.812  1.00  0.81           C  
ATOM    561  H   ILE A  38      19.342   2.815  -8.705  1.00  0.81           H  
ATOM    562  HA  ILE A  38      16.799   2.947 -10.123  1.00  0.81           H  
ATOM    563  HB  ILE A  38      19.475   4.253 -10.741  1.00  0.81           H  
ATOM    564 1HG1 ILE A  38      16.934   5.462  -9.616  1.00  0.81           H  
ATOM    565 2HG1 ILE A  38      18.294   4.946  -8.605  1.00  0.81           H  
ATOM    566 1HG2 ILE A  38      18.168   5.638 -12.232  1.00  0.81           H  
ATOM    567 2HG2 ILE A  38      18.089   3.964 -12.753  1.00  0.81           H  
ATOM    568 3HG2 ILE A  38      16.717   4.705 -11.904  1.00  0.81           H  
ATOM    569 1HD1 ILE A  38      18.373   7.367  -9.033  1.00  0.81           H  
ATOM    570 2HD1 ILE A  38      19.772   6.560  -9.774  1.00  0.81           H  
ATOM    571 3HD1 ILE A  38      18.402   7.079 -10.785  1.00  0.81           H  
ATOM    572  N   ARG A  39      17.073   1.442 -12.045  1.00  0.75           N  
ATOM    573  CA  ARG A  39      17.106   0.486 -13.142  1.00  0.75           C  
ATOM    574  C   ARG A  39      17.001   1.187 -14.483  1.00  0.75           C  
ATOM    575  O   ARG A  39      17.417   0.656 -15.509  1.00  0.75           O  
ATOM    576  CB  ARG A  39      15.955  -0.492 -13.056  1.00  0.75           C  
ATOM    577  CG  ARG A  39      15.963  -1.449 -11.900  1.00  0.75           C  
ATOM    578  CD  ARG A  39      14.788  -2.357 -11.992  1.00  0.75           C  
ATOM    579  NE  ARG A  39      14.860  -3.200 -13.190  1.00  0.75           N  
ATOM    580  CZ  ARG A  39      13.849  -3.955 -13.671  1.00  0.75           C  
ATOM    581  NH1 ARG A  39      12.691  -3.977 -13.051  1.00  0.75           N  
ATOM    582  NH2 ARG A  39      14.023  -4.673 -14.768  1.00  0.75           N  
ATOM    583  H   ARG A  39      16.181   1.836 -11.785  1.00  0.75           H  
ATOM    584  HA  ARG A  39      18.048  -0.060 -13.101  1.00  0.75           H  
ATOM    585 1HB  ARG A  39      15.035   0.071 -12.978  1.00  0.75           H  
ATOM    586 2HB  ARG A  39      15.911  -1.075 -13.966  1.00  0.75           H  
ATOM    587 1HG  ARG A  39      16.876  -2.043 -11.912  1.00  0.75           H  
ATOM    588 2HG  ARG A  39      15.901  -0.887 -10.963  1.00  0.75           H  
ATOM    589 1HD  ARG A  39      14.747  -3.005 -11.126  1.00  0.75           H  
ATOM    590 2HD  ARG A  39      13.877  -1.764 -12.038  1.00  0.75           H  
ATOM    591  HE  ARG A  39      15.735  -3.215 -13.698  1.00  0.75           H  
ATOM    592 1HH1 ARG A  39      12.554  -3.431 -12.210  1.00  0.75           H  
ATOM    593 2HH1 ARG A  39      11.934  -4.539 -13.413  1.00  0.75           H  
ATOM    594 1HH2 ARG A  39      14.913  -4.660 -15.247  1.00  0.75           H  
ATOM    595 2HH2 ARG A  39      13.264  -5.236 -15.126  1.00  0.75           H  
ATOM    596  N   GLY A  40      16.446   2.386 -14.469  1.00  0.69           N  
ATOM    597  CA  GLY A  40      16.237   3.139 -15.695  1.00  0.69           C  
ATOM    598  C   GLY A  40      15.616   4.489 -15.403  1.00  0.69           C  
ATOM    599  O   GLY A  40      15.583   4.918 -14.249  1.00  0.69           O  
ATOM    600  H   GLY A  40      16.105   2.757 -13.585  1.00  0.69           H  
ATOM    601 1HA  GLY A  40      17.174   3.268 -16.236  1.00  0.69           H  
ATOM    602 2HA  GLY A  40      15.572   2.572 -16.344  1.00  0.69           H  
ATOM    603  N   TYR A  41      15.199   5.180 -16.461  1.00  0.65           N  
ATOM    604  CA  TYR A  41      14.588   6.504 -16.376  1.00  0.65           C  
ATOM    605  C   TYR A  41      13.375   6.537 -17.276  1.00  0.65           C  
ATOM    606  O   TYR A  41      13.279   5.782 -18.242  1.00  0.65           O  
ATOM    607  CB  TYR A  41      15.580   7.617 -16.764  1.00  0.65           C  
ATOM    608  CG  TYR A  41      16.774   7.518 -15.921  1.00  0.65           C  
ATOM    609  CD1 TYR A  41      17.798   6.701 -16.347  1.00  0.65           C  
ATOM    610  CD2 TYR A  41      16.843   8.172 -14.703  1.00  0.65           C  
ATOM    611  CE1 TYR A  41      18.875   6.517 -15.567  1.00  0.65           C  
ATOM    612  CE2 TYR A  41      17.945   7.983 -13.911  1.00  0.65           C  
ATOM    613  CZ  TYR A  41      18.954   7.139 -14.350  1.00  0.65           C  
ATOM    614  OH  TYR A  41      20.030   6.892 -13.569  1.00  0.65           O  
ATOM    615  H   TYR A  41      15.293   4.732 -17.368  1.00  0.65           H  
ATOM    616  HA  TYR A  41      14.246   6.674 -15.357  1.00  0.65           H  
ATOM    617 1HB  TYR A  41      15.872   7.524 -17.810  1.00  0.65           H  
ATOM    618 2HB  TYR A  41      15.122   8.600 -16.618  1.00  0.65           H  
ATOM    619  HD1 TYR A  41      17.736   6.186 -17.308  1.00  0.65           H  
ATOM    620  HD2 TYR A  41      16.022   8.813 -14.376  1.00  0.65           H  
ATOM    621  HE1 TYR A  41      19.669   5.870 -15.897  1.00  0.65           H  
ATOM    622  HE2 TYR A  41      18.019   8.471 -12.937  1.00  0.65           H  
ATOM    623  HH  TYR A  41      20.472   6.073 -13.873  1.00  0.65           H  
ATOM    624  N   GLN A  42      12.441   7.395 -16.964  1.00  0.62           N  
ATOM    625  CA  GLN A  42      11.293   7.568 -17.824  1.00  0.62           C  
ATOM    626  C   GLN A  42      11.233   9.000 -18.276  1.00  0.62           C  
ATOM    627  O   GLN A  42      11.316   9.917 -17.453  1.00  0.62           O  
ATOM    628  CB  GLN A  42      10.015   7.189 -17.089  1.00  0.62           C  
ATOM    629  CG  GLN A  42       8.792   7.294 -17.905  1.00  0.62           C  
ATOM    630  CD  GLN A  42       7.568   6.859 -17.144  1.00  0.62           C  
ATOM    631  OE1 GLN A  42       6.993   7.650 -16.365  1.00  0.62           O  
ATOM    632  NE2 GLN A  42       7.175   5.600 -17.348  1.00  0.62           N  
ATOM    633  H   GLN A  42      12.542   7.955 -16.124  1.00  0.62           H  
ATOM    634  HA  GLN A  42      11.397   6.940 -18.709  1.00  0.62           H  
ATOM    635 1HB  GLN A  42      10.090   6.153 -16.750  1.00  0.62           H  
ATOM    636 2HB  GLN A  42       9.899   7.817 -16.208  1.00  0.62           H  
ATOM    637 1HG  GLN A  42       8.657   8.327 -18.232  1.00  0.62           H  
ATOM    638 2HG  GLN A  42       8.918   6.640 -18.768  1.00  0.62           H  
ATOM    639 1HE2 GLN A  42       6.384   5.227 -16.867  1.00  0.62           H  
ATOM    640 2HE2 GLN A  42       7.708   5.002 -18.015  1.00  0.62           H  
ATOM    641  N   VAL A  43      11.120   9.207 -19.581  1.00  0.60           N  
ATOM    642  CA  VAL A  43      11.034  10.564 -20.079  1.00  0.60           C  
ATOM    643  C   VAL A  43       9.671  10.738 -20.724  1.00  0.60           C  
ATOM    644  O   VAL A  43       9.255   9.947 -21.580  1.00  0.60           O  
ATOM    645  CB  VAL A  43      12.196  10.877 -21.033  1.00  0.60           C  
ATOM    646  CG1 VAL A  43      12.086  12.316 -21.533  1.00  0.60           C  
ATOM    647  CG2 VAL A  43      13.519  10.634 -20.261  1.00  0.60           C  
ATOM    648  H   VAL A  43      11.087   8.420 -20.235  1.00  0.60           H  
ATOM    649  HA  VAL A  43      11.102  11.258 -19.243  1.00  0.60           H  
ATOM    650  HB  VAL A  43      12.149  10.223 -21.905  1.00  0.60           H  
ATOM    651 1HG1 VAL A  43      12.914  12.532 -22.207  1.00  0.60           H  
ATOM    652 2HG1 VAL A  43      11.141  12.444 -22.058  1.00  0.60           H  
ATOM    653 3HG1 VAL A  43      12.119  12.998 -20.685  1.00  0.60           H  
ATOM    654 1HG2 VAL A  43      14.363  10.848 -20.872  1.00  0.60           H  
ATOM    655 2HG2 VAL A  43      13.544  11.268 -19.411  1.00  0.60           H  
ATOM    656 3HG2 VAL A  43      13.571   9.597 -19.935  1.00  0.60           H  
ATOM    657  N   THR A  44       8.953  11.746 -20.265  1.00  0.60           N  
ATOM    658  CA  THR A  44       7.592  11.968 -20.708  1.00  0.60           C  
ATOM    659  C   THR A  44       7.448  13.305 -21.393  1.00  0.60           C  
ATOM    660  O   THR A  44       7.963  14.320 -20.903  1.00  0.60           O  
ATOM    661  CB  THR A  44       6.615  11.888 -19.523  1.00  0.60           C  
ATOM    662  OG1 THR A  44       6.725  10.601 -18.903  1.00  0.60           O  
ATOM    663  CG2 THR A  44       5.192  12.084 -20.003  1.00  0.60           C  
ATOM    664  H   THR A  44       9.378  12.376 -19.581  1.00  0.60           H  
ATOM    665  HA  THR A  44       7.331  11.195 -21.423  1.00  0.60           H  
ATOM    666  HB  THR A  44       6.858  12.647 -18.797  1.00  0.60           H  
ATOM    667  HG1 THR A  44       5.971  10.454 -18.328  1.00  0.60           H  
ATOM    668 1HG2 THR A  44       4.511  12.014 -19.157  1.00  0.60           H  
ATOM    669 2HG2 THR A  44       5.097  13.062 -20.457  1.00  0.60           H  
ATOM    670 3HG2 THR A  44       4.939  11.318 -20.737  1.00  0.60           H  
ATOM    671  N   TYR A  45       6.742  13.332 -22.523  1.00  0.60           N  
ATOM    672  CA  TYR A  45       6.584  14.607 -23.188  1.00  0.60           C  
ATOM    673  C   TYR A  45       5.195  14.853 -23.757  1.00  0.60           C  
ATOM    674  O   TYR A  45       4.471  13.928 -24.123  1.00  0.60           O  
ATOM    675  CB  TYR A  45       7.654  14.701 -24.277  1.00  0.60           C  
ATOM    676  CG  TYR A  45       7.539  13.750 -25.452  1.00  0.60           C  
ATOM    677  CD1 TYR A  45       6.913  14.165 -26.611  1.00  0.60           C  
ATOM    678  CD2 TYR A  45       8.081  12.466 -25.374  1.00  0.60           C  
ATOM    679  CE1 TYR A  45       6.844  13.324 -27.698  1.00  0.60           C  
ATOM    680  CE2 TYR A  45       8.006  11.624 -26.460  1.00  0.60           C  
ATOM    681  CZ  TYR A  45       7.399  12.056 -27.628  1.00  0.60           C  
ATOM    682  OH  TYR A  45       7.341  11.226 -28.730  1.00  0.60           O  
ATOM    683  H   TYR A  45       6.343  12.470 -22.899  1.00  0.60           H  
ATOM    684  HA  TYR A  45       6.766  15.380 -22.456  1.00  0.60           H  
ATOM    685 1HB  TYR A  45       7.677  15.723 -24.667  1.00  0.60           H  
ATOM    686 2HB  TYR A  45       8.614  14.509 -23.812  1.00  0.60           H  
ATOM    687  HD1 TYR A  45       6.489  15.164 -26.667  1.00  0.60           H  
ATOM    688  HD2 TYR A  45       8.572  12.131 -24.458  1.00  0.60           H  
ATOM    689  HE1 TYR A  45       6.362  13.660 -28.615  1.00  0.60           H  
ATOM    690  HE2 TYR A  45       8.437  10.624 -26.403  1.00  0.60           H  
ATOM    691  HH  TYR A  45       7.646  10.347 -28.491  1.00  0.60           H  
ATOM    692  N   VAL A  46       4.832  16.123 -23.881  1.00  0.61           N  
ATOM    693  CA  VAL A  46       3.522  16.457 -24.439  1.00  0.61           C  
ATOM    694  C   VAL A  46       3.552  17.751 -25.238  1.00  0.61           C  
ATOM    695  O   VAL A  46       4.268  18.695 -24.902  1.00  0.61           O  
ATOM    696  CB  VAL A  46       2.498  16.555 -23.283  1.00  0.61           C  
ATOM    697  CG1 VAL A  46       2.881  17.694 -22.383  1.00  0.61           C  
ATOM    698  CG2 VAL A  46       1.049  16.707 -23.816  1.00  0.61           C  
ATOM    699  H   VAL A  46       5.464  16.844 -23.525  1.00  0.61           H  
ATOM    700  HA  VAL A  46       3.213  15.649 -25.107  1.00  0.61           H  
ATOM    701  HB  VAL A  46       2.561  15.650 -22.692  1.00  0.61           H  
ATOM    702 1HG1 VAL A  46       2.196  17.746 -21.543  1.00  0.61           H  
ATOM    703 2HG1 VAL A  46       3.896  17.533 -22.014  1.00  0.61           H  
ATOM    704 3HG1 VAL A  46       2.838  18.620 -22.945  1.00  0.61           H  
ATOM    705 1HG2 VAL A  46       0.354  16.744 -22.981  1.00  0.61           H  
ATOM    706 2HG2 VAL A  46       0.944  17.616 -24.394  1.00  0.61           H  
ATOM    707 3HG2 VAL A  46       0.795  15.850 -24.445  1.00  0.61           H  
ATOM    708  N   ARG A  47       2.771  17.803 -26.307  1.00  0.64           N  
ATOM    709  CA  ARG A  47       2.671  19.024 -27.098  1.00  0.64           C  
ATOM    710  C   ARG A  47       1.908  20.102 -26.367  1.00  0.64           C  
ATOM    711  O   ARG A  47       0.883  19.820 -25.750  1.00  0.64           O  
ATOM    712  CB  ARG A  47       1.997  18.771 -28.435  1.00  0.64           C  
ATOM    713  CG  ARG A  47       1.921  20.018 -29.321  1.00  0.64           C  
ATOM    714  CD  ARG A  47       1.450  19.740 -30.746  1.00  0.64           C  
ATOM    715  NE  ARG A  47       1.498  20.963 -31.625  1.00  0.64           N  
ATOM    716  CZ  ARG A  47       0.498  21.869 -31.739  1.00  0.64           C  
ATOM    717  NH1 ARG A  47      -0.619  21.714 -31.060  1.00  0.64           N  
ATOM    718  NH2 ARG A  47       0.642  22.914 -32.536  1.00  0.64           N  
ATOM    719  H   ARG A  47       2.208  16.998 -26.555  1.00  0.64           H  
ATOM    720  HA  ARG A  47       3.678  19.399 -27.291  1.00  0.64           H  
ATOM    721 1HB  ARG A  47       2.533  18.002 -28.983  1.00  0.64           H  
ATOM    722 2HB  ARG A  47       0.978  18.416 -28.266  1.00  0.64           H  
ATOM    723 1HG  ARG A  47       1.190  20.700 -28.884  1.00  0.64           H  
ATOM    724 2HG  ARG A  47       2.874  20.493 -29.299  1.00  0.64           H  
ATOM    725 1HD  ARG A  47       2.084  18.974 -31.194  1.00  0.64           H  
ATOM    726 2HD  ARG A  47       0.423  19.386 -30.716  1.00  0.64           H  
ATOM    727  HE  ARG A  47       2.371  21.138 -32.187  1.00  0.64           H  
ATOM    728 1HH1 ARG A  47      -0.728  20.921 -30.451  1.00  0.64           H  
ATOM    729 2HH1 ARG A  47      -1.388  22.401 -31.148  1.00  0.64           H  
ATOM    730 1HH2 ARG A  47       1.500  23.038 -33.058  1.00  0.64           H  
ATOM    731 2HH2 ARG A  47      -0.103  23.590 -32.618  1.00  0.64           H  
ATOM    732  N   LEU A  48       2.412  21.326 -26.411  1.00  0.67           N  
ATOM    733  CA  LEU A  48       1.720  22.472 -25.839  1.00  0.67           C  
ATOM    734  C   LEU A  48       1.136  23.366 -26.926  1.00  0.67           C  
ATOM    735  O   LEU A  48       1.727  23.523 -27.997  1.00  0.67           O  
ATOM    736  CB  LEU A  48       2.665  23.307 -24.960  1.00  0.67           C  
ATOM    737  CG  LEU A  48       2.803  22.912 -23.494  1.00  0.67           C  
ATOM    738  CD1 LEU A  48       3.126  21.474 -23.378  1.00  0.67           C  
ATOM    739  CD2 LEU A  48       3.903  23.748 -22.867  1.00  0.67           C  
ATOM    740  H   LEU A  48       3.295  21.481 -26.886  1.00  0.67           H  
ATOM    741  HA  LEU A  48       0.913  22.096 -25.229  1.00  0.67           H  
ATOM    742 1HB  LEU A  48       3.657  23.269 -25.404  1.00  0.67           H  
ATOM    743 2HB  LEU A  48       2.318  24.340 -24.982  1.00  0.67           H  
ATOM    744  HG  LEU A  48       1.873  23.100 -22.980  1.00  0.67           H  
ATOM    745 1HD1 LEU A  48       3.205  21.216 -22.335  1.00  0.67           H  
ATOM    746 2HD1 LEU A  48       2.357  20.893 -23.817  1.00  0.67           H  
ATOM    747 3HD1 LEU A  48       4.056  21.273 -23.888  1.00  0.67           H  
ATOM    748 1HD2 LEU A  48       4.005  23.486 -21.814  1.00  0.67           H  
ATOM    749 2HD2 LEU A  48       4.846  23.557 -23.382  1.00  0.67           H  
ATOM    750 3HD2 LEU A  48       3.646  24.805 -22.951  1.00  0.67           H  
ATOM    751  N   GLU A  49       0.012  23.993 -26.624  1.00  0.69           N  
ATOM    752  CA  GLU A  49      -0.599  24.965 -27.519  1.00  0.69           C  
ATOM    753  C   GLU A  49      -1.123  26.095 -26.660  1.00  0.69           C  
ATOM    754  O   GLU A  49      -1.791  25.857 -25.658  1.00  0.69           O  
ATOM    755  CB  GLU A  49      -1.724  24.320 -28.330  1.00  0.69           C  
ATOM    756  CG  GLU A  49      -2.373  25.218 -29.379  1.00  0.69           C  
ATOM    757  CD  GLU A  49      -3.417  24.500 -30.223  1.00  0.69           C  
ATOM    758  OE1 GLU A  49      -3.073  23.550 -30.909  1.00  0.69           O  
ATOM    759  OE2 GLU A  49      -4.558  24.903 -30.182  1.00  0.69           O  
ATOM    760  H   GLU A  49      -0.428  23.780 -25.733  1.00  0.69           H  
ATOM    761  HA  GLU A  49       0.156  25.360 -28.198  1.00  0.69           H  
ATOM    762 1HB  GLU A  49      -1.348  23.427 -28.824  1.00  0.69           H  
ATOM    763 2HB  GLU A  49      -2.512  24.009 -27.647  1.00  0.69           H  
ATOM    764 1HG  GLU A  49      -2.850  26.054 -28.871  1.00  0.69           H  
ATOM    765 2HG  GLU A  49      -1.597  25.621 -30.027  1.00  0.69           H  
ATOM    766  N   ASN A  50      -0.751  27.322 -27.001  1.00  0.72           N  
ATOM    767  CA  ASN A  50      -1.132  28.501 -26.222  1.00  0.72           C  
ATOM    768  C   ASN A  50      -0.675  28.349 -24.762  1.00  0.72           C  
ATOM    769  O   ASN A  50      -1.313  28.848 -23.838  1.00  0.72           O  
ATOM    770  CB  ASN A  50      -2.630  28.746 -26.307  1.00  0.72           C  
ATOM    771  CG  ASN A  50      -3.086  29.040 -27.714  1.00  0.72           C  
ATOM    772  OD1 ASN A  50      -2.383  29.705 -28.484  1.00  0.72           O  
ATOM    773  ND2 ASN A  50      -4.249  28.553 -28.064  1.00  0.72           N  
ATOM    774  H   ASN A  50      -0.197  27.447 -27.837  1.00  0.72           H  
ATOM    775  HA  ASN A  50      -0.617  29.370 -26.634  1.00  0.72           H  
ATOM    776 1HB  ASN A  50      -3.180  27.886 -25.929  1.00  0.72           H  
ATOM    777 2HB  ASN A  50      -2.888  29.593 -25.673  1.00  0.72           H  
ATOM    778 1HD2 ASN A  50      -4.603  28.711 -28.987  1.00  0.72           H  
ATOM    779 2HD2 ASN A  50      -4.784  28.018 -27.411  1.00  0.72           H  
ATOM    780  N   GLY A  51       0.459  27.669 -24.577  1.00  0.73           N  
ATOM    781  CA  GLY A  51       1.065  27.433 -23.272  1.00  0.73           C  
ATOM    782  C   GLY A  51       0.490  26.240 -22.487  1.00  0.73           C  
ATOM    783  O   GLY A  51       0.988  25.937 -21.400  1.00  0.73           O  
ATOM    784  H   GLY A  51       0.916  27.294 -25.394  1.00  0.73           H  
ATOM    785 1HA  GLY A  51       2.136  27.282 -23.407  1.00  0.73           H  
ATOM    786 2HA  GLY A  51       0.957  28.334 -22.670  1.00  0.73           H  
ATOM    787  N   GLU A  52      -0.523  25.545 -23.018  1.00  0.73           N  
ATOM    788  CA  GLU A  52      -1.113  24.433 -22.270  1.00  0.73           C  
ATOM    789  C   GLU A  52      -0.911  23.082 -22.972  1.00  0.73           C  
ATOM    790  O   GLU A  52      -0.944  23.018 -24.194  1.00  0.73           O  
ATOM    791  CB  GLU A  52      -2.619  24.654 -22.098  1.00  0.73           C  
ATOM    792  CG  GLU A  52      -3.019  25.845 -21.264  1.00  0.73           C  
ATOM    793  CD  GLU A  52      -4.526  25.952 -21.122  1.00  0.73           C  
ATOM    794  OE1 GLU A  52      -5.221  25.110 -21.673  1.00  0.73           O  
ATOM    795  OE2 GLU A  52      -4.983  26.858 -20.463  1.00  0.73           O  
ATOM    796  H   GLU A  52      -0.917  25.808 -23.921  1.00  0.73           H  
ATOM    797  HA  GLU A  52      -0.667  24.437 -21.289  1.00  0.73           H  
ATOM    798 1HB  GLU A  52      -3.057  24.806 -23.084  1.00  0.73           H  
ATOM    799 2HB  GLU A  52      -3.073  23.762 -21.666  1.00  0.73           H  
ATOM    800 1HG  GLU A  52      -2.568  25.758 -20.276  1.00  0.73           H  
ATOM    801 2HG  GLU A  52      -2.634  26.750 -21.737  1.00  0.73           H  
ATOM    802  N   PRO A  53      -0.713  21.974 -22.242  1.00  0.71           N  
ATOM    803  CA  PRO A  53      -0.630  20.625 -22.782  1.00  0.71           C  
ATOM    804  C   PRO A  53      -1.858  20.212 -23.576  1.00  0.71           C  
ATOM    805  O   PRO A  53      -2.998  20.502 -23.193  1.00  0.71           O  
ATOM    806  CB  PRO A  53      -0.503  19.772 -21.516  1.00  0.71           C  
ATOM    807  CG  PRO A  53       0.145  20.685 -20.508  1.00  0.71           C  
ATOM    808  CD  PRO A  53      -0.426  22.059 -20.794  1.00  0.71           C  
ATOM    809  HA  PRO A  53       0.260  20.528 -23.401  1.00  0.71           H  
ATOM    810 1HB  PRO A  53      -1.494  19.415 -21.204  1.00  0.71           H  
ATOM    811 2HB  PRO A  53       0.095  18.885 -21.736  1.00  0.71           H  
ATOM    812 1HG  PRO A  53      -0.072  20.336 -19.486  1.00  0.71           H  
ATOM    813 2HG  PRO A  53       1.239  20.652 -20.629  1.00  0.71           H  
ATOM    814 1HD  PRO A  53      -1.343  22.253 -20.215  1.00  0.71           H  
ATOM    815 2HD  PRO A  53       0.382  22.777 -20.580  1.00  0.71           H  
ATOM    816  N   ARG A  54      -1.604  19.484 -24.653  1.00  0.70           N  
ATOM    817  CA  ARG A  54      -2.628  18.935 -25.518  1.00  0.70           C  
ATOM    818  C   ARG A  54      -2.286  17.503 -25.903  1.00  0.70           C  
ATOM    819  O   ARG A  54      -1.158  17.198 -26.307  1.00  0.70           O  
ATOM    820  CB  ARG A  54      -2.783  19.768 -26.781  1.00  0.70           C  
ATOM    821  CG  ARG A  54      -3.332  21.184 -26.587  1.00  0.70           C  
ATOM    822  CD  ARG A  54      -4.775  21.135 -26.203  1.00  0.70           C  
ATOM    823  NE  ARG A  54      -5.375  22.453 -26.092  1.00  0.70           N  
ATOM    824  CZ  ARG A  54      -5.384  23.230 -24.980  1.00  0.70           C  
ATOM    825  NH1 ARG A  54      -4.832  22.836 -23.848  1.00  0.70           N  
ATOM    826  NH2 ARG A  54      -5.966  24.417 -25.028  1.00  0.70           N  
ATOM    827  H   ARG A  54      -0.636  19.337 -24.913  1.00  0.70           H  
ATOM    828  HA  ARG A  54      -3.575  18.933 -24.980  1.00  0.70           H  
ATOM    829 1HB  ARG A  54      -1.805  19.868 -27.258  1.00  0.70           H  
ATOM    830 2HB  ARG A  54      -3.437  19.250 -27.479  1.00  0.70           H  
ATOM    831 1HG  ARG A  54      -2.772  21.722 -25.819  1.00  0.70           H  
ATOM    832 2HG  ARG A  54      -3.256  21.724 -27.530  1.00  0.70           H  
ATOM    833 1HD  ARG A  54      -5.328  20.574 -26.955  1.00  0.70           H  
ATOM    834 2HD  ARG A  54      -4.869  20.637 -25.237  1.00  0.70           H  
ATOM    835  HE  ARG A  54      -5.811  22.829 -26.923  1.00  0.70           H  
ATOM    836 1HH1 ARG A  54      -4.351  21.927 -23.762  1.00  0.70           H  
ATOM    837 2HH1 ARG A  54      -4.862  23.478 -23.034  1.00  0.70           H  
ATOM    838 1HH2 ARG A  54      -6.390  24.741 -25.885  1.00  0.70           H  
ATOM    839 2HH2 ARG A  54      -5.975  25.002 -24.192  1.00  0.70           H  
ATOM    840  N   GLY A  55      -3.283  16.630 -25.804  1.00  0.68           N  
ATOM    841  CA  GLY A  55      -3.101  15.228 -26.126  1.00  0.68           C  
ATOM    842  C   GLY A  55      -2.551  14.506 -24.909  1.00  0.68           C  
ATOM    843  O   GLY A  55      -2.192  15.135 -23.911  1.00  0.68           O  
ATOM    844  H   GLY A  55      -4.186  16.944 -25.474  1.00  0.68           H  
ATOM    845 1HA  GLY A  55      -4.053  14.788 -26.425  1.00  0.68           H  
ATOM    846 2HA  GLY A  55      -2.412  15.124 -26.964  1.00  0.68           H  
ATOM    847  N   GLN A  56      -2.516  13.185 -24.975  1.00  0.67           N  
ATOM    848  CA  GLN A  56      -1.992  12.399 -23.873  1.00  0.67           C  
ATOM    849  C   GLN A  56      -0.466  12.485 -23.907  1.00  0.67           C  
ATOM    850  O   GLN A  56       0.100  12.423 -24.997  1.00  0.67           O  
ATOM    851  CB  GLN A  56      -2.445  10.944 -24.001  1.00  0.67           C  
ATOM    852  CG  GLN A  56      -2.068  10.060 -22.830  1.00  0.67           C  
ATOM    853  CD  GLN A  56      -2.639   8.660 -22.948  1.00  0.67           C  
ATOM    854  OE1 GLN A  56      -3.181   8.273 -23.988  1.00  0.67           O  
ATOM    855  NE2 GLN A  56      -2.530   7.888 -21.872  1.00  0.67           N  
ATOM    856  H   GLN A  56      -2.838  12.719 -25.812  1.00  0.67           H  
ATOM    857  HA  GLN A  56      -2.392  12.799 -22.952  1.00  0.67           H  
ATOM    858 1HB  GLN A  56      -3.527  10.908 -24.115  1.00  0.67           H  
ATOM    859 2HB  GLN A  56      -2.006  10.507 -24.897  1.00  0.67           H  
ATOM    860 1HG  GLN A  56      -0.979   9.984 -22.778  1.00  0.67           H  
ATOM    861 2HG  GLN A  56      -2.455  10.507 -21.917  1.00  0.67           H  
ATOM    862 1HE2 GLN A  56      -2.891   6.954 -21.886  1.00  0.67           H  
ATOM    863 2HE2 GLN A  56      -2.083   8.240 -21.050  1.00  0.67           H  
ATOM    864  N   PRO A  57       0.231  12.670 -22.775  1.00  0.67           N  
ATOM    865  CA  PRO A  57       1.677  12.636 -22.707  1.00  0.67           C  
ATOM    866  C   PRO A  57       2.200  11.322 -23.254  1.00  0.67           C  
ATOM    867  O   PRO A  57       1.636  10.255 -22.997  1.00  0.67           O  
ATOM    868  CB  PRO A  57       1.950  12.790 -21.210  1.00  0.67           C  
ATOM    869  CG  PRO A  57       0.750  13.555 -20.690  1.00  0.67           C  
ATOM    870  CD  PRO A  57      -0.426  13.048 -21.508  1.00  0.67           C  
ATOM    871  HA  PRO A  57       2.085  13.475 -23.283  1.00  0.67           H  
ATOM    872 1HB  PRO A  57       2.093  11.802 -20.746  1.00  0.67           H  
ATOM    873 2HB  PRO A  57       2.876  13.352 -21.076  1.00  0.67           H  
ATOM    874 1HG  PRO A  57       0.626  13.381 -19.610  1.00  0.67           H  
ATOM    875 2HG  PRO A  57       0.914  14.637 -20.821  1.00  0.67           H  
ATOM    876 1HD  PRO A  57      -0.902  12.185 -21.028  1.00  0.67           H  
ATOM    877 2HD  PRO A  57      -1.114  13.899 -21.654  1.00  0.67           H  
ATOM    878  N   ILE A  58       3.300  11.414 -23.969  1.00  0.67           N  
ATOM    879  CA  ILE A  58       3.965  10.292 -24.592  1.00  0.67           C  
ATOM    880  C   ILE A  58       5.131   9.869 -23.742  1.00  0.67           C  
ATOM    881  O   ILE A  58       5.904  10.708 -23.283  1.00  0.67           O  
ATOM    882  CB  ILE A  58       4.435  10.656 -25.993  1.00  0.67           C  
ATOM    883  CG1 ILE A  58       3.226  11.015 -26.848  1.00  0.67           C  
ATOM    884  CG2 ILE A  58       5.193   9.488 -26.603  1.00  0.67           C  
ATOM    885  CD1 ILE A  58       3.586  11.656 -28.157  1.00  0.67           C  
ATOM    886  H   ILE A  58       3.701  12.334 -24.109  1.00  0.67           H  
ATOM    887  HA  ILE A  58       3.265   9.460 -24.661  1.00  0.67           H  
ATOM    888  HB  ILE A  58       5.066  11.536 -25.939  1.00  0.67           H  
ATOM    889 1HG1 ILE A  58       2.661  10.108 -27.050  1.00  0.67           H  
ATOM    890 2HG1 ILE A  58       2.585  11.705 -26.292  1.00  0.67           H  
ATOM    891 1HG2 ILE A  58       5.515   9.749 -27.602  1.00  0.67           H  
ATOM    892 2HG2 ILE A  58       6.062   9.251 -25.993  1.00  0.67           H  
ATOM    893 3HG2 ILE A  58       4.539   8.619 -26.653  1.00  0.67           H  
ATOM    894 1HD1 ILE A  58       2.676  11.879 -28.711  1.00  0.67           H  
ATOM    895 2HD1 ILE A  58       4.126  12.575 -27.966  1.00  0.67           H  
ATOM    896 3HD1 ILE A  58       4.211  10.979 -28.738  1.00  0.67           H  
ATOM    897  N   ILE A  59       5.211   8.580 -23.461  1.00  0.70           N  
ATOM    898  CA  ILE A  59       6.249   8.096 -22.575  1.00  0.70           C  
ATOM    899  C   ILE A  59       7.281   7.203 -23.238  1.00  0.70           C  
ATOM    900  O   ILE A  59       6.941   6.228 -23.912  1.00  0.70           O  
ATOM    901  CB  ILE A  59       5.623   7.331 -21.412  1.00  0.70           C  
ATOM    902  CG1 ILE A  59       4.702   8.250 -20.616  1.00  0.70           C  
ATOM    903  CG2 ILE A  59       6.686   6.814 -20.552  1.00  0.70           C  
ATOM    904  CD1 ILE A  59       3.888   7.540 -19.579  1.00  0.70           C  
ATOM    905  H   ILE A  59       4.546   7.935 -23.863  1.00  0.70           H  
ATOM    906  HA  ILE A  59       6.779   8.952 -22.164  1.00  0.70           H  
ATOM    907  HB  ILE A  59       5.026   6.504 -21.790  1.00  0.70           H  
ATOM    908 1HG1 ILE A  59       5.305   8.992 -20.126  1.00  0.70           H  
ATOM    909 2HG1 ILE A  59       4.016   8.752 -21.297  1.00  0.70           H  
ATOM    910 1HG2 ILE A  59       6.235   6.279 -19.736  1.00  0.70           H  
ATOM    911 2HG2 ILE A  59       7.341   6.138 -21.098  1.00  0.70           H  
ATOM    912 3HG2 ILE A  59       7.259   7.660 -20.185  1.00  0.70           H  
ATOM    913 1HD1 ILE A  59       3.264   8.262 -19.052  1.00  0.70           H  
ATOM    914 2HD1 ILE A  59       3.254   6.796 -20.062  1.00  0.70           H  
ATOM    915 3HD1 ILE A  59       4.554   7.049 -18.868  1.00  0.70           H  
ATOM    916  N   GLN A  60       8.549   7.545 -23.023  1.00  0.74           N  
ATOM    917  CA  GLN A  60       9.667   6.759 -23.508  1.00  0.74           C  
ATOM    918  C   GLN A  60      10.470   6.208 -22.340  1.00  0.74           C  
ATOM    919  O   GLN A  60      11.090   6.958 -21.578  1.00  0.74           O  
ATOM    920  CB  GLN A  60      10.601   7.597 -24.383  1.00  0.74           C  
ATOM    921  CG  GLN A  60      11.871   6.840 -24.844  1.00  0.74           C  
ATOM    922  CD  GLN A  60      11.591   5.705 -25.843  1.00  0.74           C  
ATOM    923  OE1 GLN A  60      11.130   5.962 -26.965  1.00  0.74           O  
ATOM    924  NE2 GLN A  60      11.870   4.455 -25.450  1.00  0.74           N  
ATOM    925  H   GLN A  60       8.749   8.383 -22.479  1.00  0.74           H  
ATOM    926  HA  GLN A  60       9.287   5.919 -24.088  1.00  0.74           H  
ATOM    927 1HB  GLN A  60      10.062   7.937 -25.267  1.00  0.74           H  
ATOM    928 2HB  GLN A  60      10.915   8.485 -23.827  1.00  0.74           H  
ATOM    929 1HG  GLN A  60      12.550   7.550 -25.318  1.00  0.74           H  
ATOM    930 2HG  GLN A  60      12.352   6.400 -23.965  1.00  0.74           H  
ATOM    931 1HE2 GLN A  60      11.708   3.690 -26.071  1.00  0.74           H  
ATOM    932 2HE2 GLN A  60      12.252   4.265 -24.510  1.00  0.74           H  
ATOM    933  N   ASP A  61      10.424   4.898 -22.164  1.00  0.81           N  
ATOM    934  CA  ASP A  61      11.177   4.302 -21.076  1.00  0.81           C  
ATOM    935  C   ASP A  61      12.622   4.096 -21.522  1.00  0.81           C  
ATOM    936  O   ASP A  61      12.884   3.743 -22.681  1.00  0.81           O  
ATOM    937  CB  ASP A  61      10.549   2.985 -20.618  1.00  0.81           C  
ATOM    938  CG  ASP A  61       9.197   3.165 -19.861  1.00  0.81           C  
ATOM    939  OD1 ASP A  61       8.940   4.236 -19.339  1.00  0.81           O  
ATOM    940  OD2 ASP A  61       8.446   2.228 -19.825  1.00  0.81           O  
ATOM    941  H   ASP A  61       9.884   4.320 -22.794  1.00  0.81           H  
ATOM    942  HA  ASP A  61      11.181   4.987 -20.228  1.00  0.81           H  
ATOM    943 1HB  ASP A  61      10.383   2.343 -21.483  1.00  0.81           H  
ATOM    944 2HB  ASP A  61      11.252   2.467 -19.959  1.00  0.81           H  
ATOM    945  N   VAL A  62      13.554   4.334 -20.610  1.00  0.89           N  
ATOM    946  CA  VAL A  62      14.969   4.134 -20.858  1.00  0.89           C  
ATOM    947  C   VAL A  62      15.536   3.159 -19.828  1.00  0.89           C  
ATOM    948  O   VAL A  62      15.566   3.464 -18.643  1.00  0.89           O  
ATOM    949  CB  VAL A  62      15.688   5.505 -20.740  1.00  0.89           C  
ATOM    950  CG1 VAL A  62      17.173   5.361 -20.975  1.00  0.89           C  
ATOM    951  CG2 VAL A  62      15.053   6.511 -21.721  1.00  0.89           C  
ATOM    952  H   VAL A  62      13.278   4.685 -19.696  1.00  0.89           H  
ATOM    953  HA  VAL A  62      15.104   3.725 -21.860  1.00  0.89           H  
ATOM    954  HB  VAL A  62      15.562   5.880 -19.726  1.00  0.89           H  
ATOM    955 1HG1 VAL A  62      17.655   6.334 -20.863  1.00  0.89           H  
ATOM    956 2HG1 VAL A  62      17.570   4.685 -20.248  1.00  0.89           H  
ATOM    957 3HG1 VAL A  62      17.356   4.981 -21.981  1.00  0.89           H  
ATOM    958 1HG2 VAL A  62      15.542   7.479 -21.617  1.00  0.89           H  
ATOM    959 2HG2 VAL A  62      15.172   6.153 -22.744  1.00  0.89           H  
ATOM    960 3HG2 VAL A  62      13.990   6.625 -21.499  1.00  0.89           H  
ATOM    961  N   MET A  63      16.038   1.997 -20.258  1.00  0.97           N  
ATOM    962  CA  MET A  63      16.562   1.025 -19.278  1.00  0.97           C  
ATOM    963  C   MET A  63      18.063   1.155 -19.060  1.00  0.97           C  
ATOM    964  O   MET A  63      18.736   0.310 -18.464  1.00  0.97           O  
ATOM    965  CB  MET A  63      16.136  -0.389 -19.608  1.00  0.97           C  
ATOM    966  CG  MET A  63      14.626  -0.567 -19.515  1.00  0.97           C  
ATOM    967  SD  MET A  63      13.976  -0.060 -17.866  1.00  0.97           S  
ATOM    968  CE  MET A  63      14.659  -1.290 -16.759  1.00  0.97           C  
ATOM    969  H   MET A  63      16.023   1.771 -21.245  1.00  0.97           H  
ATOM    970  HA  MET A  63      16.105   1.245 -18.315  1.00  0.97           H  
ATOM    971 1HB  MET A  63      16.458  -0.650 -20.615  1.00  0.97           H  
ATOM    972 2HB  MET A  63      16.608  -1.085 -18.914  1.00  0.97           H  
ATOM    973 1HG  MET A  63      14.137   0.036 -20.281  1.00  0.97           H  
ATOM    974 2HG  MET A  63      14.368  -1.612 -19.683  1.00  0.97           H  
ATOM    975 1HE  MET A  63      14.330  -1.083 -15.749  1.00  0.97           H  
ATOM    976 2HE  MET A  63      14.320  -2.281 -17.057  1.00  0.97           H  
ATOM    977 3HE  MET A  63      15.751  -1.246 -16.799  1.00  0.97           H  
ATOM    978  N   LEU A  64      18.589   2.249 -19.536  1.00  1.01           N  
ATOM    979  CA  LEU A  64      19.984   2.542 -19.377  1.00  1.01           C  
ATOM    980  C   LEU A  64      20.138   3.152 -17.999  1.00  1.01           C  
ATOM    981  O   LEU A  64      20.158   4.365 -17.836  1.00  1.01           O  
ATOM    982  CB  LEU A  64      20.439   3.512 -20.450  1.00  1.01           C  
ATOM    983  CG  LEU A  64      20.251   3.052 -21.873  1.00  1.01           C  
ATOM    984  CD1 LEU A  64      20.686   4.168 -22.809  1.00  1.01           C  
ATOM    985  CD2 LEU A  64      21.047   1.791 -22.097  1.00  1.01           C  
ATOM    986  H   LEU A  64      17.989   2.899 -20.013  1.00  1.01           H  
ATOM    987  HA  LEU A  64      20.564   1.622 -19.432  1.00  1.01           H  
ATOM    988 1HB  LEU A  64      19.906   4.440 -20.327  1.00  1.01           H  
ATOM    989 2HB  LEU A  64      21.501   3.693 -20.310  1.00  1.01           H  
ATOM    990  HG  LEU A  64      19.195   2.850 -22.057  1.00  1.01           H  
ATOM    991 1HD1 LEU A  64      20.545   3.852 -23.842  1.00  1.01           H  
ATOM    992 2HD1 LEU A  64      20.086   5.061 -22.616  1.00  1.01           H  
ATOM    993 3HD1 LEU A  64      21.737   4.396 -22.639  1.00  1.01           H  
ATOM    994 1HD2 LEU A  64      20.913   1.452 -23.124  1.00  1.01           H  
ATOM    995 2HD2 LEU A  64      22.103   1.990 -21.915  1.00  1.01           H  
ATOM    996 3HD2 LEU A  64      20.700   1.015 -21.410  1.00  1.01           H  
ATOM    997  N   ALA A  65      20.267   2.292 -16.998  1.00  1.00           N  
ATOM    998  CA  ALA A  65      20.264   2.670 -15.579  1.00  1.00           C  
ATOM    999  C   ALA A  65      21.276   3.747 -15.221  1.00  1.00           C  
ATOM   1000  O   ALA A  65      21.060   4.518 -14.286  1.00  1.00           O  
ATOM   1001  CB  ALA A  65      20.563   1.455 -14.731  1.00  1.00           C  
ATOM   1002  H   ALA A  65      20.224   1.304 -17.259  1.00  1.00           H  
ATOM   1003  HA  ALA A  65      19.273   3.045 -15.335  1.00  1.00           H  
ATOM   1004 1HB  ALA A  65      20.522   1.731 -13.686  1.00  1.00           H  
ATOM   1005 2HB  ALA A  65      19.840   0.677 -14.931  1.00  1.00           H  
ATOM   1006 3HB  ALA A  65      21.558   1.087 -14.967  1.00  1.00           H  
ATOM   1007  N   GLU A  66      22.407   3.768 -15.911  1.00  0.95           N  
ATOM   1008  CA  GLU A  66      23.445   4.756 -15.638  1.00  0.95           C  
ATOM   1009  C   GLU A  66      23.350   6.004 -16.534  1.00  0.95           C  
ATOM   1010  O   GLU A  66      24.171   6.918 -16.417  1.00  0.95           O  
ATOM   1011  CB  GLU A  66      24.822   4.111 -15.792  1.00  0.95           C  
ATOM   1012  CG  GLU A  66      25.104   2.993 -14.782  1.00  0.95           C  
ATOM   1013  CD  GLU A  66      26.462   2.342 -14.961  1.00  0.95           C  
ATOM   1014  OE1 GLU A  66      27.175   2.724 -15.859  1.00  0.95           O  
ATOM   1015  OE2 GLU A  66      26.779   1.462 -14.195  1.00  0.95           O  
ATOM   1016  H   GLU A  66      22.534   3.102 -16.659  1.00  0.95           H  
ATOM   1017  HA  GLU A  66      23.336   5.084 -14.604  1.00  0.95           H  
ATOM   1018 1HB  GLU A  66      24.917   3.693 -16.793  1.00  0.95           H  
ATOM   1019 2HB  GLU A  66      25.595   4.871 -15.678  1.00  0.95           H  
ATOM   1020 1HG  GLU A  66      25.043   3.407 -13.777  1.00  0.95           H  
ATOM   1021 2HG  GLU A  66      24.327   2.233 -14.877  1.00  0.95           H  
ATOM   1022  N   ALA A  67      22.404   6.026 -17.475  1.00  0.86           N  
ATOM   1023  CA  ALA A  67      22.291   7.149 -18.398  1.00  0.86           C  
ATOM   1024  C   ALA A  67      21.797   8.403 -17.725  1.00  0.86           C  
ATOM   1025  O   ALA A  67      20.918   8.375 -16.870  1.00  0.86           O  
ATOM   1026  CB  ALA A  67      21.351   6.840 -19.548  1.00  0.86           C  
ATOM   1027  H   ALA A  67      21.721   5.277 -17.532  1.00  0.86           H  
ATOM   1028  HA  ALA A  67      23.284   7.351 -18.798  1.00  0.86           H  
ATOM   1029 1HB  ALA A  67      21.308   7.686 -20.234  1.00  0.86           H  
ATOM   1030 2HB  ALA A  67      21.717   5.979 -20.074  1.00  0.86           H  
ATOM   1031 3HB  ALA A  67      20.352   6.639 -19.159  1.00  0.86           H  
ATOM   1032  N   GLN A  68      22.327   9.515 -18.185  1.00  0.77           N  
ATOM   1033  CA  GLN A  68      21.883  10.834 -17.786  1.00  0.77           C  
ATOM   1034  C   GLN A  68      21.376  11.606 -19.007  1.00  0.77           C  
ATOM   1035  O   GLN A  68      21.290  12.842 -19.006  1.00  0.77           O  
ATOM   1036  CB  GLN A  68      22.993  11.541 -16.998  1.00  0.77           C  
ATOM   1037  CG  GLN A  68      23.315  10.855 -15.605  1.00  0.77           C  
ATOM   1038  CD  GLN A  68      24.374  11.593 -14.712  1.00  0.77           C  
ATOM   1039  OE1 GLN A  68      24.050  12.300 -13.719  1.00  0.77           O  
ATOM   1040  NE2 GLN A  68      25.652  11.414 -15.061  1.00  0.77           N  
ATOM   1041  H   GLN A  68      23.074   9.452 -18.865  1.00  0.77           H  
ATOM   1042  HA  GLN A  68      21.041  10.719 -17.103  1.00  0.77           H  
ATOM   1043 1HB  GLN A  68      23.910  11.479 -17.583  1.00  0.77           H  
ATOM   1044 2HB  GLN A  68      22.791  12.562 -16.884  1.00  0.77           H  
ATOM   1045 1HG  GLN A  68      22.380  10.807 -15.041  1.00  0.77           H  
ATOM   1046 2HG  GLN A  68      23.679   9.842 -15.787  1.00  0.77           H  
ATOM   1047 1HE2 GLN A  68      26.385  11.846 -14.532  1.00  0.77           H  
ATOM   1048 2HE2 GLN A  68      25.882  10.837 -15.849  1.00  0.77           H  
ATOM   1049  N   GLU A  69      21.053  10.860 -20.072  1.00  0.70           N  
ATOM   1050  CA  GLU A  69      20.535  11.472 -21.290  1.00  0.70           C  
ATOM   1051  C   GLU A  69      19.712  10.537 -22.183  1.00  0.70           C  
ATOM   1052  O   GLU A  69      19.905   9.316 -22.177  1.00  0.70           O  
ATOM   1053  CB  GLU A  69      21.687  12.045 -22.117  1.00  0.70           C  
ATOM   1054  CG  GLU A  69      22.680  11.007 -22.634  1.00  0.70           C  
ATOM   1055  CD  GLU A  69      23.900  11.602 -23.340  1.00  0.70           C  
ATOM   1056  OE1 GLU A  69      23.764  12.242 -24.371  1.00  0.70           O  
ATOM   1057  OE2 GLU A  69      24.976  11.414 -22.823  1.00  0.70           O  
ATOM   1058  H   GLU A  69      21.140   9.858 -20.013  1.00  0.70           H  
ATOM   1059  HA  GLU A  69      19.888  12.286 -20.989  1.00  0.70           H  
ATOM   1060 1HB  GLU A  69      21.261  12.532 -22.978  1.00  0.70           H  
ATOM   1061 2HB  GLU A  69      22.225  12.798 -21.543  1.00  0.70           H  
ATOM   1062 1HG  GLU A  69      23.021  10.404 -21.792  1.00  0.70           H  
ATOM   1063 2HG  GLU A  69      22.155  10.347 -23.324  1.00  0.70           H  
ATOM   1064  N   THR A  70      18.840  11.150 -22.998  1.00  0.66           N  
ATOM   1065  CA  THR A  70      18.086  10.469 -24.058  1.00  0.66           C  
ATOM   1066  C   THR A  70      17.695  11.453 -25.158  1.00  0.66           C  
ATOM   1067  O   THR A  70      17.639  12.660 -24.928  1.00  0.66           O  
ATOM   1068  CB  THR A  70      16.783   9.821 -23.562  1.00  0.66           C  
ATOM   1069  OG1 THR A  70      16.252   8.971 -24.591  1.00  0.66           O  
ATOM   1070  CG2 THR A  70      15.746  10.892 -23.287  1.00  0.66           C  
ATOM   1071  H   THR A  70      18.720  12.156 -22.867  1.00  0.66           H  
ATOM   1072  HA  THR A  70      18.720   9.701 -24.499  1.00  0.66           H  
ATOM   1073  HB  THR A  70      16.975   9.236 -22.665  1.00  0.66           H  
ATOM   1074  HG1 THR A  70      15.900   9.514 -25.311  1.00  0.66           H  
ATOM   1075 1HG2 THR A  70      14.829  10.416 -22.973  1.00  0.66           H  
ATOM   1076 2HG2 THR A  70      16.105  11.548 -22.522  1.00  0.66           H  
ATOM   1077 3HG2 THR A  70      15.554  11.466 -24.193  1.00  0.66           H  
ATOM   1078  N   THR A  71      17.374  10.939 -26.337  1.00  0.64           N  
ATOM   1079  CA  THR A  71      16.853  11.799 -27.397  1.00  0.64           C  
ATOM   1080  C   THR A  71      15.413  11.426 -27.717  1.00  0.64           C  
ATOM   1081  O   THR A  71      15.082  10.241 -27.814  1.00  0.64           O  
ATOM   1082  CB  THR A  71      17.708  11.733 -28.679  1.00  0.64           C  
ATOM   1083  OG1 THR A  71      19.048  12.151 -28.382  1.00  0.64           O  
ATOM   1084  CG2 THR A  71      17.113  12.663 -29.764  1.00  0.64           C  
ATOM   1085  H   THR A  71      17.472   9.941 -26.491  1.00  0.64           H  
ATOM   1086  HA  THR A  71      16.848  12.832 -27.049  1.00  0.64           H  
ATOM   1087  HB  THR A  71      17.732  10.711 -29.053  1.00  0.64           H  
ATOM   1088  HG1 THR A  71      19.553  12.194 -29.197  1.00  0.64           H  
ATOM   1089 1HG2 THR A  71      17.728  12.617 -30.660  1.00  0.64           H  
ATOM   1090 2HG2 THR A  71      16.104  12.350 -30.016  1.00  0.64           H  
ATOM   1091 3HG2 THR A  71      17.089  13.683 -29.390  1.00  0.64           H  
ATOM   1092  N   ILE A  72      14.563  12.436 -27.848  1.00  0.64           N  
ATOM   1093  CA  ILE A  72      13.174  12.252 -28.226  1.00  0.64           C  
ATOM   1094  C   ILE A  72      13.017  12.644 -29.688  1.00  0.64           C  
ATOM   1095  O   ILE A  72      13.387  13.756 -30.079  1.00  0.64           O  
ATOM   1096  CB  ILE A  72      12.230  13.114 -27.377  1.00  0.64           C  
ATOM   1097  CG1 ILE A  72      12.300  12.769 -25.901  1.00  0.64           C  
ATOM   1098  CG2 ILE A  72      10.835  12.964 -27.891  1.00  0.64           C  
ATOM   1099  CD1 ILE A  72      11.578  13.794 -25.079  1.00  0.64           C  
ATOM   1100  H   ILE A  72      14.912  13.387 -27.720  1.00  0.64           H  
ATOM   1101  HA  ILE A  72      12.903  11.202 -28.114  1.00  0.64           H  
ATOM   1102  HB  ILE A  72      12.529  14.160 -27.471  1.00  0.64           H  
ATOM   1103 1HG1 ILE A  72      11.841  11.793 -25.731  1.00  0.64           H  
ATOM   1104 2HG1 ILE A  72      13.342  12.728 -25.577  1.00  0.64           H  
ATOM   1105 1HG2 ILE A  72      10.171  13.599 -27.314  1.00  0.64           H  
ATOM   1106 2HG2 ILE A  72      10.796  13.255 -28.936  1.00  0.64           H  
ATOM   1107 3HG2 ILE A  72      10.528  11.927 -27.797  1.00  0.64           H  
ATOM   1108 1HD1 ILE A  72      11.629  13.545 -24.037  1.00  0.64           H  
ATOM   1109 2HD1 ILE A  72      12.045  14.753 -25.245  1.00  0.64           H  
ATOM   1110 3HD1 ILE A  72      10.546  13.843 -25.383  1.00  0.64           H  
ATOM   1111  N   SER A  73      12.494  11.735 -30.505  1.00  0.65           N  
ATOM   1112  CA  SER A  73      12.354  12.005 -31.933  1.00  0.65           C  
ATOM   1113  C   SER A  73      10.929  11.804 -32.418  1.00  0.65           C  
ATOM   1114  O   SER A  73      10.154  11.076 -31.796  1.00  0.65           O  
ATOM   1115  CB  SER A  73      13.277  11.092 -32.725  1.00  0.65           C  
ATOM   1116  OG  SER A  73      12.908   9.747 -32.578  1.00  0.65           O  
ATOM   1117  H   SER A  73      12.204  10.842 -30.133  1.00  0.65           H  
ATOM   1118  HA  SER A  73      12.636  13.038 -32.120  1.00  0.65           H  
ATOM   1119 1HB  SER A  73      13.242  11.370 -33.778  1.00  0.65           H  
ATOM   1120 2HB  SER A  73      14.302  11.232 -32.384  1.00  0.65           H  
ATOM   1121  HG  SER A  73      12.023   9.674 -32.949  1.00  0.65           H  
ATOM   1122  N   GLY A  74      10.614  12.398 -33.574  1.00  0.67           N  
ATOM   1123  CA  GLY A  74       9.296  12.252 -34.193  1.00  0.67           C  
ATOM   1124  C   GLY A  74       8.385  13.396 -33.773  1.00  0.67           C  
ATOM   1125  O   GLY A  74       7.159  13.288 -33.807  1.00  0.67           O  
ATOM   1126  H   GLY A  74      11.298  13.026 -33.995  1.00  0.67           H  
ATOM   1127 1HA  GLY A  74       9.403  12.246 -35.278  1.00  0.67           H  
ATOM   1128 2HA  GLY A  74       8.855  11.300 -33.903  1.00  0.67           H  
ATOM   1129  N   LEU A  75       9.011  14.485 -33.352  1.00  0.68           N  
ATOM   1130  CA  LEU A  75       8.318  15.673 -32.889  1.00  0.68           C  
ATOM   1131  C   LEU A  75       7.890  16.518 -34.087  1.00  0.68           C  
ATOM   1132  O   LEU A  75       8.500  16.457 -35.149  1.00  0.68           O  
ATOM   1133  CB  LEU A  75       9.261  16.444 -31.970  1.00  0.68           C  
ATOM   1134  CG  LEU A  75       9.746  15.649 -30.740  1.00  0.68           C  
ATOM   1135  CD1 LEU A  75      10.753  16.442 -29.996  1.00  0.68           C  
ATOM   1136  CD2 LEU A  75       8.594  15.336 -29.859  1.00  0.68           C  
ATOM   1137  H   LEU A  75      10.028  14.499 -33.370  1.00  0.68           H  
ATOM   1138  HA  LEU A  75       7.430  15.377 -32.333  1.00  0.68           H  
ATOM   1139 1HB  LEU A  75      10.130  16.751 -32.534  1.00  0.68           H  
ATOM   1140 2HB  LEU A  75       8.760  17.323 -31.624  1.00  0.68           H  
ATOM   1141  HG  LEU A  75      10.220  14.721 -31.073  1.00  0.68           H  
ATOM   1142 1HD1 LEU A  75      11.110  15.876 -29.135  1.00  0.68           H  
ATOM   1143 2HD1 LEU A  75      11.579  16.650 -30.658  1.00  0.68           H  
ATOM   1144 3HD1 LEU A  75      10.306  17.375 -29.658  1.00  0.68           H  
ATOM   1145 1HD2 LEU A  75       8.935  14.781 -29.005  1.00  0.68           H  
ATOM   1146 2HD2 LEU A  75       8.149  16.249 -29.526  1.00  0.68           H  
ATOM   1147 3HD2 LEU A  75       7.862  14.747 -30.411  1.00  0.68           H  
ATOM   1148  N   THR A  76       6.829  17.282 -33.938  1.00  0.69           N  
ATOM   1149  CA  THR A  76       6.381  18.149 -35.021  1.00  0.69           C  
ATOM   1150  C   THR A  76       7.261  19.424 -35.122  1.00  0.69           C  
ATOM   1151  O   THR A  76       7.643  19.978 -34.092  1.00  0.69           O  
ATOM   1152  CB  THR A  76       4.898  18.504 -34.826  1.00  0.69           C  
ATOM   1153  OG1 THR A  76       4.118  17.299 -34.843  1.00  0.69           O  
ATOM   1154  CG2 THR A  76       4.397  19.441 -35.904  1.00  0.69           C  
ATOM   1155  H   THR A  76       6.334  17.284 -33.053  1.00  0.69           H  
ATOM   1156  HA  THR A  76       6.436  17.571 -35.932  1.00  0.69           H  
ATOM   1157  HB  THR A  76       4.776  18.987 -33.856  1.00  0.69           H  
ATOM   1158  HG1 THR A  76       4.268  16.833 -35.671  1.00  0.69           H  
ATOM   1159 1HG2 THR A  76       3.349  19.668 -35.723  1.00  0.69           H  
ATOM   1160 2HG2 THR A  76       4.970  20.360 -35.887  1.00  0.69           H  
ATOM   1161 3HG2 THR A  76       4.498  18.970 -36.875  1.00  0.69           H  
ATOM   1162  N   PRO A  77       7.709  19.845 -36.322  1.00  0.69           N  
ATOM   1163  CA  PRO A  77       8.437  21.085 -36.564  1.00  0.69           C  
ATOM   1164  C   PRO A  77       7.679  22.306 -36.046  1.00  0.69           C  
ATOM   1165  O   PRO A  77       6.455  22.377 -36.151  1.00  0.69           O  
ATOM   1166  CB  PRO A  77       8.559  21.096 -38.086  1.00  0.69           C  
ATOM   1167  CG  PRO A  77       8.543  19.630 -38.479  1.00  0.69           C  
ATOM   1168  CD  PRO A  77       7.595  18.976 -37.520  1.00  0.69           C  
ATOM   1169  HA  PRO A  77       9.431  21.026 -36.104  1.00  0.69           H  
ATOM   1170 1HB  PRO A  77       7.729  21.671 -38.521  1.00  0.69           H  
ATOM   1171 2HB  PRO A  77       9.480  21.589 -38.389  1.00  0.69           H  
ATOM   1172 1HG  PRO A  77       8.238  19.515 -39.529  1.00  0.69           H  
ATOM   1173 2HG  PRO A  77       9.551  19.201 -38.396  1.00  0.69           H  
ATOM   1174 1HD  PRO A  77       6.581  18.962 -37.926  1.00  0.69           H  
ATOM   1175 2HD  PRO A  77       7.997  17.969 -37.317  1.00  0.69           H  
ATOM   1176  N   GLU A  78       8.427  23.263 -35.489  1.00  0.67           N  
ATOM   1177  CA  GLU A  78       7.927  24.516 -34.910  1.00  0.67           C  
ATOM   1178  C   GLU A  78       6.874  24.278 -33.839  1.00  0.67           C  
ATOM   1179  O   GLU A  78       5.902  25.028 -33.734  1.00  0.67           O  
ATOM   1180  CB  GLU A  78       7.312  25.431 -35.971  1.00  0.67           C  
ATOM   1181  CG  GLU A  78       8.252  25.878 -37.077  1.00  0.67           C  
ATOM   1182  CD  GLU A  78       7.639  26.903 -38.016  1.00  0.67           C  
ATOM   1183  OE1 GLU A  78       6.490  27.233 -37.850  1.00  0.67           O  
ATOM   1184  OE2 GLU A  78       8.332  27.349 -38.902  1.00  0.67           O  
ATOM   1185  H   GLU A  78       9.423  23.106 -35.425  1.00  0.67           H  
ATOM   1186  HA  GLU A  78       8.771  25.031 -34.445  1.00  0.67           H  
ATOM   1187 1HB  GLU A  78       6.464  24.935 -36.437  1.00  0.67           H  
ATOM   1188 2HB  GLU A  78       6.930  26.329 -35.486  1.00  0.67           H  
ATOM   1189 1HG  GLU A  78       9.163  26.285 -36.637  1.00  0.67           H  
ATOM   1190 2HG  GLU A  78       8.510  25.009 -37.660  1.00  0.67           H  
ATOM   1191  N   THR A  79       7.086  23.257 -33.032  1.00  0.65           N  
ATOM   1192  CA  THR A  79       6.172  22.926 -31.959  1.00  0.65           C  
ATOM   1193  C   THR A  79       6.808  22.894 -30.603  1.00  0.65           C  
ATOM   1194  O   THR A  79       7.920  22.398 -30.413  1.00  0.65           O  
ATOM   1195  CB  THR A  79       5.412  21.618 -32.215  1.00  0.65           C  
ATOM   1196  OG1 THR A  79       4.518  21.747 -33.336  1.00  0.65           O  
ATOM   1197  CG2 THR A  79       4.678  21.204 -31.058  1.00  0.65           C  
ATOM   1198  H   THR A  79       7.919  22.689 -33.184  1.00  0.65           H  
ATOM   1199  HA  THR A  79       5.412  23.707 -31.925  1.00  0.65           H  
ATOM   1200  HB  THR A  79       6.127  20.852 -32.440  1.00  0.65           H  
ATOM   1201  HG1 THR A  79       5.026  21.947 -34.143  1.00  0.65           H  
ATOM   1202 1HG2 THR A  79       4.199  20.265 -31.289  1.00  0.65           H  
ATOM   1203 2HG2 THR A  79       5.332  21.063 -30.216  1.00  0.65           H  
ATOM   1204 3HG2 THR A  79       3.939  21.960 -30.809  1.00  0.65           H  
ATOM   1205  N   THR A  80       6.100  23.496 -29.663  1.00  0.63           N  
ATOM   1206  CA  THR A  80       6.509  23.555 -28.283  1.00  0.63           C  
ATOM   1207  C   THR A  80       6.064  22.320 -27.522  1.00  0.63           C  
ATOM   1208  O   THR A  80       4.889  21.951 -27.573  1.00  0.63           O  
ATOM   1209  CB  THR A  80       5.946  24.809 -27.618  1.00  0.63           C  
ATOM   1210  OG1 THR A  80       6.444  25.981 -28.295  1.00  0.63           O  
ATOM   1211  CG2 THR A  80       6.360  24.846 -26.195  1.00  0.63           C  
ATOM   1212  H   THR A  80       5.209  23.902 -29.919  1.00  0.63           H  
ATOM   1213  HA  THR A  80       7.583  23.603 -28.235  1.00  0.63           H  
ATOM   1214  HB  THR A  80       4.855  24.794 -27.681  1.00  0.63           H  
ATOM   1215  HG1 THR A  80       7.380  26.075 -28.121  1.00  0.63           H  
ATOM   1216 1HG2 THR A  80       5.964  25.739 -25.720  1.00  0.63           H  
ATOM   1217 2HG2 THR A  80       5.986  23.968 -25.677  1.00  0.63           H  
ATOM   1218 3HG2 THR A  80       7.449  24.857 -26.162  1.00  0.63           H  
ATOM   1219  N   TYR A  81       7.004  21.701 -26.828  1.00  0.60           N  
ATOM   1220  CA  TYR A  81       6.761  20.531 -26.009  1.00  0.60           C  
ATOM   1221  C   TYR A  81       7.188  20.734 -24.567  1.00  0.60           C  
ATOM   1222  O   TYR A  81       8.160  21.441 -24.281  1.00  0.60           O  
ATOM   1223  CB  TYR A  81       7.494  19.303 -26.569  1.00  0.60           C  
ATOM   1224  CG  TYR A  81       6.974  18.794 -27.893  1.00  0.60           C  
ATOM   1225  CD1 TYR A  81       7.415  19.306 -29.100  1.00  0.60           C  
ATOM   1226  CD2 TYR A  81       6.037  17.789 -27.875  1.00  0.60           C  
ATOM   1227  CE1 TYR A  81       6.890  18.800 -30.283  1.00  0.60           C  
ATOM   1228  CE2 TYR A  81       5.514  17.292 -29.034  1.00  0.60           C  
ATOM   1229  CZ  TYR A  81       5.927  17.788 -30.237  1.00  0.60           C  
ATOM   1230  OH  TYR A  81       5.388  17.275 -31.392  1.00  0.60           O  
ATOM   1231  H   TYR A  81       7.947  22.071 -26.880  1.00  0.60           H  
ATOM   1232  HA  TYR A  81       5.690  20.334 -26.008  1.00  0.60           H  
ATOM   1233 1HB  TYR A  81       8.550  19.542 -26.691  1.00  0.60           H  
ATOM   1234 2HB  TYR A  81       7.426  18.488 -25.845  1.00  0.60           H  
ATOM   1235  HD1 TYR A  81       8.163  20.102 -29.124  1.00  0.60           H  
ATOM   1236  HD2 TYR A  81       5.709  17.391 -26.921  1.00  0.60           H  
ATOM   1237  HE1 TYR A  81       7.228  19.198 -31.241  1.00  0.60           H  
ATOM   1238  HE2 TYR A  81       4.769  16.497 -28.996  1.00  0.60           H  
ATOM   1239  HH  TYR A  81       4.763  16.574 -31.172  1.00  0.60           H  
ATOM   1240  N   SER A  82       6.483  20.069 -23.659  1.00  0.59           N  
ATOM   1241  CA  SER A  82       6.869  20.055 -22.255  1.00  0.59           C  
ATOM   1242  C   SER A  82       7.448  18.698 -21.931  1.00  0.59           C  
ATOM   1243  O   SER A  82       6.842  17.677 -22.262  1.00  0.59           O  
ATOM   1244  CB  SER A  82       5.711  20.352 -21.341  1.00  0.59           C  
ATOM   1245  OG  SER A  82       6.101  20.210 -20.016  1.00  0.59           O  
ATOM   1246  H   SER A  82       5.667  19.540 -23.972  1.00  0.59           H  
ATOM   1247  HA  SER A  82       7.637  20.805 -22.090  1.00  0.59           H  
ATOM   1248 1HB  SER A  82       5.392  21.373 -21.509  1.00  0.59           H  
ATOM   1249 2HB  SER A  82       4.882  19.697 -21.558  1.00  0.59           H  
ATOM   1250  HG  SER A  82       7.001  20.567 -19.985  1.00  0.59           H  
ATOM   1251  N   ILE A  83       8.647  18.690 -21.349  1.00  0.60           N  
ATOM   1252  CA  ILE A  83       9.368  17.456 -21.036  1.00  0.60           C  
ATOM   1253  C   ILE A  83       9.753  17.274 -19.570  1.00  0.60           C  
ATOM   1254  O   ILE A  83      10.335  18.167 -18.946  1.00  0.60           O  
ATOM   1255  CB  ILE A  83      10.640  17.361 -21.898  1.00  0.60           C  
ATOM   1256  CG1 ILE A  83      10.252  17.297 -23.396  1.00  0.60           C  
ATOM   1257  CG2 ILE A  83      11.459  16.138 -21.502  1.00  0.60           C  
ATOM   1258  CD1 ILE A  83      11.373  17.486 -24.329  1.00  0.60           C  
ATOM   1259  H   ILE A  83       9.075  19.585 -21.121  1.00  0.60           H  
ATOM   1260  HA  ILE A  83       8.727  16.622 -21.308  1.00  0.60           H  
ATOM   1261  HB  ILE A  83      11.227  18.259 -21.756  1.00  0.60           H  
ATOM   1262 1HG1 ILE A  83       9.837  16.334 -23.581  1.00  0.60           H  
ATOM   1263 2HG1 ILE A  83       9.507  18.048 -23.620  1.00  0.60           H  
ATOM   1264 1HG2 ILE A  83      12.340  16.098 -22.111  1.00  0.60           H  
ATOM   1265 2HG2 ILE A  83      11.753  16.199 -20.457  1.00  0.60           H  
ATOM   1266 3HG2 ILE A  83      10.862  15.235 -21.658  1.00  0.60           H  
ATOM   1267 1HD1 ILE A  83      11.018  17.406 -25.359  1.00  0.60           H  
ATOM   1268 2HD1 ILE A  83      11.764  18.449 -24.163  1.00  0.60           H  
ATOM   1269 3HD1 ILE A  83      12.134  16.745 -24.149  1.00  0.60           H  
ATOM   1270  N   THR A  84       9.431  16.095 -19.031  1.00  0.62           N  
ATOM   1271  CA  THR A  84       9.765  15.727 -17.652  1.00  0.62           C  
ATOM   1272  C   THR A  84      10.548  14.421 -17.600  1.00  0.62           C  
ATOM   1273  O   THR A  84      10.424  13.576 -18.491  1.00  0.62           O  
ATOM   1274  CB  THR A  84       8.499  15.548 -16.798  1.00  0.62           C  
ATOM   1275  OG1 THR A  84       7.682  14.536 -17.386  1.00  0.62           O  
ATOM   1276  CG2 THR A  84       7.732  16.793 -16.651  1.00  0.62           C  
ATOM   1277  H   THR A  84       8.933  15.423 -19.619  1.00  0.62           H  
ATOM   1278  HA  THR A  84      10.383  16.512 -17.211  1.00  0.62           H  
ATOM   1279  HB  THR A  84       8.796  15.215 -15.800  1.00  0.62           H  
ATOM   1280  HG1 THR A  84       7.509  14.769 -18.311  1.00  0.62           H  
ATOM   1281 1HG2 THR A  84       6.858  16.611 -16.031  1.00  0.62           H  
ATOM   1282 2HG2 THR A  84       8.363  17.513 -16.170  1.00  0.62           H  
ATOM   1283 3HG2 THR A  84       7.420  17.145 -17.629  1.00  0.62           H  
ATOM   1284  N   VAL A  85      11.320  14.235 -16.527  1.00  0.65           N  
ATOM   1285  CA  VAL A  85      12.075  12.997 -16.354  1.00  0.65           C  
ATOM   1286  C   VAL A  85      11.868  12.407 -14.945  1.00  0.65           C  
ATOM   1287  O   VAL A  85      11.834  13.145 -13.957  1.00  0.65           O  
ATOM   1288  CB  VAL A  85      13.588  13.243 -16.581  1.00  0.65           C  
ATOM   1289  CG1 VAL A  85      14.364  11.913 -16.452  1.00  0.65           C  
ATOM   1290  CG2 VAL A  85      13.844  13.938 -17.933  1.00  0.65           C  
ATOM   1291  H   VAL A  85      11.402  14.976 -15.833  1.00  0.65           H  
ATOM   1292  HA  VAL A  85      11.730  12.274 -17.086  1.00  0.65           H  
ATOM   1293  HB  VAL A  85      13.956  13.892 -15.785  1.00  0.65           H  
ATOM   1294 1HG1 VAL A  85      15.404  12.103 -16.570  1.00  0.65           H  
ATOM   1295 2HG1 VAL A  85      14.206  11.470 -15.494  1.00  0.65           H  
ATOM   1296 3HG1 VAL A  85      14.037  11.219 -17.211  1.00  0.65           H  
ATOM   1297 1HG2 VAL A  85      14.911  14.116 -18.048  1.00  0.65           H  
ATOM   1298 2HG2 VAL A  85      13.495  13.326 -18.736  1.00  0.65           H  
ATOM   1299 3HG2 VAL A  85      13.324  14.889 -17.964  1.00  0.65           H  
ATOM   1300  N   ALA A  86      11.700  11.083 -14.856  1.00  0.71           N  
ATOM   1301  CA  ALA A  86      11.595  10.407 -13.554  1.00  0.71           C  
ATOM   1302  C   ALA A  86      12.567   9.243 -13.489  1.00  0.71           C  
ATOM   1303  O   ALA A  86      12.856   8.608 -14.496  1.00  0.71           O  
ATOM   1304  CB  ALA A  86      10.198   9.879 -13.314  1.00  0.71           C  
ATOM   1305  H   ALA A  86      11.666  10.542 -15.720  1.00  0.71           H  
ATOM   1306  HA  ALA A  86      11.845  11.119 -12.770  1.00  0.71           H  
ATOM   1307 1HB  ALA A  86      10.154   9.395 -12.333  1.00  0.71           H  
ATOM   1308 2HB  ALA A  86       9.522  10.686 -13.338  1.00  0.71           H  
ATOM   1309 3HB  ALA A  86       9.937   9.160 -14.084  1.00  0.71           H  
ATOM   1310  N   ALA A  87      13.084   8.933 -12.312  1.00  0.78           N  
ATOM   1311  CA  ALA A  87      13.936   7.752 -12.207  1.00  0.78           C  
ATOM   1312  C   ALA A  87      13.060   6.528 -12.001  1.00  0.78           C  
ATOM   1313  O   ALA A  87      12.014   6.623 -11.364  1.00  0.78           O  
ATOM   1314  CB  ALA A  87      14.943   7.902 -11.078  1.00  0.78           C  
ATOM   1315  H   ALA A  87      12.860   9.480 -11.491  1.00  0.78           H  
ATOM   1316  HA  ALA A  87      14.474   7.621 -13.141  1.00  0.78           H  
ATOM   1317 1HB  ALA A  87      15.566   7.008 -11.038  1.00  0.78           H  
ATOM   1318 2HB  ALA A  87      15.573   8.769 -11.258  1.00  0.78           H  
ATOM   1319 3HB  ALA A  87      14.421   8.024 -10.131  1.00  0.78           H  
ATOM   1320  N   TYR A  88      13.497   5.379 -12.486  1.00  0.86           N  
ATOM   1321  CA  TYR A  88      12.814   4.111 -12.228  1.00  0.86           C  
ATOM   1322  C   TYR A  88      13.710   3.193 -11.430  1.00  0.86           C  
ATOM   1323  O   TYR A  88      14.830   2.903 -11.854  1.00  0.86           O  
ATOM   1324  CB  TYR A  88      12.373   3.445 -13.534  1.00  0.86           C  
ATOM   1325  CG  TYR A  88      11.839   2.045 -13.349  1.00  0.86           C  
ATOM   1326  CD1 TYR A  88      10.669   1.838 -12.655  1.00  0.86           C  
ATOM   1327  CD2 TYR A  88      12.518   0.965 -13.904  1.00  0.86           C  
ATOM   1328  CE1 TYR A  88      10.171   0.567 -12.491  1.00  0.86           C  
ATOM   1329  CE2 TYR A  88      12.019  -0.314 -13.744  1.00  0.86           C  
ATOM   1330  CZ  TYR A  88      10.848  -0.513 -13.037  1.00  0.86           C  
ATOM   1331  OH  TYR A  88      10.337  -1.781 -12.864  1.00  0.86           O  
ATOM   1332  H   TYR A  88      14.339   5.366 -13.052  1.00  0.86           H  
ATOM   1333  HA  TYR A  88      11.929   4.302 -11.624  1.00  0.86           H  
ATOM   1334 1HB  TYR A  88      11.592   4.048 -14.003  1.00  0.86           H  
ATOM   1335 2HB  TYR A  88      13.210   3.399 -14.223  1.00  0.86           H  
ATOM   1336  HD1 TYR A  88      10.144   2.683 -12.227  1.00  0.86           H  
ATOM   1337  HD2 TYR A  88      13.440   1.130 -14.465  1.00  0.86           H  
ATOM   1338  HE1 TYR A  88       9.249   0.415 -11.934  1.00  0.86           H  
ATOM   1339  HE2 TYR A  88      12.544  -1.162 -14.175  1.00  0.86           H  
ATOM   1340  HH  TYR A  88       9.451  -1.716 -12.495  1.00  0.86           H  
ATOM   1341  N   THR A  89      13.195   2.696 -10.306  1.00  0.94           N  
ATOM   1342  CA  THR A  89      13.961   1.832  -9.418  1.00  0.94           C  
ATOM   1343  C   THR A  89      13.394   0.438  -9.275  1.00  0.94           C  
ATOM   1344  O   THR A  89      12.321   0.121  -9.783  1.00  0.94           O  
ATOM   1345  CB  THR A  89      14.005   2.411  -7.994  1.00  0.94           C  
ATOM   1346  OG1 THR A  89      12.675   2.343  -7.421  1.00  0.94           O  
ATOM   1347  CG2 THR A  89      14.498   3.859  -8.002  1.00  0.94           C  
ATOM   1348  H   THR A  89      12.255   2.971 -10.007  1.00  0.94           H  
ATOM   1349  HA  THR A  89      14.960   1.739  -9.812  1.00  0.94           H  
ATOM   1350  HB  THR A  89      14.683   1.824  -7.379  1.00  0.94           H  
ATOM   1351  HG1 THR A  89      12.095   3.004  -7.884  1.00  0.94           H  
ATOM   1352 1HG2 THR A  89      14.519   4.233  -6.976  1.00  0.94           H  
ATOM   1353 2HG2 THR A  89      15.496   3.896  -8.414  1.00  0.94           H  
ATOM   1354 3HG2 THR A  89      13.829   4.475  -8.602  1.00  0.94           H  
ATOM   1355  N   THR A  90      14.081  -0.355  -8.454  1.00  0.99           N  
ATOM   1356  CA  THR A  90      13.664  -1.709  -8.100  1.00  0.99           C  
ATOM   1357  C   THR A  90      12.399  -1.727  -7.220  1.00  0.99           C  
ATOM   1358  O   THR A  90      11.844  -2.796  -6.963  1.00  0.99           O  
ATOM   1359  CB  THR A  90      14.778  -2.446  -7.334  1.00  0.99           C  
ATOM   1360  OG1 THR A  90      15.065  -1.735  -6.126  1.00  0.99           O  
ATOM   1361  CG2 THR A  90      16.043  -2.534  -8.170  1.00  0.99           C  
ATOM   1362  H   THR A  90      14.979  -0.000  -8.120  1.00  0.99           H  
ATOM   1363  HA  THR A  90      13.443  -2.250  -9.018  1.00  0.99           H  
ATOM   1364  HB  THR A  90      14.438  -3.449  -7.082  1.00  0.99           H  
ATOM   1365  HG1 THR A  90      14.236  -1.550  -5.674  1.00  0.99           H  
ATOM   1366 1HG2 THR A  90      16.816  -3.052  -7.603  1.00  0.99           H  
ATOM   1367 2HG2 THR A  90      15.841  -3.081  -9.079  1.00  0.99           H  
ATOM   1368 3HG2 THR A  90      16.385  -1.537  -8.417  1.00  0.99           H  
ATOM   1369  N   LYS A  91      11.972  -0.557  -6.720  1.00  1.02           N  
ATOM   1370  CA  LYS A  91      10.776  -0.466  -5.895  1.00  1.02           C  
ATOM   1371  C   LYS A  91       9.636   0.162  -6.701  1.00  1.02           C  
ATOM   1372  O   LYS A  91       8.462  -0.158  -6.488  1.00  1.02           O  
ATOM   1373  CB  LYS A  91      11.063   0.352  -4.631  1.00  1.02           C  
ATOM   1374  CG  LYS A  91      12.151  -0.241  -3.721  1.00  1.02           C  
ATOM   1375  CD  LYS A  91      11.743  -1.600  -3.161  1.00  1.02           C  
ATOM   1376  CE  LYS A  91      12.782  -2.132  -2.177  1.00  1.02           C  
ATOM   1377  NZ  LYS A  91      12.411  -3.477  -1.648  1.00  1.02           N  
ATOM   1378  H   LYS A  91      12.446   0.313  -6.954  1.00  1.02           H  
ATOM   1379  HA  LYS A  91      10.469  -1.468  -5.602  1.00  1.02           H  
ATOM   1380 1HB  LYS A  91      11.393   1.357  -4.919  1.00  1.02           H  
ATOM   1381 2HB  LYS A  91      10.148   0.464  -4.047  1.00  1.02           H  
ATOM   1382 1HG  LYS A  91      13.071  -0.347  -4.289  1.00  1.02           H  
ATOM   1383 2HG  LYS A  91      12.347   0.433  -2.894  1.00  1.02           H  
ATOM   1384 1HD  LYS A  91      10.784  -1.508  -2.649  1.00  1.02           H  
ATOM   1385 2HD  LYS A  91      11.631  -2.315  -3.981  1.00  1.02           H  
ATOM   1386 1HE  LYS A  91      13.744  -2.203  -2.682  1.00  1.02           H  
ATOM   1387 2HE  LYS A  91      12.870  -1.434  -1.343  1.00  1.02           H  
ATOM   1388 1HZ  LYS A  91      13.120  -3.795  -1.003  1.00  1.02           H  
ATOM   1389 2HZ  LYS A  91      11.522  -3.419  -1.169  1.00  1.02           H  
ATOM   1390 3HZ  LYS A  91      12.336  -4.130  -2.418  1.00  1.02           H  
ATOM   1391  N   GLY A  92       9.984   1.051  -7.634  1.00  1.00           N  
ATOM   1392  CA  GLY A  92       8.983   1.736  -8.453  1.00  1.00           C  
ATOM   1393  C   GLY A  92       9.476   3.071  -9.008  1.00  1.00           C  
ATOM   1394  O   GLY A  92      10.639   3.451  -8.814  1.00  1.00           O  
ATOM   1395  H   GLY A  92      10.965   1.277  -7.752  1.00  1.00           H  
ATOM   1396 1HA  GLY A  92       8.698   1.087  -9.281  1.00  1.00           H  
ATOM   1397 2HA  GLY A  92       8.085   1.902  -7.859  1.00  1.00           H  
ATOM   1398  N   ASP A  93       8.594   3.761  -9.738  1.00  0.95           N  
ATOM   1399  CA  ASP A  93       8.936   5.055 -10.326  1.00  0.95           C  
ATOM   1400  C   ASP A  93       9.175   6.072  -9.217  1.00  0.95           C  
ATOM   1401  O   ASP A  93       8.477   6.044  -8.201  1.00  0.95           O  
ATOM   1402  CB  ASP A  93       7.809   5.596 -11.199  1.00  0.95           C  
ATOM   1403  CG  ASP A  93       7.510   4.767 -12.429  1.00  0.95           C  
ATOM   1404  OD1 ASP A  93       8.228   3.846 -12.676  1.00  0.95           O  
ATOM   1405  OD2 ASP A  93       6.566   5.090 -13.127  1.00  0.95           O  
ATOM   1406  H   ASP A  93       7.663   3.389  -9.867  1.00  0.95           H  
ATOM   1407  HA  ASP A  93       9.845   4.961 -10.916  1.00  0.95           H  
ATOM   1408 1HB  ASP A  93       6.903   5.680 -10.602  1.00  0.95           H  
ATOM   1409 2HB  ASP A  93       8.081   6.606 -11.520  1.00  0.95           H  
ATOM   1410  N   GLY A  94      10.106   6.991  -9.419  1.00  0.87           N  
ATOM   1411  CA  GLY A  94      10.314   8.063  -8.466  1.00  0.87           C  
ATOM   1412  C   GLY A  94       9.503   9.279  -8.866  1.00  0.87           C  
ATOM   1413  O   GLY A  94       8.751   9.242  -9.844  1.00  0.87           O  
ATOM   1414  H   GLY A  94      10.686   6.947 -10.247  1.00  0.87           H  
ATOM   1415 1HA  GLY A  94      10.020   7.737  -7.470  1.00  0.87           H  
ATOM   1416 2HA  GLY A  94      11.372   8.324  -8.432  1.00  0.87           H  
ATOM   1417  N   ALA A  95       9.674  10.364  -8.126  1.00  0.80           N  
ATOM   1418  CA  ALA A  95       8.982  11.608  -8.399  1.00  0.80           C  
ATOM   1419  C   ALA A  95       9.401  12.171  -9.749  1.00  0.80           C  
ATOM   1420  O   ALA A  95      10.527  11.966 -10.206  1.00  0.80           O  
ATOM   1421  CB  ALA A  95       9.257  12.607  -7.290  1.00  0.80           C  
ATOM   1422  H   ALA A  95      10.286  10.330  -7.310  1.00  0.80           H  
ATOM   1423  HA  ALA A  95       7.913  11.403  -8.437  1.00  0.80           H  
ATOM   1424 1HB  ALA A  95       8.721  13.534  -7.488  1.00  0.80           H  
ATOM   1425 2HB  ALA A  95       8.936  12.192  -6.335  1.00  0.80           H  
ATOM   1426 3HB  ALA A  95      10.309  12.798  -7.258  1.00  0.80           H  
ATOM   1427  N   ARG A  96       8.489  12.877 -10.405  1.00  0.73           N  
ATOM   1428  CA  ARG A  96       8.832  13.498 -11.678  1.00  0.73           C  
ATOM   1429  C   ARG A  96       9.501  14.837 -11.458  1.00  0.73           C  
ATOM   1430  O   ARG A  96       9.166  15.565 -10.518  1.00  0.73           O  
ATOM   1431  CB  ARG A  96       7.595  13.690 -12.550  1.00  0.73           C  
ATOM   1432  CG  ARG A  96       7.250  12.496 -13.426  1.00  0.73           C  
ATOM   1433  CD  ARG A  96       6.816  11.316 -12.609  1.00  0.73           C  
ATOM   1434  NE  ARG A  96       6.556  10.137 -13.426  1.00  0.73           N  
ATOM   1435  CZ  ARG A  96       6.249   8.924 -12.920  1.00  0.73           C  
ATOM   1436  NH1 ARG A  96       6.116   8.780 -11.620  1.00  0.73           N  
ATOM   1437  NH2 ARG A  96       6.101   7.879 -13.723  1.00  0.73           N  
ATOM   1438  H   ARG A  96       7.566  12.999 -10.016  1.00  0.73           H  
ATOM   1439  HA  ARG A  96       9.533  12.853 -12.208  1.00  0.73           H  
ATOM   1440 1HB  ARG A  96       6.733  13.910 -11.923  1.00  0.73           H  
ATOM   1441 2HB  ARG A  96       7.753  14.551 -13.208  1.00  0.73           H  
ATOM   1442 1HG  ARG A  96       6.425  12.770 -14.084  1.00  0.73           H  
ATOM   1443 2HG  ARG A  96       8.110  12.235 -14.034  1.00  0.73           H  
ATOM   1444 1HD  ARG A  96       7.593  11.062 -11.887  1.00  0.73           H  
ATOM   1445 2HD  ARG A  96       5.901  11.565 -12.075  1.00  0.73           H  
ATOM   1446  HE  ARG A  96       6.665  10.214 -14.430  1.00  0.73           H  
ATOM   1447 1HH1 ARG A  96       6.232   9.576 -11.008  1.00  0.73           H  
ATOM   1448 2HH1 ARG A  96       5.891   7.875 -11.230  1.00  0.73           H  
ATOM   1449 1HH2 ARG A  96       6.237   7.966 -14.731  1.00  0.73           H  
ATOM   1450 2HH2 ARG A  96       5.927   6.939 -13.340  1.00  0.73           H  
ATOM   1451  N   SER A  97      10.413  15.179 -12.356  1.00  0.68           N  
ATOM   1452  CA  SER A  97      11.089  16.461 -12.322  1.00  0.68           C  
ATOM   1453  C   SER A  97      10.153  17.581 -12.734  1.00  0.68           C  
ATOM   1454  O   SER A  97       9.105  17.342 -13.336  1.00  0.68           O  
ATOM   1455  CB  SER A  97      12.225  16.472 -13.312  1.00  0.68           C  
ATOM   1456  OG  SER A  97      11.711  16.517 -14.626  1.00  0.68           O  
ATOM   1457  H   SER A  97      10.694  14.502 -13.063  1.00  0.68           H  
ATOM   1458  HA  SER A  97      11.453  16.647 -11.311  1.00  0.68           H  
ATOM   1459 1HB  SER A  97      12.871  17.330 -13.135  1.00  0.68           H  
ATOM   1460 2HB  SER A  97      12.830  15.568 -13.179  1.00  0.68           H  
ATOM   1461  HG  SER A  97      11.437  17.454 -14.756  1.00  0.68           H  
ATOM   1462  N   LYS A  98      10.559  18.808 -12.446  1.00  0.64           N  
ATOM   1463  CA  LYS A  98       9.838  19.973 -12.923  1.00  0.64           C  
ATOM   1464  C   LYS A  98       9.981  19.947 -14.444  1.00  0.64           C  
ATOM   1465  O   LYS A  98      11.067  19.609 -14.919  1.00  0.64           O  
ATOM   1466  CB  LYS A  98      10.440  21.255 -12.331  1.00  0.64           C  
ATOM   1467  CG  LYS A  98       9.729  22.550 -12.691  1.00  0.64           C  
ATOM   1468  CD  LYS A  98      10.376  23.745 -12.004  1.00  0.64           C  
ATOM   1469  CE  LYS A  98       9.676  25.043 -12.374  1.00  0.64           C  
ATOM   1470  NZ  LYS A  98      10.298  26.219 -11.700  1.00  0.64           N  
ATOM   1471  H   LYS A  98      11.407  18.933 -11.909  1.00  0.64           H  
ATOM   1472  HA  LYS A  98       8.797  19.878 -12.626  1.00  0.64           H  
ATOM   1473 1HB  LYS A  98      10.452  21.179 -11.243  1.00  0.64           H  
ATOM   1474 2HB  LYS A  98      11.475  21.352 -12.661  1.00  0.64           H  
ATOM   1475 1HG  LYS A  98       9.757  22.697 -13.778  1.00  0.64           H  
ATOM   1476 2HG  LYS A  98       8.694  22.497 -12.371  1.00  0.64           H  
ATOM   1477 1HD  LYS A  98      10.337  23.612 -10.922  1.00  0.64           H  
ATOM   1478 2HD  LYS A  98      11.420  23.810 -12.307  1.00  0.64           H  
ATOM   1479 1HE  LYS A  98       9.731  25.182 -13.454  1.00  0.64           H  
ATOM   1480 2HE  LYS A  98       8.628  24.981 -12.079  1.00  0.64           H  
ATOM   1481 1HZ  LYS A  98       9.807  27.060 -11.970  1.00  0.64           H  
ATOM   1482 2HZ  LYS A  98      10.240  26.103 -10.698  1.00  0.64           H  
ATOM   1483 3HZ  LYS A  98      11.267  26.293 -11.975  1.00  0.64           H  
ATOM   1484  N   PRO A  99       8.927  20.188 -15.234  1.00  0.61           N  
ATOM   1485  CA  PRO A  99       8.994  20.200 -16.676  1.00  0.61           C  
ATOM   1486  C   PRO A  99       9.813  21.320 -17.243  1.00  0.61           C  
ATOM   1487  O   PRO A  99       9.815  22.441 -16.723  1.00  0.61           O  
ATOM   1488  CB  PRO A  99       7.530  20.357 -17.088  1.00  0.61           C  
ATOM   1489  CG  PRO A  99       6.848  20.989 -15.892  1.00  0.61           C  
ATOM   1490  CD  PRO A  99       7.582  20.435 -14.685  1.00  0.61           C  
ATOM   1491  HA  PRO A  99       9.406  19.246 -17.016  1.00  0.61           H  
ATOM   1492 1HB  PRO A  99       7.485  21.010 -17.968  1.00  0.61           H  
ATOM   1493 2HB  PRO A  99       7.099  19.409 -17.385  1.00  0.61           H  
ATOM   1494 1HG  PRO A  99       6.910  22.085 -15.959  1.00  0.61           H  
ATOM   1495 2HG  PRO A  99       5.777  20.731 -15.893  1.00  0.61           H  
ATOM   1496 1HD  PRO A  99       7.582  21.195 -13.914  1.00  0.61           H  
ATOM   1497 2HD  PRO A  99       7.126  19.489 -14.346  1.00  0.61           H  
ATOM   1498  N   LYS A 100      10.435  21.028 -18.367  1.00  0.60           N  
ATOM   1499  CA  LYS A 100      11.157  22.015 -19.130  1.00  0.60           C  
ATOM   1500  C   LYS A 100      10.375  22.216 -20.412  1.00  0.60           C  
ATOM   1501  O   LYS A 100       9.687  21.293 -20.853  1.00  0.60           O  
ATOM   1502  CB  LYS A 100      12.566  21.529 -19.432  1.00  0.60           C  
ATOM   1503  CG  LYS A 100      13.396  21.124 -18.222  1.00  0.60           C  
ATOM   1504  CD  LYS A 100      13.665  22.262 -17.277  1.00  0.60           C  
ATOM   1505  CE  LYS A 100      14.626  23.275 -17.874  1.00  0.60           C  
ATOM   1506  NZ  LYS A 100      15.072  24.262 -16.858  1.00  0.60           N  
ATOM   1507  H   LYS A 100      10.411  20.060 -18.697  1.00  0.60           H  
ATOM   1508  HA  LYS A 100      11.193  22.957 -18.582  1.00  0.60           H  
ATOM   1509 1HB  LYS A 100      12.496  20.658 -20.074  1.00  0.60           H  
ATOM   1510 2HB  LYS A 100      13.111  22.296 -19.981  1.00  0.60           H  
ATOM   1511 1HG  LYS A 100      12.896  20.318 -17.678  1.00  0.60           H  
ATOM   1512 2HG  LYS A 100      14.355  20.760 -18.571  1.00  0.60           H  
ATOM   1513 1HD  LYS A 100      12.726  22.759 -17.021  1.00  0.60           H  
ATOM   1514 2HD  LYS A 100      14.108  21.862 -16.363  1.00  0.60           H  
ATOM   1515 1HE  LYS A 100      15.493  22.760 -18.279  1.00  0.60           H  
ATOM   1516 2HE  LYS A 100      14.123  23.805 -18.682  1.00  0.60           H  
ATOM   1517 1HZ  LYS A 100      15.703  24.925 -17.280  1.00  0.60           H  
ATOM   1518 2HZ  LYS A 100      14.269  24.746 -16.486  1.00  0.60           H  
ATOM   1519 3HZ  LYS A 100      15.548  23.766 -16.114  1.00  0.60           H  
ATOM   1520  N   VAL A 101      10.470  23.389 -21.020  1.00  0.60           N  
ATOM   1521  CA  VAL A 101       9.757  23.611 -22.274  1.00  0.60           C  
ATOM   1522  C   VAL A 101      10.712  23.950 -23.413  1.00  0.60           C  
ATOM   1523  O   VAL A 101      11.613  24.779 -23.266  1.00  0.60           O  
ATOM   1524  CB  VAL A 101       8.669  24.681 -22.096  1.00  0.60           C  
ATOM   1525  CG1 VAL A 101       7.998  24.935 -23.394  1.00  0.60           C  
ATOM   1526  CG2 VAL A 101       7.629  24.188 -21.083  1.00  0.60           C  
ATOM   1527  H   VAL A 101      11.034  24.127 -20.622  1.00  0.60           H  
ATOM   1528  HA  VAL A 101       9.248  22.691 -22.540  1.00  0.60           H  
ATOM   1529  HB  VAL A 101       9.119  25.611 -21.755  1.00  0.60           H  
ATOM   1530 1HG1 VAL A 101       7.224  25.688 -23.264  1.00  0.60           H  
ATOM   1531 2HG1 VAL A 101       8.727  25.288 -24.120  1.00  0.60           H  
ATOM   1532 3HG1 VAL A 101       7.552  24.002 -23.738  1.00  0.60           H  
ATOM   1533 1HG2 VAL A 101       6.851  24.939 -20.963  1.00  0.60           H  
ATOM   1534 2HG2 VAL A 101       7.185  23.262 -21.450  1.00  0.60           H  
ATOM   1535 3HG2 VAL A 101       8.102  24.004 -20.120  1.00  0.60           H  
ATOM   1536  N   VAL A 102      10.520  23.259 -24.533  1.00  0.62           N  
ATOM   1537  CA  VAL A 102      11.360  23.379 -25.720  1.00  0.62           C  
ATOM   1538  C   VAL A 102      10.564  23.469 -27.002  1.00  0.62           C  
ATOM   1539  O   VAL A 102       9.548  22.797 -27.154  1.00  0.62           O  
ATOM   1540  CB  VAL A 102      12.243  22.140 -25.810  1.00  0.62           C  
ATOM   1541  CG1 VAL A 102      11.328  20.934 -25.965  1.00  0.62           C  
ATOM   1542  CG2 VAL A 102      13.235  22.220 -26.965  1.00  0.62           C  
ATOM   1543  H   VAL A 102       9.738  22.601 -24.544  1.00  0.62           H  
ATOM   1544  HA  VAL A 102      11.977  24.274 -25.620  1.00  0.62           H  
ATOM   1545  HB  VAL A 102      12.789  22.042 -24.878  1.00  0.62           H  
ATOM   1546 1HG1 VAL A 102      11.904  20.042 -26.000  1.00  0.62           H  
ATOM   1547 2HG1 VAL A 102      10.639  20.884 -25.119  1.00  0.62           H  
ATOM   1548 3HG1 VAL A 102      10.760  21.029 -26.892  1.00  0.62           H  
ATOM   1549 1HG2 VAL A 102      13.852  21.328 -26.980  1.00  0.62           H  
ATOM   1550 2HG2 VAL A 102      12.723  22.297 -27.913  1.00  0.62           H  
ATOM   1551 3HG2 VAL A 102      13.857  23.089 -26.820  1.00  0.62           H  
ATOM   1552  N   THR A 103      11.039  24.260 -27.950  1.00  0.66           N  
ATOM   1553  CA  THR A 103      10.388  24.331 -29.249  1.00  0.66           C  
ATOM   1554  C   THR A 103      11.304  23.661 -30.267  1.00  0.66           C  
ATOM   1555  O   THR A 103      12.520  23.869 -30.234  1.00  0.66           O  
ATOM   1556  CB  THR A 103      10.066  25.788 -29.645  1.00  0.66           C  
ATOM   1557  OG1 THR A 103       9.211  26.387 -28.637  1.00  0.66           O  
ATOM   1558  CG2 THR A 103       9.314  25.837 -30.979  1.00  0.66           C  
ATOM   1559  H   THR A 103      11.874  24.804 -27.778  1.00  0.66           H  
ATOM   1560  HA  THR A 103       9.473  23.767 -29.227  1.00  0.66           H  
ATOM   1561  HB  THR A 103      10.992  26.353 -29.721  1.00  0.66           H  
ATOM   1562  HG1 THR A 103       8.300  26.169 -28.830  1.00  0.66           H  
ATOM   1563 1HG2 THR A 103       9.090  26.870 -31.231  1.00  0.66           H  
ATOM   1564 2HG2 THR A 103       9.912  25.406 -31.760  1.00  0.66           H  
ATOM   1565 3HG2 THR A 103       8.387  25.283 -30.893  1.00  0.66           H  
ATOM   1566  N   THR A 104      10.736  22.835 -31.148  1.00  0.74           N  
ATOM   1567  CA  THR A 104      11.555  22.158 -32.150  1.00  0.74           C  
ATOM   1568  C   THR A 104      12.121  23.218 -33.082  1.00  0.74           C  
ATOM   1569  O   THR A 104      11.643  24.351 -33.080  1.00  0.74           O  
ATOM   1570  CB  THR A 104      10.743  21.108 -32.935  1.00  0.74           C  
ATOM   1571  OG1 THR A 104       9.656  21.743 -33.656  1.00  0.74           O  
ATOM   1572  CG2 THR A 104      10.184  20.044 -31.999  1.00  0.74           C  
ATOM   1573  H   THR A 104       9.730  22.670 -31.091  1.00  0.74           H  
ATOM   1574  HA  THR A 104      12.387  21.656 -31.655  1.00  0.74           H  
ATOM   1575  HB  THR A 104      11.398  20.618 -33.652  1.00  0.74           H  
ATOM   1576  HG1 THR A 104       8.992  21.041 -33.895  1.00  0.74           H  
ATOM   1577 1HG2 THR A 104       9.635  19.317 -32.591  1.00  0.74           H  
ATOM   1578 2HG2 THR A 104      11.002  19.549 -31.477  1.00  0.74           H  
ATOM   1579 3HG2 THR A 104       9.515  20.506 -31.277  1.00  0.74           H  
ATOM   1580  N   THR A 105      13.104  22.878 -33.911  1.00  0.87           N  
ATOM   1581  CA  THR A 105      13.735  23.956 -34.686  1.00  0.87           C  
ATOM   1582  C   THR A 105      12.944  24.445 -35.886  1.00  0.87           C  
ATOM   1583  O   THR A 105      13.246  25.500 -36.446  1.00  0.87           O  
ATOM   1584  CB  THR A 105      15.083  23.522 -35.249  1.00  0.87           C  
ATOM   1585  OG1 THR A 105      14.871  22.485 -36.187  1.00  0.87           O  
ATOM   1586  CG2 THR A 105      15.985  22.989 -34.136  1.00  0.87           C  
ATOM   1587  H   THR A 105      13.455  21.915 -33.952  1.00  0.87           H  
ATOM   1588  HA  THR A 105      13.887  24.804 -34.018  1.00  0.87           H  
ATOM   1589  HB  THR A 105      15.559  24.364 -35.747  1.00  0.87           H  
ATOM   1590  HG1 THR A 105      14.228  22.787 -36.888  1.00  0.87           H  
ATOM   1591 1HG2 THR A 105      16.940  22.670 -34.555  1.00  0.87           H  
ATOM   1592 2HG2 THR A 105      16.156  23.772 -33.397  1.00  0.87           H  
ATOM   1593 3HG2 THR A 105      15.500  22.139 -33.659  1.00  0.87           H  
ATOM   1594  N   GLY A 106      11.957  23.682 -36.298  1.00  1.08           N  
ATOM   1595  CA  GLY A 106      11.258  24.014 -37.519  1.00  1.08           C  
ATOM   1596  C   GLY A 106      12.099  23.401 -38.598  1.00  1.08           C  
ATOM   1597  O   GLY A 106      13.171  22.881 -38.289  1.00  1.08           O  
ATOM   1598  H   GLY A 106      11.728  22.854 -35.770  1.00  1.08           H  
ATOM   1599 1HA  GLY A 106      10.263  23.588 -37.524  1.00  1.08           H  
ATOM   1600 2HA  GLY A 106      11.186  25.095 -37.647  1.00  1.08           H  
ATOM   1601  N   ALA A 107      11.655  23.447 -39.848  1.00  1.37           N  
ATOM   1602  CA  ALA A 107      12.425  22.790 -40.897  1.00  1.37           C  
ATOM   1603  C   ALA A 107      13.851  23.321 -40.935  1.00  1.37           C  
ATOM   1604  O   ALA A 107      14.079  24.529 -40.867  1.00  1.37           O  
ATOM   1605  CB  ALA A 107      11.756  22.989 -42.241  1.00  1.37           C  
ATOM   1606  H   ALA A 107      10.787  23.914 -40.067  1.00  1.37           H  
ATOM   1607  HA  ALA A 107      12.466  21.725 -40.680  1.00  1.37           H  
ATOM   1608 1HB  ALA A 107      12.333  22.475 -43.009  1.00  1.37           H  
ATOM   1609 2HB  ALA A 107      10.746  22.582 -42.210  1.00  1.37           H  
ATOM   1610 3HB  ALA A 107      11.712  24.053 -42.471  1.00  1.37           H  
ATOM   1611  N   VAL A 108      14.797  22.403 -41.092  1.00  1.74           N  
ATOM   1612  CA  VAL A 108      16.208  22.739 -41.146  1.00  1.74           C  
ATOM   1613  C   VAL A 108      16.751  22.537 -42.564  1.00  1.74           C  
ATOM   1614  O   VAL A 108      16.563  21.454 -43.117  1.00  1.74           O  
ATOM   1615  CB  VAL A 108      17.000  21.848 -40.170  1.00  1.74           C  
ATOM   1616  CG1 VAL A 108      18.482  22.172 -40.261  1.00  1.74           C  
ATOM   1617  CG2 VAL A 108      16.483  22.066 -38.755  1.00  1.74           C  
ATOM   1618  H   VAL A 108      14.525  21.433 -41.145  1.00  1.74           H  
ATOM   1619  HA  VAL A 108      16.314  23.758 -40.805  1.00  1.74           H  
ATOM   1620  HB  VAL A 108      16.871  20.803 -40.447  1.00  1.74           H  
ATOM   1621 1HG1 VAL A 108      19.038  21.532 -39.578  1.00  1.74           H  
ATOM   1622 2HG1 VAL A 108      18.834  22.003 -41.285  1.00  1.74           H  
ATOM   1623 3HG1 VAL A 108      18.644  23.213 -39.994  1.00  1.74           H  
ATOM   1624 1HG2 VAL A 108      17.031  21.437 -38.058  1.00  1.74           H  
ATOM   1625 2HG2 VAL A 108      16.611  23.113 -38.474  1.00  1.74           H  
ATOM   1626 3HG2 VAL A 108      15.432  21.814 -38.713  1.00  1.74           H  
ATOM   1627  N   PRO A 109      17.353  23.563 -43.191  1.00  2.12           N  
ATOM   1628  CA  PRO A 109      17.947  23.512 -44.508  1.00  2.12           C  
ATOM   1629  C   PRO A 109      19.390  23.037 -44.411  1.00  2.12           C  
ATOM   1630  O   PRO A 109      20.113  23.443 -43.501  1.00  2.12           O  
ATOM   1631  OXT PRO A 109      19.862  22.331 -45.299  1.00  2.12           O  
ATOM   1632  CB  PRO A 109      17.868  24.970 -44.965  1.00  2.12           C  
ATOM   1633  CG  PRO A 109      17.990  25.778 -43.682  1.00  2.12           C  
ATOM   1634  CD  PRO A 109      17.349  24.917 -42.591  1.00  2.12           C  
ATOM   1635  HA  PRO A 109      17.354  22.850 -45.156  1.00  2.12           H  
ATOM   1636 1HB  PRO A 109      18.676  25.183 -45.681  1.00  2.12           H  
ATOM   1637 2HB  PRO A 109      16.918  25.148 -45.493  1.00  2.12           H  
ATOM   1638 1HG  PRO A 109      19.049  25.998 -43.476  1.00  2.12           H  
ATOM   1639 2HG  PRO A 109      17.484  26.748 -43.801  1.00  2.12           H  
ATOM   1640 1HD  PRO A 109      17.973  24.955 -41.687  1.00  2.12           H  
ATOM   1641 2HD  PRO A 109      16.313  25.266 -42.414  1.00  2.12           H  
ENDMDL

REMARK ID 77069 DOMAINID 75014 MODEL 3 2021-05-22_00000083_1_19
MODEL     3
ATOM      1  N   GLY A   1       3.094  -2.056   0.521  1.00  6.53           N  
ATOM      2  CA  GLY A   1       3.438  -0.861  -0.240  1.00  6.53           C  
ATOM      3  C   GLY A   1       3.310   0.401   0.631  1.00  6.53           C  
ATOM      4  O   GLY A   1       3.436   0.309   1.849  1.00  6.53           O  
ATOM      5  H   GLY A   1       2.585  -1.962   1.389  1.00  6.53           H  
ATOM      6 1HA  GLY A   1       4.460  -0.948  -0.611  1.00  6.53           H  
ATOM      7 2HA  GLY A   1       2.787  -0.822  -1.104  1.00  6.53           H  
ATOM      8  N   PRO A   2       3.062   1.589   0.035  1.00  5.42           N  
ATOM      9  CA  PRO A   2       2.938   2.888   0.694  1.00  5.42           C  
ATOM     10  C   PRO A   2       1.629   3.099   1.453  1.00  5.42           C  
ATOM     11  O   PRO A   2       1.476   4.091   2.167  1.00  5.42           O  
ATOM     12  CB  PRO A   2       3.043   3.858  -0.486  1.00  5.42           C  
ATOM     13  CG  PRO A   2       2.482   3.095  -1.660  1.00  5.42           C  
ATOM     14  CD  PRO A   2       2.885   1.653  -1.436  1.00  5.42           C  
ATOM     15  HA  PRO A   2       3.793   3.020   1.375  1.00  5.42           H  
ATOM     16 1HB  PRO A   2       2.469   4.770  -0.266  1.00  5.42           H  
ATOM     17 2HB  PRO A   2       4.088   4.164  -0.632  1.00  5.42           H  
ATOM     18 1HG  PRO A   2       1.391   3.226  -1.699  1.00  5.42           H  
ATOM     19 2HG  PRO A   2       2.881   3.506  -2.600  1.00  5.42           H  
ATOM     20 1HD  PRO A   2       2.036   1.041  -1.768  1.00  5.42           H  
ATOM     21 2HD  PRO A   2       3.821   1.410  -1.964  1.00  5.42           H  
ATOM     22  N   THR A   3       0.661   2.217   1.241  1.00  4.11           N  
ATOM     23  CA  THR A   3      -0.651   2.382   1.846  1.00  4.11           C  
ATOM     24  C   THR A   3      -0.726   1.829   3.270  1.00  4.11           C  
ATOM     25  O   THR A   3       0.129   1.050   3.685  1.00  4.11           O  
ATOM     26  CB  THR A   3      -1.720   1.715   0.966  1.00  4.11           C  
ATOM     27  OG1 THR A   3      -1.490   0.302   0.907  1.00  4.11           O  
ATOM     28  CG2 THR A   3      -1.638   2.280  -0.439  1.00  4.11           C  
ATOM     29  H   THR A   3       0.830   1.416   0.655  1.00  4.11           H  
ATOM     30  HA  THR A   3      -0.871   3.449   1.897  1.00  4.11           H  
ATOM     31  HB  THR A   3      -2.709   1.902   1.382  1.00  4.11           H  
ATOM     32  HG1 THR A   3      -1.470  -0.056   1.799  1.00  4.11           H  
ATOM     33 1HG2 THR A   3      -2.393   1.807  -1.067  1.00  4.11           H  
ATOM     34 2HG2 THR A   3      -1.810   3.355  -0.409  1.00  4.11           H  
ATOM     35 3HG2 THR A   3      -0.650   2.081  -0.849  1.00  4.11           H  
ATOM     36  N   SER A   4      -1.814   2.188   3.958  1.00  2.91           N  
ATOM     37  CA  SER A   4      -2.199   1.820   5.335  1.00  2.91           C  
ATOM     38  C   SER A   4      -1.222   2.515   6.313  1.00  2.91           C  
ATOM     39  O   SER A   4      -0.248   3.112   5.863  1.00  2.91           O  
ATOM     40  CB  SER A   4      -2.205   0.288   5.512  1.00  2.91           C  
ATOM     41  OG  SER A   4      -0.917  -0.273   5.630  1.00  2.91           O  
ATOM     42  H   SER A   4      -2.440   2.828   3.491  1.00  2.91           H  
ATOM     43  HA  SER A   4      -3.205   2.188   5.518  1.00  2.91           H  
ATOM     44 1HB  SER A   4      -2.829  -0.026   6.320  1.00  2.91           H  
ATOM     45 2HB  SER A   4      -2.665  -0.128   4.618  1.00  2.91           H  
ATOM     46  HG  SER A   4      -0.358   0.177   4.994  1.00  2.91           H  
ATOM     47  N   GLY A   5      -1.465   2.482   7.637  1.00  1.98           N  
ATOM     48  CA  GLY A   5      -2.606   1.858   8.305  1.00  1.98           C  
ATOM     49  C   GLY A   5      -2.636   2.282   9.760  1.00  1.98           C  
ATOM     50  O   GLY A   5      -1.711   2.930  10.242  1.00  1.98           O  
ATOM     51  H   GLY A   5      -0.796   2.950   8.229  1.00  1.98           H  
ATOM     52 1HA  GLY A   5      -3.540   2.130   7.817  1.00  1.98           H  
ATOM     53 2HA  GLY A   5      -2.506   0.778   8.277  1.00  1.98           H  
ATOM     54  N   SER A   6      -3.713   1.932  10.451  1.00  1.36           N  
ATOM     55  CA  SER A   6      -3.870   2.321  11.849  1.00  1.36           C  
ATOM     56  C   SER A   6      -3.243   1.334  12.819  1.00  1.36           C  
ATOM     57  O   SER A   6      -3.317   0.113  12.625  1.00  1.36           O  
ATOM     58  CB  SER A   6      -5.346   2.480  12.184  1.00  1.36           C  
ATOM     59  OG  SER A   6      -5.552   2.722  13.570  1.00  1.36           O  
ATOM     60  H   SER A   6      -4.442   1.395  10.004  1.00  1.36           H  
ATOM     61  HA  SER A   6      -3.386   3.286  11.982  1.00  1.36           H  
ATOM     62 1HB  SER A   6      -5.753   3.311  11.609  1.00  1.36           H  
ATOM     63 2HB  SER A   6      -5.883   1.599  11.881  1.00  1.36           H  
ATOM     64  HG  SER A   6      -5.007   2.055  14.083  1.00  1.36           H  
ATOM     65  N   GLY A   7      -2.673   1.870  13.886  1.00  0.99           N  
ATOM     66  CA  GLY A   7      -2.159   1.043  14.949  1.00  0.99           C  
ATOM     67  C   GLY A   7      -3.361   0.624  15.773  1.00  0.99           C  
ATOM     68  O   GLY A   7      -4.491   1.000  15.431  1.00  0.99           O  
ATOM     69  H   GLY A   7      -2.590   2.882  13.939  1.00  0.99           H  
ATOM     70 1HA  GLY A   7      -1.647   0.178  14.530  1.00  0.99           H  
ATOM     71 2HA  GLY A   7      -1.454   1.613  15.549  1.00  0.99           H  
ATOM     72  N   PRO A   8      -3.157  -0.170  16.825  1.00  0.78           N  
ATOM     73  CA  PRO A   8      -4.176  -0.705  17.696  1.00  0.78           C  
ATOM     74  C   PRO A   8      -4.680   0.298  18.737  1.00  0.78           C  
ATOM     75  O   PRO A   8      -3.981   1.264  19.057  1.00  0.78           O  
ATOM     76  CB  PRO A   8      -3.439  -1.856  18.370  1.00  0.78           C  
ATOM     77  CG  PRO A   8      -2.006  -1.376  18.459  1.00  0.78           C  
ATOM     78  CD  PRO A   8      -1.780  -0.559  17.196  1.00  0.78           C  
ATOM     79  HA  PRO A   8      -4.971  -1.092  17.057  1.00  0.78           H  
ATOM     80 1HB  PRO A   8      -3.888  -2.056  19.356  1.00  0.78           H  
ATOM     81 2HB  PRO A   8      -3.553  -2.772  17.773  1.00  0.78           H  
ATOM     82 1HG  PRO A   8      -1.875  -0.786  19.381  1.00  0.78           H  
ATOM     83 2HG  PRO A   8      -1.330  -2.240  18.536  1.00  0.78           H  
ATOM     84 1HD  PRO A   8      -1.177   0.325  17.439  1.00  0.78           H  
ATOM     85 2HD  PRO A   8      -1.313  -1.183  16.425  1.00  0.78           H  
ATOM     86  N   PRO A   9      -5.885   0.081  19.278  1.00  0.66           N  
ATOM     87  CA  PRO A   9      -6.407   0.673  20.493  1.00  0.66           C  
ATOM     88  C   PRO A   9      -5.463   0.280  21.604  1.00  0.66           C  
ATOM     89  O   PRO A   9      -4.792  -0.749  21.509  1.00  0.66           O  
ATOM     90  CB  PRO A   9      -7.789   0.054  20.615  1.00  0.66           C  
ATOM     91  CG  PRO A   9      -8.159  -0.323  19.203  1.00  0.66           C  
ATOM     92  CD  PRO A   9      -6.866  -0.730  18.551  1.00  0.66           C  
ATOM     93  HA  PRO A   9      -6.459   1.766  20.399  1.00  0.66           H  
ATOM     94 1HB  PRO A   9      -7.762  -0.807  21.302  1.00  0.66           H  
ATOM     95 2HB  PRO A   9      -8.473   0.786  21.053  1.00  0.66           H  
ATOM     96 1HG  PRO A   9      -8.870  -1.137  19.206  1.00  0.66           H  
ATOM     97 2HG  PRO A   9      -8.647   0.525  18.703  1.00  0.66           H  
ATOM     98 1HD  PRO A   9      -6.666  -1.813  18.678  1.00  0.66           H  
ATOM     99 2HD  PRO A   9      -6.928  -0.429  17.497  1.00  0.66           H  
ATOM    100  N   ARG A  10      -5.370   1.111  22.619  1.00  0.61           N  
ATOM    101  CA  ARG A  10      -4.407   0.888  23.685  1.00  0.61           C  
ATOM    102  C   ARG A  10      -5.049   0.556  25.020  1.00  0.61           C  
ATOM    103  O   ARG A  10      -6.219   0.856  25.245  1.00  0.61           O  
ATOM    104  CB  ARG A  10      -3.576   2.147  23.837  1.00  0.61           C  
ATOM    105  CG  ARG A  10      -2.752   2.536  22.615  1.00  0.61           C  
ATOM    106  CD  ARG A  10      -2.098   3.869  22.804  1.00  0.61           C  
ATOM    107  NE  ARG A  10      -3.080   4.966  22.837  1.00  0.61           N  
ATOM    108  CZ  ARG A  10      -2.850   6.202  23.311  1.00  0.61           C  
ATOM    109  NH1 ARG A  10      -1.679   6.536  23.809  1.00  0.61           N  
ATOM    110  NH2 ARG A  10      -3.834   7.069  23.262  1.00  0.61           N  
ATOM    111  H   ARG A  10      -5.988   1.922  22.649  1.00  0.61           H  
ATOM    112  HA  ARG A  10      -3.756   0.063  23.397  1.00  0.61           H  
ATOM    113 1HB  ARG A  10      -4.240   2.985  24.055  1.00  0.61           H  
ATOM    114 2HB  ARG A  10      -2.896   2.041  24.680  1.00  0.61           H  
ATOM    115 1HG  ARG A  10      -1.979   1.788  22.442  1.00  0.61           H  
ATOM    116 2HG  ARG A  10      -3.403   2.591  21.742  1.00  0.61           H  
ATOM    117 1HD  ARG A  10      -1.551   3.876  23.745  1.00  0.61           H  
ATOM    118 2HD  ARG A  10      -1.409   4.055  21.981  1.00  0.61           H  
ATOM    119  HE  ARG A  10      -4.029   4.811  22.455  1.00  0.61           H  
ATOM    120 1HH1 ARG A  10      -0.932   5.857  23.839  1.00  0.61           H  
ATOM    121 2HH1 ARG A  10      -1.529   7.469  24.161  1.00  0.61           H  
ATOM    122 1HH2 ARG A  10      -4.731   6.748  22.858  1.00  0.61           H  
ATOM    123 2HH2 ARG A  10      -3.716   8.007  23.609  1.00  0.61           H  
ATOM    124  N   LYS A  11      -4.279  -0.064  25.915  1.00  0.60           N  
ATOM    125  CA  LYS A  11      -4.745  -0.323  27.277  1.00  0.60           C  
ATOM    126  C   LYS A  11      -6.090  -1.033  27.342  1.00  0.60           C  
ATOM    127  O   LYS A  11      -6.998  -0.575  28.033  1.00  0.60           O  
ATOM    128  CB  LYS A  11      -4.828   0.982  28.068  1.00  0.60           C  
ATOM    129  CG  LYS A  11      -3.486   1.693  28.239  1.00  0.60           C  
ATOM    130  CD  LYS A  11      -3.622   2.950  29.083  1.00  0.60           C  
ATOM    131  CE  LYS A  11      -2.285   3.668  29.229  1.00  0.60           C  
ATOM    132  NZ  LYS A  11      -2.412   4.920  30.025  1.00  0.60           N  
ATOM    133  H   LYS A  11      -3.337  -0.328  25.660  1.00  0.60           H  
ATOM    134  HA  LYS A  11      -4.015  -0.970  27.766  1.00  0.60           H  
ATOM    135 1HB  LYS A  11      -5.512   1.668  27.579  1.00  0.60           H  
ATOM    136 2HB  LYS A  11      -5.229   0.776  29.061  1.00  0.60           H  
ATOM    137 1HG  LYS A  11      -2.776   1.017  28.716  1.00  0.60           H  
ATOM    138 2HG  LYS A  11      -3.096   1.970  27.262  1.00  0.60           H  
ATOM    139 1HD  LYS A  11      -4.333   3.625  28.615  1.00  0.60           H  
ATOM    140 2HD  LYS A  11      -3.994   2.687  30.074  1.00  0.60           H  
ATOM    141 1HE  LYS A  11      -1.576   3.005  29.723  1.00  0.60           H  
ATOM    142 2HE  LYS A  11      -1.906   3.917  28.237  1.00  0.60           H  
ATOM    143 1HZ  LYS A  11      -1.508   5.366  30.098  1.00  0.60           H  
ATOM    144 2HZ  LYS A  11      -3.060   5.546  29.568  1.00  0.60           H  
ATOM    145 3HZ  LYS A  11      -2.753   4.699  30.950  1.00  0.60           H  
ATOM    146  N   VAL A  12      -6.234  -2.136  26.618  1.00  0.60           N  
ATOM    147  CA  VAL A  12      -7.510  -2.831  26.658  1.00  0.60           C  
ATOM    148  C   VAL A  12      -7.686  -3.521  28.000  1.00  0.60           C  
ATOM    149  O   VAL A  12      -6.764  -4.179  28.493  1.00  0.60           O  
ATOM    150  CB  VAL A  12      -7.635  -3.871  25.526  1.00  0.60           C  
ATOM    151  CG1 VAL A  12      -8.972  -4.652  25.660  1.00  0.60           C  
ATOM    152  CG2 VAL A  12      -7.565  -3.151  24.178  1.00  0.60           C  
ATOM    153  H   VAL A  12      -5.474  -2.478  26.051  1.00  0.60           H  
ATOM    154  HA  VAL A  12      -8.300  -2.099  26.534  1.00  0.60           H  
ATOM    155  HB  VAL A  12      -6.822  -4.592  25.604  1.00  0.60           H  
ATOM    156 1HG1 VAL A  12      -9.044  -5.388  24.859  1.00  0.60           H  
ATOM    157 2HG1 VAL A  12      -9.014  -5.161  26.611  1.00  0.60           H  
ATOM    158 3HG1 VAL A  12      -9.808  -3.950  25.591  1.00  0.60           H  
ATOM    159 1HG2 VAL A  12      -7.654  -3.877  23.383  1.00  0.60           H  
ATOM    160 2HG2 VAL A  12      -8.367  -2.453  24.103  1.00  0.60           H  
ATOM    161 3HG2 VAL A  12      -6.615  -2.620  24.089  1.00  0.60           H  
ATOM    162  N   GLU A  13      -8.854  -3.323  28.599  1.00  0.61           N  
ATOM    163  CA  GLU A  13      -9.202  -3.932  29.872  1.00  0.61           C  
ATOM    164  C   GLU A  13     -10.532  -4.636  29.747  1.00  0.61           C  
ATOM    165  O   GLU A  13     -11.448  -4.150  29.080  1.00  0.61           O  
ATOM    166  CB  GLU A  13      -9.294  -2.893  30.992  1.00  0.61           C  
ATOM    167  CG  GLU A  13      -7.976  -2.179  31.331  1.00  0.61           C  
ATOM    168  CD  GLU A  13      -8.108  -1.190  32.480  1.00  0.61           C  
ATOM    169  OE1 GLU A  13      -9.198  -1.028  32.978  1.00  0.61           O  
ATOM    170  OE2 GLU A  13      -7.115  -0.615  32.868  1.00  0.61           O  
ATOM    171  H   GLU A  13      -9.533  -2.735  28.119  1.00  0.61           H  
ATOM    172  HA  GLU A  13      -8.446  -4.671  30.131  1.00  0.61           H  
ATOM    173 1HB  GLU A  13     -10.021  -2.129  30.712  1.00  0.61           H  
ATOM    174 2HB  GLU A  13      -9.659  -3.373  31.900  1.00  0.61           H  
ATOM    175 1HG  GLU A  13      -7.228  -2.927  31.587  1.00  0.61           H  
ATOM    176 2HG  GLU A  13      -7.628  -1.649  30.445  1.00  0.61           H  
ATOM    177  N   VAL A  14     -10.645  -5.787  30.381  1.00  0.62           N  
ATOM    178  CA  VAL A  14     -11.888  -6.524  30.303  1.00  0.62           C  
ATOM    179  C   VAL A  14     -12.350  -6.958  31.691  1.00  0.62           C  
ATOM    180  O   VAL A  14     -11.547  -7.481  32.469  1.00  0.62           O  
ATOM    181  CB  VAL A  14     -11.708  -7.739  29.397  1.00  0.62           C  
ATOM    182  CG1 VAL A  14     -12.928  -8.411  29.313  1.00  0.62           C  
ATOM    183  CG2 VAL A  14     -11.247  -7.328  28.017  1.00  0.62           C  
ATOM    184  H   VAL A  14      -9.872  -6.151  30.921  1.00  0.62           H  
ATOM    185  HA  VAL A  14     -12.651  -5.881  29.874  1.00  0.62           H  
ATOM    186  HB  VAL A  14     -10.979  -8.408  29.836  1.00  0.62           H  
ATOM    187 1HG1 VAL A  14     -12.831  -9.262  28.706  1.00  0.62           H  
ATOM    188 2HG1 VAL A  14     -13.251  -8.702  30.285  1.00  0.62           H  
ATOM    189 3HG1 VAL A  14     -13.647  -7.732  28.880  1.00  0.62           H  
ATOM    190 1HG2 VAL A  14     -11.144  -8.203  27.412  1.00  0.62           H  
ATOM    191 2HG2 VAL A  14     -11.982  -6.670  27.584  1.00  0.62           H  
ATOM    192 3HG2 VAL A  14     -10.296  -6.819  28.069  1.00  0.62           H  
ATOM    193  N   GLU A  15     -13.630  -6.742  32.004  1.00  0.65           N  
ATOM    194  CA  GLU A  15     -14.141  -7.136  33.309  1.00  0.65           C  
ATOM    195  C   GLU A  15     -15.510  -7.828  33.231  1.00  0.65           C  
ATOM    196  O   GLU A  15     -16.465  -7.226  32.742  1.00  0.65           O  
ATOM    197  CB  GLU A  15     -14.287  -5.885  34.175  1.00  0.65           C  
ATOM    198  CG  GLU A  15     -14.761  -6.140  35.598  1.00  0.65           C  
ATOM    199  CD  GLU A  15     -14.812  -4.879  36.437  1.00  0.65           C  
ATOM    200  OE1 GLU A  15     -14.481  -3.836  35.923  1.00  0.65           O  
ATOM    201  OE2 GLU A  15     -15.167  -4.961  37.591  1.00  0.65           O  
ATOM    202  H   GLU A  15     -14.240  -6.310  31.309  1.00  0.65           H  
ATOM    203  HA  GLU A  15     -13.399  -7.767  33.777  1.00  0.65           H  
ATOM    204 1HB  GLU A  15     -13.328  -5.370  34.231  1.00  0.65           H  
ATOM    205 2HB  GLU A  15     -14.997  -5.202  33.704  1.00  0.65           H  
ATOM    206 1HG  GLU A  15     -15.759  -6.575  35.560  1.00  0.65           H  
ATOM    207 2HG  GLU A  15     -14.099  -6.865  36.068  1.00  0.65           H  
ATOM    208  N   PRO A  16     -15.658  -9.058  33.756  1.00  0.67           N  
ATOM    209  CA  PRO A  16     -16.909  -9.789  33.862  1.00  0.67           C  
ATOM    210  C   PRO A  16     -17.946  -8.997  34.624  1.00  0.67           C  
ATOM    211  O   PRO A  16     -17.647  -8.383  35.646  1.00  0.67           O  
ATOM    212  CB  PRO A  16     -16.489 -11.066  34.601  1.00  0.67           C  
ATOM    213  CG  PRO A  16     -15.042 -11.240  34.231  1.00  0.67           C  
ATOM    214  CD  PRO A  16     -14.479  -9.843  34.161  1.00  0.67           C  
ATOM    215  HA  PRO A  16     -17.291 -10.029  32.877  1.00  0.67           H  
ATOM    216 1HB  PRO A  16     -16.646 -10.943  35.681  1.00  0.67           H  
ATOM    217 2HB  PRO A  16     -17.113 -11.914  34.282  1.00  0.67           H  
ATOM    218 1HG  PRO A  16     -14.539 -11.875  34.979  1.00  0.67           H  
ATOM    219 2HG  PRO A  16     -14.978 -11.777  33.273  1.00  0.67           H  
ATOM    220 1HD  PRO A  16     -14.103  -9.519  35.144  1.00  0.67           H  
ATOM    221 2HD  PRO A  16     -13.706  -9.837  33.378  1.00  0.67           H  
ATOM    222  N   LEU A  17     -19.169  -9.038  34.135  1.00  0.68           N  
ATOM    223  CA  LEU A  17     -20.285  -8.345  34.752  1.00  0.68           C  
ATOM    224  C   LEU A  17     -21.212  -9.332  35.427  1.00  0.68           C  
ATOM    225  O   LEU A  17     -21.718  -9.094  36.526  1.00  0.68           O  
ATOM    226  CB  LEU A  17     -21.059  -7.592  33.682  1.00  0.68           C  
ATOM    227  CG  LEU A  17     -20.283  -6.550  32.943  1.00  0.68           C  
ATOM    228  CD1 LEU A  17     -21.187  -5.971  31.873  1.00  0.68           C  
ATOM    229  CD2 LEU A  17     -19.778  -5.508  33.941  1.00  0.68           C  
ATOM    230  H   LEU A  17     -19.334  -9.563  33.288  1.00  0.68           H  
ATOM    231  HA  LEU A  17     -19.905  -7.649  35.497  1.00  0.68           H  
ATOM    232 1HB  LEU A  17     -21.423  -8.313  32.953  1.00  0.68           H  
ATOM    233 2HB  LEU A  17     -21.917  -7.111  34.148  1.00  0.68           H  
ATOM    234  HG  LEU A  17     -19.432  -7.008  32.449  1.00  0.68           H  
ATOM    235 1HD1 LEU A  17     -20.670  -5.222  31.294  1.00  0.68           H  
ATOM    236 2HD1 LEU A  17     -21.502  -6.780  31.215  1.00  0.68           H  
ATOM    237 3HD1 LEU A  17     -22.061  -5.522  32.340  1.00  0.68           H  
ATOM    238 1HD2 LEU A  17     -19.211  -4.739  33.447  1.00  0.68           H  
ATOM    239 2HD2 LEU A  17     -20.628  -5.052  34.447  1.00  0.68           H  
ATOM    240 3HD2 LEU A  17     -19.136  -6.001  34.678  1.00  0.68           H  
ATOM    241  N   ASN A  18     -21.445 -10.443  34.740  1.00  0.69           N  
ATOM    242  CA  ASN A  18     -22.335 -11.476  35.238  1.00  0.69           C  
ATOM    243  C   ASN A  18     -22.009 -12.804  34.586  1.00  0.69           C  
ATOM    244  O   ASN A  18     -21.025 -12.937  33.846  1.00  0.69           O  
ATOM    245  CB  ASN A  18     -23.814 -11.096  35.087  1.00  0.69           C  
ATOM    246  CG  ASN A  18     -24.350 -10.895  33.657  1.00  0.69           C  
ATOM    247  OD1 ASN A  18     -24.278 -11.771  32.765  1.00  0.69           O  
ATOM    248  ND2 ASN A  18     -24.902  -9.719  33.433  1.00  0.69           N  
ATOM    249  H   ASN A  18     -20.986 -10.561  33.839  1.00  0.69           H  
ATOM    250  HA  ASN A  18     -22.146 -11.607  36.306  1.00  0.69           H  
ATOM    251 1HB  ASN A  18     -24.429 -11.848  35.572  1.00  0.69           H  
ATOM    252 2HB  ASN A  18     -23.986 -10.167  35.634  1.00  0.69           H  
ATOM    253 1HD2 ASN A  18     -25.282  -9.504  32.531  1.00  0.69           H  
ATOM    254 2HD2 ASN A  18     -24.948  -9.038  34.168  1.00  0.69           H  
ATOM    255  N   SER A  19     -22.858 -13.786  34.824  1.00  0.69           N  
ATOM    256  CA  SER A  19     -22.656 -15.128  34.317  1.00  0.69           C  
ATOM    257  C   SER A  19     -22.602 -15.225  32.796  1.00  0.69           C  
ATOM    258  O   SER A  19     -22.038 -16.170  32.259  1.00  0.69           O  
ATOM    259  CB  SER A  19     -23.792 -15.982  34.804  1.00  0.69           C  
ATOM    260  OG  SER A  19     -24.984 -15.605  34.202  1.00  0.69           O  
ATOM    261  H   SER A  19     -23.650 -13.612  35.420  1.00  0.69           H  
ATOM    262  HA  SER A  19     -21.717 -15.504  34.720  1.00  0.69           H  
ATOM    263 1HB  SER A  19     -23.584 -17.026  34.606  1.00  0.69           H  
ATOM    264 2HB  SER A  19     -23.900 -15.861  35.863  1.00  0.69           H  
ATOM    265  HG  SER A  19     -24.803 -15.616  33.264  1.00  0.69           H  
ATOM    266  N   THR A  20     -23.188 -14.253  32.103  1.00  0.67           N  
ATOM    267  CA  THR A  20     -23.223 -14.263  30.652  1.00  0.67           C  
ATOM    268  C   THR A  20     -22.656 -13.002  30.011  1.00  0.67           C  
ATOM    269  O   THR A  20     -22.870 -12.776  28.811  1.00  0.67           O  
ATOM    270  CB  THR A  20     -24.659 -14.424  30.141  1.00  0.67           C  
ATOM    271  OG1 THR A  20     -25.470 -13.319  30.636  1.00  0.67           O  
ATOM    272  CG2 THR A  20     -25.264 -15.757  30.568  1.00  0.67           C  
ATOM    273  H   THR A  20     -23.618 -13.470  32.585  1.00  0.67           H  
ATOM    274  HA  THR A  20     -22.628 -15.103  30.308  1.00  0.67           H  
ATOM    275  HB  THR A  20     -24.649 -14.395  29.053  1.00  0.67           H  
ATOM    276  HG1 THR A  20     -25.048 -12.898  31.422  1.00  0.67           H  
ATOM    277 1HG2 THR A  20     -26.273 -15.837  30.169  1.00  0.67           H  
ATOM    278 2HG2 THR A  20     -24.659 -16.571  30.183  1.00  0.67           H  
ATOM    279 3HG2 THR A  20     -25.304 -15.824  31.626  1.00  0.67           H  
ATOM    280  N   ALA A  21     -21.966 -12.149  30.774  1.00  0.65           N  
ATOM    281  CA  ALA A  21     -21.508 -10.917  30.129  1.00  0.65           C  
ATOM    282  C   ALA A  21     -20.233 -10.355  30.705  1.00  0.65           C  
ATOM    283  O   ALA A  21     -19.956 -10.471  31.908  1.00  0.65           O  
ATOM    284  CB  ALA A  21     -22.579  -9.840  30.212  1.00  0.65           C  
ATOM    285  H   ALA A  21     -21.753 -12.363  31.747  1.00  0.65           H  
ATOM    286  HA  ALA A  21     -21.322 -11.150  29.085  1.00  0.65           H  
ATOM    287 1HB  ALA A  21     -22.231  -8.952  29.682  1.00  0.65           H  
ATOM    288 2HB  ALA A  21     -23.499 -10.201  29.752  1.00  0.65           H  
ATOM    289 3HB  ALA A  21     -22.765  -9.596  31.252  1.00  0.65           H  
ATOM    290  N   VAL A  22     -19.479  -9.724  29.803  1.00  0.63           N  
ATOM    291  CA  VAL A  22     -18.209  -9.056  30.064  1.00  0.63           C  
ATOM    292  C   VAL A  22     -18.089  -7.641  29.479  1.00  0.63           C  
ATOM    293  O   VAL A  22     -18.389  -7.413  28.302  1.00  0.63           O  
ATOM    294  CB  VAL A  22     -17.085  -9.922  29.470  1.00  0.63           C  
ATOM    295  CG1 VAL A  22     -15.863  -9.282  29.613  1.00  0.63           C  
ATOM    296  CG2 VAL A  22     -16.983 -11.312  30.168  1.00  0.63           C  
ATOM    297  H   VAL A  22     -19.839  -9.709  28.845  1.00  0.63           H  
ATOM    298  HA  VAL A  22     -18.083  -8.974  31.138  1.00  0.63           H  
ATOM    299  HB  VAL A  22     -17.285 -10.056  28.406  1.00  0.63           H  
ATOM    300 1HG1 VAL A  22     -15.130  -9.915  29.151  1.00  0.63           H  
ATOM    301 2HG1 VAL A  22     -15.894  -8.323  29.107  1.00  0.63           H  
ATOM    302 3HG1 VAL A  22     -15.637  -9.138  30.665  1.00  0.63           H  
ATOM    303 1HG2 VAL A  22     -16.187 -11.886  29.699  1.00  0.63           H  
ATOM    304 2HG2 VAL A  22     -16.753 -11.197  31.200  1.00  0.63           H  
ATOM    305 3HG2 VAL A  22     -17.902 -11.851  30.080  1.00  0.63           H  
ATOM    306  N   HIS A  23     -17.664  -6.681  30.296  1.00  0.62           N  
ATOM    307  CA  HIS A  23     -17.437  -5.321  29.809  1.00  0.62           C  
ATOM    308  C   HIS A  23     -16.043  -5.208  29.196  1.00  0.62           C  
ATOM    309  O   HIS A  23     -15.068  -5.705  29.762  1.00  0.62           O  
ATOM    310  CB  HIS A  23     -17.641  -4.304  30.936  1.00  0.62           C  
ATOM    311  CG  HIS A  23     -17.594  -2.883  30.529  1.00  0.62           C  
ATOM    312  ND1 HIS A  23     -16.419  -2.194  30.348  1.00  0.62           N  
ATOM    313  CD2 HIS A  23     -18.592  -2.012  30.245  1.00  0.62           C  
ATOM    314  CE1 HIS A  23     -16.700  -0.953  29.980  1.00  0.62           C  
ATOM    315  NE2 HIS A  23     -18.005  -0.818  29.911  1.00  0.62           N  
ATOM    316  H   HIS A  23     -17.435  -6.903  31.261  1.00  0.62           H  
ATOM    317  HA  HIS A  23     -18.155  -5.084  29.026  1.00  0.62           H  
ATOM    318 1HB  HIS A  23     -18.595  -4.463  31.359  1.00  0.62           H  
ATOM    319 2HB  HIS A  23     -16.901  -4.472  31.722  1.00  0.62           H  
ATOM    320  HD2 HIS A  23     -19.661  -2.224  30.278  1.00  0.62           H  
ATOM    321  HE1 HIS A  23     -15.995  -0.162  29.764  1.00  0.62           H  
ATOM    322  HE2 HIS A  23     -18.481   0.063  29.640  1.00  0.62           H  
ATOM    323  N   VAL A  24     -15.934  -4.522  28.066  1.00  0.61           N  
ATOM    324  CA  VAL A  24     -14.642  -4.311  27.424  1.00  0.61           C  
ATOM    325  C   VAL A  24     -14.381  -2.817  27.272  1.00  0.61           C  
ATOM    326  O   VAL A  24     -15.229  -2.077  26.767  1.00  0.61           O  
ATOM    327  CB  VAL A  24     -14.623  -4.979  26.036  1.00  0.61           C  
ATOM    328  CG1 VAL A  24     -13.275  -4.772  25.350  1.00  0.61           C  
ATOM    329  CG2 VAL A  24     -14.972  -6.445  26.177  1.00  0.61           C  
ATOM    330  H   VAL A  24     -16.768  -4.144  27.627  1.00  0.61           H  
ATOM    331  HA  VAL A  24     -13.857  -4.744  28.042  1.00  0.61           H  
ATOM    332  HB  VAL A  24     -15.368  -4.506  25.417  1.00  0.61           H  
ATOM    333 1HG1 VAL A  24     -13.295  -5.229  24.363  1.00  0.61           H  
ATOM    334 2HG1 VAL A  24     -13.084  -3.726  25.253  1.00  0.61           H  
ATOM    335 3HG1 VAL A  24     -12.485  -5.221  25.937  1.00  0.61           H  
ATOM    336 1HG2 VAL A  24     -14.988  -6.891  25.199  1.00  0.61           H  
ATOM    337 2HG2 VAL A  24     -14.236  -6.940  26.791  1.00  0.61           H  
ATOM    338 3HG2 VAL A  24     -15.958  -6.552  26.634  1.00  0.61           H  
ATOM    339  N   SER A  25     -13.195  -2.373  27.682  1.00  0.62           N  
ATOM    340  CA  SER A  25     -12.824  -0.966  27.587  1.00  0.62           C  
ATOM    341  C   SER A  25     -11.464  -0.809  26.939  1.00  0.62           C  
ATOM    342  O   SER A  25     -10.603  -1.681  27.040  1.00  0.62           O  
ATOM    343  CB  SER A  25     -12.824  -0.308  28.955  1.00  0.62           C  
ATOM    344  OG  SER A  25     -12.424   1.037  28.873  1.00  0.62           O  
ATOM    345  H   SER A  25     -12.540  -3.030  28.103  1.00  0.62           H  
ATOM    346  HA  SER A  25     -13.551  -0.458  26.964  1.00  0.62           H  
ATOM    347 1HB  SER A  25     -13.810  -0.367  29.372  1.00  0.62           H  
ATOM    348 2HB  SER A  25     -12.155  -0.853  29.621  1.00  0.62           H  
ATOM    349  HG  SER A  25     -12.845   1.393  28.064  1.00  0.62           H  
ATOM    350  N   TRP A  26     -11.273   0.294  26.241  1.00  0.63           N  
ATOM    351  CA  TRP A  26      -9.992   0.560  25.598  1.00  0.63           C  
ATOM    352  C   TRP A  26      -9.757   2.030  25.429  1.00  0.63           C  
ATOM    353  O   TRP A  26     -10.681   2.814  25.546  1.00  0.63           O  
ATOM    354  CB  TRP A  26      -9.967  -0.083  24.223  1.00  0.63           C  
ATOM    355  CG  TRP A  26     -11.052   0.419  23.280  1.00  0.63           C  
ATOM    356  CD1 TRP A  26     -10.979   1.443  22.379  1.00  0.63           C  
ATOM    357  CD2 TRP A  26     -12.382  -0.132  23.143  1.00  0.63           C  
ATOM    358  NE1 TRP A  26     -12.174   1.561  21.707  1.00  0.63           N  
ATOM    359  CE2 TRP A  26     -13.036   0.607  22.159  1.00  0.63           C  
ATOM    360  CE3 TRP A  26     -13.047  -1.173  23.758  1.00  0.63           C  
ATOM    361  CZ2 TRP A  26     -14.339   0.334  21.785  1.00  0.63           C  
ATOM    362  CZ3 TRP A  26     -14.337  -1.456  23.385  1.00  0.63           C  
ATOM    363  CH2 TRP A  26     -14.975  -0.721  22.418  1.00  0.63           C  
ATOM    364  H   TRP A  26     -12.037   0.966  26.168  1.00  0.63           H  
ATOM    365  HA  TRP A  26      -9.189   0.154  26.216  1.00  0.63           H  
ATOM    366 1HB  TRP A  26      -8.988   0.073  23.760  1.00  0.63           H  
ATOM    367 2HB  TRP A  26     -10.119  -1.147  24.336  1.00  0.63           H  
ATOM    368  HD1 TRP A  26     -10.109   2.076  22.219  1.00  0.63           H  
ATOM    369  HE1 TRP A  26     -12.396   2.251  20.985  1.00  0.63           H  
ATOM    370  HE3 TRP A  26     -12.550  -1.753  24.517  1.00  0.63           H  
ATOM    371  HZ2 TRP A  26     -14.854   0.917  21.024  1.00  0.63           H  
ATOM    372  HZ3 TRP A  26     -14.833  -2.277  23.884  1.00  0.63           H  
ATOM    373  HH2 TRP A  26     -16.002  -0.968  22.149  1.00  0.63           H  
ATOM    374  N   LYS A  27      -8.536   2.421  25.128  1.00  0.67           N  
ATOM    375  CA  LYS A  27      -8.297   3.816  24.839  1.00  0.67           C  
ATOM    376  C   LYS A  27      -8.082   3.993  23.351  1.00  0.67           C  
ATOM    377  O   LYS A  27      -7.542   3.117  22.666  1.00  0.67           O  
ATOM    378  CB  LYS A  27      -7.114   4.347  25.641  1.00  0.67           C  
ATOM    379  CG  LYS A  27      -7.264   4.204  27.152  1.00  0.67           C  
ATOM    380  CD  LYS A  27      -8.432   5.036  27.685  1.00  0.67           C  
ATOM    381  CE  LYS A  27      -8.502   4.979  29.209  1.00  0.67           C  
ATOM    382  NZ  LYS A  27      -9.669   5.738  29.747  1.00  0.67           N  
ATOM    383  H   LYS A  27      -7.768   1.758  25.085  1.00  0.67           H  
ATOM    384  HA  LYS A  27      -9.176   4.393  25.116  1.00  0.67           H  
ATOM    385 1HB  LYS A  27      -6.212   3.813  25.347  1.00  0.67           H  
ATOM    386 2HB  LYS A  27      -6.963   5.401  25.407  1.00  0.67           H  
ATOM    387 1HG  LYS A  27      -7.438   3.154  27.397  1.00  0.67           H  
ATOM    388 2HG  LYS A  27      -6.350   4.524  27.638  1.00  0.67           H  
ATOM    389 1HD  LYS A  27      -8.314   6.073  27.368  1.00  0.67           H  
ATOM    390 2HD  LYS A  27      -9.370   4.656  27.268  1.00  0.67           H  
ATOM    391 1HE  LYS A  27      -8.583   3.937  29.521  1.00  0.67           H  
ATOM    392 2HE  LYS A  27      -7.586   5.400  29.622  1.00  0.67           H  
ATOM    393 1HZ  LYS A  27      -9.679   5.675  30.755  1.00  0.67           H  
ATOM    394 2HZ  LYS A  27      -9.597   6.707  29.470  1.00  0.67           H  
ATOM    395 3HZ  LYS A  27     -10.522   5.343  29.375  1.00  0.67           H  
ATOM    396  N   LEU A  28      -8.408   5.168  22.858  1.00  0.71           N  
ATOM    397  CA  LEU A  28      -8.198   5.428  21.441  1.00  0.71           C  
ATOM    398  C   LEU A  28      -6.712   5.212  21.086  1.00  0.71           C  
ATOM    399  O   LEU A  28      -5.841   5.479  21.927  1.00  0.71           O  
ATOM    400  CB  LEU A  28      -8.558   6.877  21.123  1.00  0.71           C  
ATOM    401  CG  LEU A  28     -10.015   7.249  21.346  1.00  0.71           C  
ATOM    402  CD1 LEU A  28     -10.211   8.730  21.108  1.00  0.71           C  
ATOM    403  CD2 LEU A  28     -10.860   6.447  20.464  1.00  0.71           C  
ATOM    404  H   LEU A  28      -8.892   5.839  23.470  1.00  0.71           H  
ATOM    405  HA  LEU A  28      -8.851   4.766  20.889  1.00  0.71           H  
ATOM    406 1HB  LEU A  28      -7.950   7.530  21.746  1.00  0.71           H  
ATOM    407 2HB  LEU A  28      -8.314   7.078  20.079  1.00  0.71           H  
ATOM    408  HG  LEU A  28     -10.280   7.043  22.357  1.00  0.71           H  
ATOM    409 1HD1 LEU A  28     -11.255   8.989  21.286  1.00  0.71           H  
ATOM    410 2HD1 LEU A  28      -9.576   9.295  21.792  1.00  0.71           H  
ATOM    411 3HD1 LEU A  28      -9.945   8.971  20.080  1.00  0.71           H  
ATOM    412 1HD2 LEU A  28     -11.914   6.699  20.629  1.00  0.71           H  
ATOM    413 2HD2 LEU A  28     -10.585   6.666  19.432  1.00  0.71           H  
ATOM    414 3HD2 LEU A  28     -10.708   5.387  20.668  1.00  0.71           H  
ATOM    415  N   PRO A  29      -6.383   4.730  19.867  1.00  0.76           N  
ATOM    416  CA  PRO A  29      -5.023   4.568  19.386  1.00  0.76           C  
ATOM    417  C   PRO A  29      -4.360   5.931  19.458  1.00  0.76           C  
ATOM    418  O   PRO A  29      -5.015   6.947  19.214  1.00  0.76           O  
ATOM    419  CB  PRO A  29      -5.215   4.151  17.921  1.00  0.76           C  
ATOM    420  CG  PRO A  29      -6.596   3.521  17.868  1.00  0.76           C  
ATOM    421  CD  PRO A  29      -7.427   4.288  18.893  1.00  0.76           C  
ATOM    422  HA  PRO A  29      -4.488   3.808  19.973  1.00  0.76           H  
ATOM    423 1HB  PRO A  29      -5.106   5.019  17.280  1.00  0.76           H  
ATOM    424 2HB  PRO A  29      -4.421   3.442  17.627  1.00  0.76           H  
ATOM    425 1HG  PRO A  29      -7.000   3.610  16.846  1.00  0.76           H  
ATOM    426 2HG  PRO A  29      -6.534   2.457  18.072  1.00  0.76           H  
ATOM    427 1HD  PRO A  29      -7.942   5.150  18.441  1.00  0.76           H  
ATOM    428 2HD  PRO A  29      -8.117   3.560  19.336  1.00  0.76           H  
ATOM    429  N   VAL A  30      -3.076   5.992  19.759  1.00  0.82           N  
ATOM    430  CA  VAL A  30      -2.450   7.305  19.796  1.00  0.82           C  
ATOM    431  C   VAL A  30      -2.629   7.917  18.406  1.00  0.82           C  
ATOM    432  O   VAL A  30      -2.414   7.205  17.427  1.00  0.82           O  
ATOM    433  CB  VAL A  30      -0.951   7.172  20.125  1.00  0.82           C  
ATOM    434  CG1 VAL A  30      -0.278   6.474  19.009  1.00  0.82           C  
ATOM    435  CG2 VAL A  30      -0.323   8.532  20.353  1.00  0.82           C  
ATOM    436  H   VAL A  30      -2.546   5.153  19.955  1.00  0.82           H  
ATOM    437  HA  VAL A  30      -2.930   7.892  20.570  1.00  0.82           H  
ATOM    438  HB  VAL A  30      -0.832   6.563  21.016  1.00  0.82           H  
ATOM    439 1HG1 VAL A  30       0.781   6.356  19.237  1.00  0.82           H  
ATOM    440 2HG1 VAL A  30      -0.733   5.498  18.872  1.00  0.82           H  
ATOM    441 3HG1 VAL A  30      -0.391   7.056  18.115  1.00  0.82           H  
ATOM    442 1HG2 VAL A  30       0.734   8.408  20.584  1.00  0.82           H  
ATOM    443 2HG2 VAL A  30      -0.421   9.140  19.471  1.00  0.82           H  
ATOM    444 3HG2 VAL A  30      -0.820   9.022  21.189  1.00  0.82           H  
ATOM    445  N   PRO A  31      -2.998   9.207  18.255  1.00  0.88           N  
ATOM    446  CA  PRO A  31      -3.166   9.900  16.980  1.00  0.88           C  
ATOM    447  C   PRO A  31      -1.982   9.720  16.044  1.00  0.88           C  
ATOM    448  O   PRO A  31      -2.146   9.653  14.828  1.00  0.88           O  
ATOM    449  CB  PRO A  31      -3.322  11.356  17.421  1.00  0.88           C  
ATOM    450  CG  PRO A  31      -3.973  11.258  18.780  1.00  0.88           C  
ATOM    451  CD  PRO A  31      -3.356  10.042  19.429  1.00  0.88           C  
ATOM    452  HA  PRO A  31      -4.092   9.550  16.503  1.00  0.88           H  
ATOM    453 1HB  PRO A  31      -2.335  11.848  17.447  1.00  0.88           H  
ATOM    454 2HB  PRO A  31      -3.936  11.905  16.691  1.00  0.88           H  
ATOM    455 1HG  PRO A  31      -3.795  12.182  19.351  1.00  0.88           H  
ATOM    456 2HG  PRO A  31      -5.064  11.160  18.665  1.00  0.88           H  
ATOM    457 1HD  PRO A  31      -2.482  10.331  20.015  1.00  0.88           H  
ATOM    458 2HD  PRO A  31      -4.141   9.561  20.032  1.00  0.88           H  
ATOM    459  N   ASN A  32      -0.793   9.563  16.616  1.00  0.93           N  
ATOM    460  CA  ASN A  32       0.448   9.393  15.873  1.00  0.93           C  
ATOM    461  C   ASN A  32       0.439   8.126  15.009  1.00  0.93           C  
ATOM    462  O   ASN A  32       1.217   8.008  14.060  1.00  0.93           O  
ATOM    463  CB  ASN A  32       1.607   9.339  16.847  1.00  0.93           C  
ATOM    464  CG  ASN A  32       1.876  10.664  17.488  1.00  0.93           C  
ATOM    465  OD1 ASN A  32       1.481  11.718  16.975  1.00  0.93           O  
ATOM    466  ND2 ASN A  32       2.537  10.637  18.616  1.00  0.93           N  
ATOM    467  H   ASN A  32      -0.734   9.598  17.619  1.00  0.93           H  
ATOM    468  HA  ASN A  32       0.573  10.246  15.205  1.00  0.93           H  
ATOM    469 1HB  ASN A  32       1.400   8.607  17.622  1.00  0.93           H  
ATOM    470 2HB  ASN A  32       2.503   9.012  16.323  1.00  0.93           H  
ATOM    471 1HD2 ASN A  32       2.746  11.491  19.094  1.00  0.93           H  
ATOM    472 2HD2 ASN A  32       2.836   9.764  19.000  1.00  0.93           H  
ATOM    473  N   LYS A  33      -0.396   7.160  15.386  1.00  0.97           N  
ATOM    474  CA  LYS A  33      -0.523   5.893  14.696  1.00  0.97           C  
ATOM    475  C   LYS A  33      -1.883   5.733  14.025  1.00  0.97           C  
ATOM    476  O   LYS A  33      -2.246   4.622  13.641  1.00  0.97           O  
ATOM    477  CB  LYS A  33      -0.272   4.734  15.655  1.00  0.97           C  
ATOM    478  CG  LYS A  33       1.152   4.698  16.220  1.00  0.97           C  
ATOM    479  CD  LYS A  33       1.368   3.512  17.153  1.00  0.97           C  
ATOM    480  CE  LYS A  33       2.787   3.515  17.714  1.00  0.97           C  
ATOM    481  NZ  LYS A  33       3.028   2.378  18.647  1.00  0.97           N  
ATOM    482  H   LYS A  33      -1.020   7.320  16.171  1.00  0.97           H  
ATOM    483  HA  LYS A  33       0.232   5.855  13.911  1.00  0.97           H  
ATOM    484 1HB  LYS A  33      -0.978   4.793  16.485  1.00  0.97           H  
ATOM    485 2HB  LYS A  33      -0.448   3.797  15.137  1.00  0.97           H  
ATOM    486 1HG  LYS A  33       1.858   4.625  15.392  1.00  0.97           H  
ATOM    487 2HG  LYS A  33       1.357   5.617  16.756  1.00  0.97           H  
ATOM    488 1HD  LYS A  33       0.656   3.562  17.979  1.00  0.97           H  
ATOM    489 2HD  LYS A  33       1.203   2.582  16.609  1.00  0.97           H  
ATOM    490 1HE  LYS A  33       3.495   3.451  16.889  1.00  0.97           H  
ATOM    491 2HE  LYS A  33       2.953   4.451  18.249  1.00  0.97           H  
ATOM    492 1HZ  LYS A  33       3.976   2.422  18.994  1.00  0.97           H  
ATOM    493 2HZ  LYS A  33       2.384   2.436  19.423  1.00  0.97           H  
ATOM    494 3HZ  LYS A  33       2.890   1.505  18.160  1.00  0.97           H  
ATOM    495  N   GLN A  34      -2.679   6.798  13.927  1.00  0.99           N  
ATOM    496  CA  GLN A  34      -3.979   6.650  13.271  1.00  0.99           C  
ATOM    497  C   GLN A  34      -3.853   6.935  11.777  1.00  0.99           C  
ATOM    498  O   GLN A  34      -3.032   7.752  11.357  1.00  0.99           O  
ATOM    499  CB  GLN A  34      -5.067   7.524  13.922  1.00  0.99           C  
ATOM    500  CG  GLN A  34      -5.477   7.097  15.360  1.00  0.99           C  
ATOM    501  CD  GLN A  34      -6.610   7.966  15.942  1.00  0.99           C  
ATOM    502  OE1 GLN A  34      -7.422   8.492  15.177  1.00  0.99           O  
ATOM    503  NE2 GLN A  34      -6.694   8.108  17.264  1.00  0.99           N  
ATOM    504  H   GLN A  34      -2.382   7.718  14.258  1.00  0.99           H  
ATOM    505  HA  GLN A  34      -4.302   5.614  13.378  1.00  0.99           H  
ATOM    506 1HB  GLN A  34      -4.711   8.556  13.971  1.00  0.99           H  
ATOM    507 2HB  GLN A  34      -5.960   7.514  13.295  1.00  0.99           H  
ATOM    508 1HG  GLN A  34      -5.833   6.070  15.315  1.00  0.99           H  
ATOM    509 2HG  GLN A  34      -4.613   7.164  16.020  1.00  0.99           H  
ATOM    510 1HE2 GLN A  34      -7.423   8.664  17.656  1.00  0.99           H  
ATOM    511 2HE2 GLN A  34      -6.025   7.659  17.893  1.00  0.99           H  
ATOM    512  N   HIS A  35      -4.669   6.256  10.979  1.00  0.99           N  
ATOM    513  CA  HIS A  35      -4.681   6.430   9.529  1.00  0.99           C  
ATOM    514  C   HIS A  35      -6.109   6.377   9.023  1.00  0.99           C  
ATOM    515  O   HIS A  35      -6.785   5.358   9.145  1.00  0.99           O  
ATOM    516  CB  HIS A  35      -3.865   5.317   8.870  1.00  0.99           C  
ATOM    517  CG  HIS A  35      -3.675   5.396   7.375  1.00  0.99           C  
ATOM    518  ND1 HIS A  35      -2.773   6.248   6.778  1.00  0.99           N  
ATOM    519  CD2 HIS A  35      -4.252   4.698   6.375  1.00  0.99           C  
ATOM    520  CE1 HIS A  35      -2.806   6.070   5.465  1.00  0.99           C  
ATOM    521  NE2 HIS A  35      -3.695   5.132   5.193  1.00  0.99           N  
ATOM    522  H   HIS A  35      -5.316   5.603  11.393  1.00  0.99           H  
ATOM    523  HA  HIS A  35      -4.254   7.395   9.260  1.00  0.99           H  
ATOM    524 1HB  HIS A  35      -2.877   5.272   9.334  1.00  0.99           H  
ATOM    525 2HB  HIS A  35      -4.364   4.382   9.076  1.00  0.99           H  
ATOM    526  HD1 HIS A  35      -2.164   6.888   7.248  1.00  0.99           H  
ATOM    527  HD2 HIS A  35      -5.005   3.915   6.369  1.00  0.99           H  
ATOM    528  HE1 HIS A  35      -2.158   6.652   4.810  1.00  0.99           H  
ATOM    529  N   GLY A  36      -6.575   7.477   8.455  1.00  0.96           N  
ATOM    530  CA  GLY A  36      -7.963   7.551   8.028  1.00  0.96           C  
ATOM    531  C   GLY A  36      -8.792   7.945   9.235  1.00  0.96           C  
ATOM    532  O   GLY A  36      -8.253   8.076  10.333  1.00  0.96           O  
ATOM    533  H   GLY A  36      -5.971   8.281   8.352  1.00  0.96           H  
ATOM    534 1HA  GLY A  36      -8.080   8.282   7.227  1.00  0.96           H  
ATOM    535 2HA  GLY A  36      -8.293   6.584   7.658  1.00  0.96           H  
ATOM    536  N   GLN A  37     -10.079   8.170   9.042  1.00  0.91           N  
ATOM    537  CA  GLN A  37     -10.934   8.548  10.163  1.00  0.91           C  
ATOM    538  C   GLN A  37     -11.528   7.318  10.815  1.00  0.91           C  
ATOM    539  O   GLN A  37     -12.027   6.433  10.125  1.00  0.91           O  
ATOM    540  CB  GLN A  37     -12.019   9.542   9.723  1.00  0.91           C  
ATOM    541  CG  GLN A  37     -13.087   9.852  10.774  1.00  0.91           C  
ATOM    542  CD  GLN A  37     -12.583  10.624  11.986  1.00  0.91           C  
ATOM    543  OE1 GLN A  37     -11.976  11.698  11.870  1.00  0.91           O  
ATOM    544  NE2 GLN A  37     -12.849  10.069  13.174  1.00  0.91           N  
ATOM    545  H   GLN A  37     -10.477   8.030   8.115  1.00  0.91           H  
ATOM    546  HA  GLN A  37     -10.322   9.049  10.911  1.00  0.91           H  
ATOM    547 1HB  GLN A  37     -11.547  10.486   9.452  1.00  0.91           H  
ATOM    548 2HB  GLN A  37     -12.517   9.175   8.845  1.00  0.91           H  
ATOM    549 1HG  GLN A  37     -13.863  10.449  10.300  1.00  0.91           H  
ATOM    550 2HG  GLN A  37     -13.516   8.913  11.124  1.00  0.91           H  
ATOM    551 1HE2 GLN A  37     -12.558  10.519  14.017  1.00  0.91           H  
ATOM    552 2HE2 GLN A  37     -13.362   9.174  13.217  1.00  0.91           H  
ATOM    553  N   ILE A  38     -11.437   7.221  12.141  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -12.038   6.069  12.803  1.00  0.85           C  
ATOM    555  C   ILE A  38     -13.555   6.211  12.746  1.00  0.85           C  
ATOM    556  O   ILE A  38     -14.102   7.269  13.073  1.00  0.85           O  
ATOM    557  CB  ILE A  38     -11.572   5.900  14.273  1.00  0.85           C  
ATOM    558  CG1 ILE A  38     -10.053   5.623  14.347  1.00  0.85           C  
ATOM    559  CG2 ILE A  38     -12.310   4.735  14.889  1.00  0.85           C  
ATOM    560  CD1 ILE A  38      -9.486   5.672  15.768  1.00  0.85           C  
ATOM    561  H   ILE A  38     -10.978   7.946  12.678  1.00  0.85           H  
ATOM    562  HA  ILE A  38     -11.770   5.168  12.274  1.00  0.85           H  
ATOM    563  HB  ILE A  38     -11.779   6.805  14.842  1.00  0.85           H  
ATOM    564 1HG1 ILE A  38      -9.857   4.636  13.950  1.00  0.85           H  
ATOM    565 2HG1 ILE A  38      -9.524   6.362  13.739  1.00  0.85           H  
ATOM    566 1HG2 ILE A  38     -11.980   4.621  15.890  1.00  0.85           H  
ATOM    567 2HG2 ILE A  38     -13.377   4.921  14.886  1.00  0.85           H  
ATOM    568 3HG2 ILE A  38     -12.099   3.820  14.334  1.00  0.85           H  
ATOM    569 1HD1 ILE A  38      -8.418   5.463  15.740  1.00  0.85           H  
ATOM    570 2HD1 ILE A  38      -9.650   6.664  16.194  1.00  0.85           H  
ATOM    571 3HD1 ILE A  38      -9.985   4.927  16.389  1.00  0.85           H  
ATOM    572  N   ARG A  39     -14.216   5.154  12.275  1.00  0.79           N  
ATOM    573  CA  ARG A  39     -15.665   5.088  12.143  1.00  0.79           C  
ATOM    574  C   ARG A  39     -16.283   4.267  13.269  1.00  0.79           C  
ATOM    575  O   ARG A  39     -17.435   4.474  13.646  1.00  0.79           O  
ATOM    576  CB  ARG A  39     -16.047   4.464  10.816  1.00  0.79           C  
ATOM    577  CG  ARG A  39     -15.681   5.273   9.589  1.00  0.79           C  
ATOM    578  CD  ARG A  39     -16.101   4.585   8.343  1.00  0.79           C  
ATOM    579  NE  ARG A  39     -17.556   4.483   8.242  1.00  0.79           N  
ATOM    580  CZ  ARG A  39     -18.215   3.760   7.313  1.00  0.79           C  
ATOM    581  NH1 ARG A  39     -17.544   3.085   6.408  1.00  0.79           N  
ATOM    582  NH2 ARG A  39     -19.538   3.730   7.311  1.00  0.79           N  
ATOM    583  H   ARG A  39     -13.675   4.346  12.010  1.00  0.79           H  
ATOM    584  HA  ARG A  39     -16.065   6.100  12.185  1.00  0.79           H  
ATOM    585 1HB  ARG A  39     -15.541   3.512  10.722  1.00  0.79           H  
ATOM    586 2HB  ARG A  39     -17.115   4.275  10.795  1.00  0.79           H  
ATOM    587 1HG  ARG A  39     -16.162   6.249   9.632  1.00  0.79           H  
ATOM    588 2HG  ARG A  39     -14.593   5.404   9.559  1.00  0.79           H  
ATOM    589 1HD  ARG A  39     -15.744   5.132   7.483  1.00  0.79           H  
ATOM    590 2HD  ARG A  39     -15.679   3.585   8.324  1.00  0.79           H  
ATOM    591  HE  ARG A  39     -18.109   4.989   8.921  1.00  0.79           H  
ATOM    592 1HH1 ARG A  39     -16.532   3.109   6.405  1.00  0.79           H  
ATOM    593 2HH1 ARG A  39     -18.036   2.542   5.714  1.00  0.79           H  
ATOM    594 1HH2 ARG A  39     -20.058   4.249   8.005  1.00  0.79           H  
ATOM    595 2HH2 ARG A  39     -20.027   3.189   6.613  1.00  0.79           H  
ATOM    596  N   GLY A  40     -15.498   3.353  13.830  1.00  0.73           N  
ATOM    597  CA  GLY A  40     -15.986   2.499  14.908  1.00  0.73           C  
ATOM    598  C   GLY A  40     -14.949   1.503  15.364  1.00  0.73           C  
ATOM    599  O   GLY A  40     -13.802   1.567  14.932  1.00  0.73           O  
ATOM    600  H   GLY A  40     -14.558   3.223  13.458  1.00  0.73           H  
ATOM    601 1HA  GLY A  40     -16.281   3.108  15.751  1.00  0.73           H  
ATOM    602 2HA  GLY A  40     -16.863   1.964  14.569  1.00  0.73           H  
ATOM    603  N   TYR A  41     -15.336   0.614  16.280  1.00  0.68           N  
ATOM    604  CA  TYR A  41     -14.410  -0.388  16.800  1.00  0.68           C  
ATOM    605  C   TYR A  41     -15.032  -1.757  16.718  1.00  0.68           C  
ATOM    606  O   TYR A  41     -16.235  -1.925  16.966  1.00  0.68           O  
ATOM    607  CB  TYR A  41     -14.046  -0.088  18.258  1.00  0.68           C  
ATOM    608  CG  TYR A  41     -13.460   1.245  18.357  1.00  0.68           C  
ATOM    609  CD1 TYR A  41     -14.317   2.299  18.490  1.00  0.68           C  
ATOM    610  CD2 TYR A  41     -12.095   1.448  18.264  1.00  0.68           C  
ATOM    611  CE1 TYR A  41     -13.846   3.545  18.504  1.00  0.68           C  
ATOM    612  CE2 TYR A  41     -11.614   2.736  18.279  1.00  0.68           C  
ATOM    613  CZ  TYR A  41     -12.514   3.779  18.386  1.00  0.68           C  
ATOM    614  OH  TYR A  41     -12.094   5.058  18.348  1.00  0.68           O  
ATOM    615  H   TYR A  41     -16.287   0.626  16.610  1.00  0.68           H  
ATOM    616  HA  TYR A  41     -13.507  -0.398  16.191  1.00  0.68           H  
ATOM    617 1HB  TYR A  41     -14.938  -0.132  18.881  1.00  0.68           H  
ATOM    618 2HB  TYR A  41     -13.327  -0.822  18.630  1.00  0.68           H  
ATOM    619  HD1 TYR A  41     -15.391   2.130  18.564  1.00  0.68           H  
ATOM    620  HD2 TYR A  41     -11.416   0.601  18.158  1.00  0.68           H  
ATOM    621  HE1 TYR A  41     -14.532   4.363  18.595  1.00  0.68           H  
ATOM    622  HE2 TYR A  41     -10.547   2.932  18.185  1.00  0.68           H  
ATOM    623  HH  TYR A  41     -12.866   5.646  18.159  1.00  0.68           H  
ATOM    624  N   GLN A  42     -14.198  -2.733  16.419  1.00  0.64           N  
ATOM    625  CA  GLN A  42     -14.628  -4.106  16.416  1.00  0.64           C  
ATOM    626  C   GLN A  42     -14.086  -4.774  17.649  1.00  0.64           C  
ATOM    627  O   GLN A  42     -12.914  -4.595  17.999  1.00  0.64           O  
ATOM    628  CB  GLN A  42     -14.115  -4.859  15.183  1.00  0.64           C  
ATOM    629  CG  GLN A  42     -14.648  -4.393  13.851  1.00  0.64           C  
ATOM    630  CD  GLN A  42     -14.070  -5.236  12.716  1.00  0.64           C  
ATOM    631  OE1 GLN A  42     -14.341  -6.435  12.613  1.00  0.64           O  
ATOM    632  NE2 GLN A  42     -13.267  -4.621  11.885  1.00  0.64           N  
ATOM    633  H   GLN A  42     -13.226  -2.510  16.214  1.00  0.64           H  
ATOM    634  HA  GLN A  42     -15.713  -4.148  16.445  1.00  0.64           H  
ATOM    635 1HB  GLN A  42     -13.027  -4.776  15.146  1.00  0.64           H  
ATOM    636 2HB  GLN A  42     -14.354  -5.913  15.289  1.00  0.64           H  
ATOM    637 1HG  GLN A  42     -15.735  -4.497  13.845  1.00  0.64           H  
ATOM    638 2HG  GLN A  42     -14.370  -3.349  13.690  1.00  0.64           H  
ATOM    639 1HE2 GLN A  42     -12.816  -5.124  11.098  1.00  0.64           H  
ATOM    640 2HE2 GLN A  42     -13.063  -3.653  12.002  1.00  0.64           H  
ATOM    641  N   VAL A  43     -14.915  -5.572  18.289  1.00  0.62           N  
ATOM    642  CA  VAL A  43     -14.458  -6.327  19.430  1.00  0.62           C  
ATOM    643  C   VAL A  43     -14.641  -7.792  19.096  1.00  0.62           C  
ATOM    644  O   VAL A  43     -15.719  -8.232  18.685  1.00  0.62           O  
ATOM    645  CB  VAL A  43     -15.192  -5.900  20.706  1.00  0.62           C  
ATOM    646  CG1 VAL A  43     -14.692  -6.716  21.887  1.00  0.62           C  
ATOM    647  CG2 VAL A  43     -14.947  -4.384  20.920  1.00  0.62           C  
ATOM    648  H   VAL A  43     -15.882  -5.646  17.977  1.00  0.62           H  
ATOM    649  HA  VAL A  43     -13.396  -6.144  19.584  1.00  0.62           H  
ATOM    650  HB  VAL A  43     -16.262  -6.093  20.606  1.00  0.62           H  
ATOM    651 1HG1 VAL A  43     -15.219  -6.405  22.787  1.00  0.62           H  
ATOM    652 2HG1 VAL A  43     -14.876  -7.772  21.701  1.00  0.62           H  
ATOM    653 3HG1 VAL A  43     -13.622  -6.554  22.015  1.00  0.62           H  
ATOM    654 1HG2 VAL A  43     -15.424  -4.048  21.804  1.00  0.62           H  
ATOM    655 2HG2 VAL A  43     -13.904  -4.207  21.007  1.00  0.62           H  
ATOM    656 3HG2 VAL A  43     -15.333  -3.823  20.071  1.00  0.62           H  
ATOM    657  N   THR A  44     -13.558  -8.533  19.206  1.00  0.60           N  
ATOM    658  CA  THR A  44     -13.566  -9.930  18.826  1.00  0.60           C  
ATOM    659  C   THR A  44     -13.330 -10.822  20.012  1.00  0.60           C  
ATOM    660  O   THR A  44     -12.415 -10.582  20.808  1.00  0.60           O  
ATOM    661  CB  THR A  44     -12.503 -10.212  17.750  1.00  0.60           C  
ATOM    662  OG1 THR A  44     -12.784  -9.428  16.571  1.00  0.60           O  
ATOM    663  CG2 THR A  44     -12.469 -11.681  17.402  1.00  0.60           C  
ATOM    664  H   THR A  44     -12.709  -8.109  19.576  1.00  0.60           H  
ATOM    665  HA  THR A  44     -14.536 -10.169  18.414  1.00  0.60           H  
ATOM    666  HB  THR A  44     -11.537  -9.924  18.122  1.00  0.60           H  
ATOM    667  HG1 THR A  44     -13.731  -9.439  16.402  1.00  0.60           H  
ATOM    668 1HG2 THR A  44     -11.708 -11.853  16.643  1.00  0.60           H  
ATOM    669 2HG2 THR A  44     -12.222 -12.254  18.292  1.00  0.60           H  
ATOM    670 3HG2 THR A  44     -13.433 -12.002  17.029  1.00  0.60           H  
ATOM    671  N   TYR A  45     -14.131 -11.874  20.131  1.00  0.60           N  
ATOM    672  CA  TYR A  45     -13.917 -12.763  21.248  1.00  0.60           C  
ATOM    673  C   TYR A  45     -14.066 -14.232  20.905  1.00  0.60           C  
ATOM    674  O   TYR A  45     -14.808 -14.617  20.002  1.00  0.60           O  
ATOM    675  CB  TYR A  45     -14.863 -12.337  22.375  1.00  0.60           C  
ATOM    676  CG  TYR A  45     -16.348 -12.455  22.084  1.00  0.60           C  
ATOM    677  CD1 TYR A  45     -17.055 -13.575  22.486  1.00  0.60           C  
ATOM    678  CD2 TYR A  45     -17.002 -11.420  21.408  1.00  0.60           C  
ATOM    679  CE1 TYR A  45     -18.412 -13.652  22.243  1.00  0.60           C  
ATOM    680  CE2 TYR A  45     -18.348 -11.504  21.159  1.00  0.60           C  
ATOM    681  CZ  TYR A  45     -19.060 -12.611  21.586  1.00  0.60           C  
ATOM    682  OH  TYR A  45     -20.418 -12.690  21.356  1.00  0.60           O  
ATOM    683  H   TYR A  45     -14.881 -12.022  19.455  1.00  0.60           H  
ATOM    684  HA  TYR A  45     -12.903 -12.619  21.581  1.00  0.60           H  
ATOM    685 1HB  TYR A  45     -14.646 -12.938  23.260  1.00  0.60           H  
ATOM    686 2HB  TYR A  45     -14.655 -11.299  22.635  1.00  0.60           H  
ATOM    687  HD1 TYR A  45     -16.545 -14.385  23.008  1.00  0.60           H  
ATOM    688  HD2 TYR A  45     -16.446 -10.539  21.081  1.00  0.60           H  
ATOM    689  HE1 TYR A  45     -18.976 -14.525  22.571  1.00  0.60           H  
ATOM    690  HE2 TYR A  45     -18.856 -10.692  20.638  1.00  0.60           H  
ATOM    691  HH  TYR A  45     -20.793 -13.406  21.879  1.00  0.60           H  
ATOM    692  N   VAL A  46     -13.377 -15.074  21.666  1.00  0.61           N  
ATOM    693  CA  VAL A  46     -13.459 -16.513  21.431  1.00  0.61           C  
ATOM    694  C   VAL A  46     -13.347 -17.305  22.721  1.00  0.61           C  
ATOM    695  O   VAL A  46     -12.620 -16.934  23.644  1.00  0.61           O  
ATOM    696  CB  VAL A  46     -12.341 -16.924  20.446  1.00  0.61           C  
ATOM    697  CG1 VAL A  46     -11.005 -16.678  21.080  1.00  0.61           C  
ATOM    698  CG2 VAL A  46     -12.498 -18.406  19.991  1.00  0.61           C  
ATOM    699  H   VAL A  46     -12.750 -14.680  22.372  1.00  0.61           H  
ATOM    700  HA  VAL A  46     -14.425 -16.736  20.975  1.00  0.61           H  
ATOM    701  HB  VAL A  46     -12.399 -16.285  19.577  1.00  0.61           H  
ATOM    702 1HG1 VAL A  46     -10.213 -16.925  20.379  1.00  0.61           H  
ATOM    703 2HG1 VAL A  46     -10.929 -15.624  21.359  1.00  0.61           H  
ATOM    704 3HG1 VAL A  46     -10.915 -17.298  21.962  1.00  0.61           H  
ATOM    705 1HG2 VAL A  46     -11.717 -18.653  19.276  1.00  0.61           H  
ATOM    706 2HG2 VAL A  46     -12.420 -19.079  20.835  1.00  0.61           H  
ATOM    707 3HG2 VAL A  46     -13.471 -18.545  19.509  1.00  0.61           H  
ATOM    708  N   ARG A  47     -14.072 -18.410  22.791  1.00  0.63           N  
ATOM    709  CA  ARG A  47     -13.987 -19.288  23.950  1.00  0.63           C  
ATOM    710  C   ARG A  47     -12.676 -20.039  23.996  1.00  0.63           C  
ATOM    711  O   ARG A  47     -12.215 -20.538  22.972  1.00  0.63           O  
ATOM    712  CB  ARG A  47     -15.124 -20.291  23.968  1.00  0.63           C  
ATOM    713  CG  ARG A  47     -15.102 -21.204  25.188  1.00  0.63           C  
ATOM    714  CD  ARG A  47     -16.346 -22.074  25.334  1.00  0.63           C  
ATOM    715  NE  ARG A  47     -16.333 -22.879  26.600  1.00  0.63           N  
ATOM    716  CZ  ARG A  47     -15.743 -24.088  26.722  1.00  0.63           C  
ATOM    717  NH1 ARG A  47     -15.139 -24.623  25.682  1.00  0.63           N  
ATOM    718  NH2 ARG A  47     -15.770 -24.726  27.881  1.00  0.63           N  
ATOM    719  H   ARG A  47     -14.665 -18.666  22.012  1.00  0.63           H  
ATOM    720  HA  ARG A  47     -14.056 -18.683  24.854  1.00  0.63           H  
ATOM    721 1HB  ARG A  47     -16.076 -19.772  23.956  1.00  0.63           H  
ATOM    722 2HB  ARG A  47     -15.071 -20.919  23.074  1.00  0.63           H  
ATOM    723 1HG  ARG A  47     -14.259 -21.888  25.082  1.00  0.63           H  
ATOM    724 2HG  ARG A  47     -14.932 -20.602  26.048  1.00  0.63           H  
ATOM    725 1HD  ARG A  47     -17.236 -21.443  25.340  1.00  0.63           H  
ATOM    726 2HD  ARG A  47     -16.398 -22.764  24.493  1.00  0.63           H  
ATOM    727  HE  ARG A  47     -16.800 -22.475  27.453  1.00  0.63           H  
ATOM    728 1HH1 ARG A  47     -15.124 -24.125  24.807  1.00  0.63           H  
ATOM    729 2HH1 ARG A  47     -14.675 -25.545  25.753  1.00  0.63           H  
ATOM    730 1HH2 ARG A  47     -16.231 -24.310  28.678  1.00  0.63           H  
ATOM    731 2HH2 ARG A  47     -15.326 -25.630  27.974  1.00  0.63           H  
ATOM    732  N   LEU A  48     -12.069 -20.099  25.172  1.00  0.65           N  
ATOM    733  CA  LEU A  48     -10.851 -20.864  25.391  1.00  0.65           C  
ATOM    734  C   LEU A  48     -11.113 -22.113  26.227  1.00  0.65           C  
ATOM    735  O   LEU A  48     -11.961 -22.107  27.122  1.00  0.65           O  
ATOM    736  CB  LEU A  48      -9.780 -20.015  26.097  1.00  0.65           C  
ATOM    737  CG  LEU A  48      -8.855 -19.163  25.233  1.00  0.65           C  
ATOM    738  CD1 LEU A  48      -9.643 -18.296  24.329  1.00  0.65           C  
ATOM    739  CD2 LEU A  48      -7.987 -18.318  26.143  1.00  0.65           C  
ATOM    740  H   LEU A  48     -12.480 -19.613  25.962  1.00  0.65           H  
ATOM    741  HA  LEU A  48     -10.477 -21.167  24.425  1.00  0.65           H  
ATOM    742 1HB  LEU A  48     -10.289 -19.345  26.786  1.00  0.65           H  
ATOM    743 2HB  LEU A  48      -9.149 -20.688  26.677  1.00  0.65           H  
ATOM    744  HG  LEU A  48      -8.228 -19.804  24.635  1.00  0.65           H  
ATOM    745 1HD1 LEU A  48      -8.966 -17.713  23.722  1.00  0.65           H  
ATOM    746 2HD1 LEU A  48     -10.248 -18.892  23.691  1.00  0.65           H  
ATOM    747 3HD1 LEU A  48     -10.277 -17.647  24.917  1.00  0.65           H  
ATOM    748 1HD2 LEU A  48      -7.310 -17.712  25.542  1.00  0.65           H  
ATOM    749 2HD2 LEU A  48      -8.620 -17.665  26.747  1.00  0.65           H  
ATOM    750 3HD2 LEU A  48      -7.403 -18.968  26.797  1.00  0.65           H  
ATOM    751  N   GLU A  49     -10.346 -23.159  25.967  1.00  0.68           N  
ATOM    752  CA  GLU A  49     -10.389 -24.386  26.751  1.00  0.68           C  
ATOM    753  C   GLU A  49      -8.972 -24.898  26.888  1.00  0.68           C  
ATOM    754  O   GLU A  49      -8.236 -24.974  25.909  1.00  0.68           O  
ATOM    755  CB  GLU A  49     -11.300 -25.419  26.086  1.00  0.68           C  
ATOM    756  CG  GLU A  49     -11.458 -26.737  26.838  1.00  0.68           C  
ATOM    757  CD  GLU A  49     -12.495 -27.670  26.216  1.00  0.68           C  
ATOM    758  OE1 GLU A  49     -13.447 -27.193  25.617  1.00  0.68           O  
ATOM    759  OE2 GLU A  49     -12.329 -28.862  26.338  1.00  0.68           O  
ATOM    760  H   GLU A  49      -9.701 -23.086  25.184  1.00  0.68           H  
ATOM    761  HA  GLU A  49     -10.775 -24.163  27.746  1.00  0.68           H  
ATOM    762 1HB  GLU A  49     -12.286 -24.988  25.932  1.00  0.68           H  
ATOM    763 2HB  GLU A  49     -10.891 -25.662  25.108  1.00  0.68           H  
ATOM    764 1HG  GLU A  49     -10.495 -27.246  26.851  1.00  0.68           H  
ATOM    765 2HG  GLU A  49     -11.735 -26.525  27.870  1.00  0.68           H  
ATOM    766  N   ASN A  50      -8.560 -25.172  28.121  1.00  0.70           N  
ATOM    767  CA  ASN A  50      -7.196 -25.613  28.416  1.00  0.70           C  
ATOM    768  C   ASN A  50      -6.175 -24.597  27.882  1.00  0.70           C  
ATOM    769  O   ASN A  50      -5.070 -24.952  27.477  1.00  0.70           O  
ATOM    770  CB  ASN A  50      -6.941 -27.003  27.855  1.00  0.70           C  
ATOM    771  CG  ASN A  50      -7.830 -28.046  28.490  1.00  0.70           C  
ATOM    772  OD1 ASN A  50      -8.130 -27.977  29.688  1.00  0.70           O  
ATOM    773  ND2 ASN A  50      -8.252 -29.008  27.712  1.00  0.70           N  
ATOM    774  H   ASN A  50      -9.220 -25.085  28.882  1.00  0.70           H  
ATOM    775  HA  ASN A  50      -7.072 -25.653  29.499  1.00  0.70           H  
ATOM    776 1HB  ASN A  50      -7.094 -27.014  26.777  1.00  0.70           H  
ATOM    777 2HB  ASN A  50      -5.902 -27.276  28.035  1.00  0.70           H  
ATOM    778 1HD2 ASN A  50      -8.846 -29.726  28.079  1.00  0.70           H  
ATOM    779 2HD2 ASN A  50      -7.985 -29.026  26.751  1.00  0.70           H  
ATOM    780  N   GLY A  51      -6.562 -23.320  27.915  1.00  0.71           N  
ATOM    781  CA  GLY A  51      -5.730 -22.205  27.477  1.00  0.71           C  
ATOM    782  C   GLY A  51      -5.746 -21.929  25.964  1.00  0.71           C  
ATOM    783  O   GLY A  51      -5.120 -20.964  25.520  1.00  0.71           O  
ATOM    784  H   GLY A  51      -7.487 -23.120  28.261  1.00  0.71           H  
ATOM    785 1HA  GLY A  51      -6.049 -21.305  28.003  1.00  0.71           H  
ATOM    786 2HA  GLY A  51      -4.704 -22.394  27.788  1.00  0.71           H  
ATOM    787  N   GLU A  52      -6.463 -22.732  25.171  1.00  0.71           N  
ATOM    788  CA  GLU A  52      -6.457 -22.516  23.724  1.00  0.71           C  
ATOM    789  C   GLU A  52      -7.843 -22.140  23.181  1.00  0.71           C  
ATOM    790  O   GLU A  52      -8.845 -22.637  23.676  1.00  0.71           O  
ATOM    791  CB  GLU A  52      -5.997 -23.788  23.009  1.00  0.71           C  
ATOM    792  CG  GLU A  52      -4.574 -24.215  23.269  1.00  0.71           C  
ATOM    793  CD  GLU A  52      -4.216 -25.468  22.493  1.00  0.71           C  
ATOM    794  OE1 GLU A  52      -5.074 -25.978  21.789  1.00  0.71           O  
ATOM    795  OE2 GLU A  52      -3.094 -25.911  22.593  1.00  0.71           O  
ATOM    796  H   GLU A  52      -6.980 -23.520  25.558  1.00  0.71           H  
ATOM    797  HA  GLU A  52      -5.732 -21.743  23.519  1.00  0.71           H  
ATOM    798 1HB  GLU A  52      -6.628 -24.609  23.343  1.00  0.71           H  
ATOM    799 2HB  GLU A  52      -6.133 -23.676  21.934  1.00  0.71           H  
ATOM    800 1HG  GLU A  52      -3.900 -23.407  22.986  1.00  0.71           H  
ATOM    801 2HG  GLU A  52      -4.453 -24.402  24.337  1.00  0.71           H  
ATOM    802  N   PRO A  53      -7.951 -21.276  22.161  1.00  0.70           N  
ATOM    803  CA  PRO A  53      -9.190 -20.945  21.478  1.00  0.70           C  
ATOM    804  C   PRO A  53      -9.898 -22.156  20.887  1.00  0.70           C  
ATOM    805  O   PRO A  53      -9.261 -23.070  20.345  1.00  0.70           O  
ATOM    806  CB  PRO A  53      -8.718 -19.998  20.372  1.00  0.70           C  
ATOM    807  CG  PRO A  53      -7.458 -19.376  20.915  1.00  0.70           C  
ATOM    808  CD  PRO A  53      -6.791 -20.473  21.721  1.00  0.70           C  
ATOM    809  HA  PRO A  53      -9.858 -20.424  22.167  1.00  0.70           H  
ATOM    810 1HB  PRO A  53      -8.559 -20.561  19.442  1.00  0.70           H  
ATOM    811 2HB  PRO A  53      -9.500 -19.264  20.165  1.00  0.70           H  
ATOM    812 1HG  PRO A  53      -6.829 -19.011  20.089  1.00  0.70           H  
ATOM    813 2HG  PRO A  53      -7.713 -18.498  21.531  1.00  0.70           H  
ATOM    814 1HD  PRO A  53      -6.100 -21.073  21.109  1.00  0.70           H  
ATOM    815 2HD  PRO A  53      -6.296 -19.972  22.569  1.00  0.70           H  
ATOM    816  N   ARG A  54     -11.220 -22.120  20.958  1.00  0.68           N  
ATOM    817  CA  ARG A  54     -12.101 -23.136  20.410  1.00  0.68           C  
ATOM    818  C   ARG A  54     -13.276 -22.487  19.693  1.00  0.68           C  
ATOM    819  O   ARG A  54     -13.887 -21.543  20.199  1.00  0.68           O  
ATOM    820  CB  ARG A  54     -12.626 -24.054  21.504  1.00  0.68           C  
ATOM    821  CG  ARG A  54     -11.582 -24.935  22.190  1.00  0.68           C  
ATOM    822  CD  ARG A  54     -11.101 -25.995  21.250  1.00  0.68           C  
ATOM    823  NE  ARG A  54     -10.167 -26.926  21.866  1.00  0.68           N  
ATOM    824  CZ  ARG A  54      -8.822 -26.772  21.932  1.00  0.68           C  
ATOM    825  NH1 ARG A  54      -8.213 -25.723  21.409  1.00  0.68           N  
ATOM    826  NH2 ARG A  54      -8.092 -27.700  22.530  1.00  0.68           N  
ATOM    827  H   ARG A  54     -11.644 -21.352  21.466  1.00  0.68           H  
ATOM    828  HA  ARG A  54     -11.540 -23.732  19.691  1.00  0.68           H  
ATOM    829 1HB  ARG A  54     -13.091 -23.445  22.283  1.00  0.68           H  
ATOM    830 2HB  ARG A  54     -13.395 -24.705  21.094  1.00  0.68           H  
ATOM    831 1HG  ARG A  54     -10.731 -24.342  22.531  1.00  0.68           H  
ATOM    832 2HG  ARG A  54     -12.044 -25.426  23.046  1.00  0.68           H  
ATOM    833 1HD  ARG A  54     -11.955 -26.564  20.886  1.00  0.68           H  
ATOM    834 2HD  ARG A  54     -10.597 -25.520  20.408  1.00  0.68           H  
ATOM    835  HE  ARG A  54     -10.560 -27.753  22.296  1.00  0.68           H  
ATOM    836 1HH1 ARG A  54      -8.736 -24.962  20.947  1.00  0.68           H  
ATOM    837 2HH1 ARG A  54      -7.182 -25.654  21.491  1.00  0.68           H  
ATOM    838 1HH2 ARG A  54      -8.534 -28.509  22.940  1.00  0.68           H  
ATOM    839 2HH2 ARG A  54      -7.080 -27.586  22.577  1.00  0.68           H  
ATOM    840  N   GLY A  55     -13.600 -23.013  18.517  1.00  0.67           N  
ATOM    841  CA  GLY A  55     -14.680 -22.461  17.718  1.00  0.67           C  
ATOM    842  C   GLY A  55     -14.133 -21.244  16.999  1.00  0.67           C  
ATOM    843  O   GLY A  55     -12.949 -20.930  17.135  1.00  0.67           O  
ATOM    844  H   GLY A  55     -13.072 -23.795  18.160  1.00  0.67           H  
ATOM    845 1HA  GLY A  55     -15.035 -23.198  16.999  1.00  0.67           H  
ATOM    846 2HA  GLY A  55     -15.517 -22.179  18.356  1.00  0.67           H  
ATOM    847  N   GLN A  56     -14.969 -20.564  16.229  1.00  0.66           N  
ATOM    848  CA  GLN A  56     -14.481 -19.389  15.533  1.00  0.66           C  
ATOM    849  C   GLN A  56     -14.711 -18.165  16.413  1.00  0.66           C  
ATOM    850  O   GLN A  56     -15.642 -18.170  17.217  1.00  0.66           O  
ATOM    851  CB  GLN A  56     -15.190 -19.214  14.191  1.00  0.66           C  
ATOM    852  CG  GLN A  56     -14.965 -20.354  13.221  1.00  0.66           C  
ATOM    853  CD  GLN A  56     -13.498 -20.488  12.829  1.00  0.66           C  
ATOM    854  OE1 GLN A  56     -12.889 -19.538  12.323  1.00  0.66           O  
ATOM    855  NE2 GLN A  56     -12.925 -21.666  13.054  1.00  0.66           N  
ATOM    856  H   GLN A  56     -15.931 -20.854  16.137  1.00  0.66           H  
ATOM    857  HA  GLN A  56     -13.432 -19.543  15.334  1.00  0.66           H  
ATOM    858 1HB  GLN A  56     -16.263 -19.119  14.357  1.00  0.66           H  
ATOM    859 2HB  GLN A  56     -14.856 -18.291  13.717  1.00  0.66           H  
ATOM    860 1HG  GLN A  56     -15.282 -21.285  13.689  1.00  0.66           H  
ATOM    861 2HG  GLN A  56     -15.548 -20.171  12.317  1.00  0.66           H  
ATOM    862 1HE2 GLN A  56     -11.963 -21.810  12.814  1.00  0.66           H  
ATOM    863 2HE2 GLN A  56     -13.452 -22.410  13.461  1.00  0.66           H  
ATOM    864  N   PRO A  57     -13.878 -17.121  16.313  1.00  0.67           N  
ATOM    865  CA  PRO A  57     -14.080 -15.844  16.959  1.00  0.67           C  
ATOM    866  C   PRO A  57     -15.391 -15.207  16.533  1.00  0.67           C  
ATOM    867  O   PRO A  57     -15.808 -15.317  15.376  1.00  0.67           O  
ATOM    868  CB  PRO A  57     -12.877 -15.029  16.487  1.00  0.67           C  
ATOM    869  CG  PRO A  57     -11.823 -16.051  16.149  1.00  0.67           C  
ATOM    870  CD  PRO A  57     -12.583 -17.241  15.606  1.00  0.67           C  
ATOM    871  HA  PRO A  57     -14.068 -15.988  18.045  1.00  0.67           H  
ATOM    872 1HB  PRO A  57     -13.162 -14.374  15.652  1.00  0.67           H  
ATOM    873 2HB  PRO A  57     -12.553 -14.396  17.305  1.00  0.67           H  
ATOM    874 1HG  PRO A  57     -11.110 -15.634  15.421  1.00  0.67           H  
ATOM    875 2HG  PRO A  57     -11.246 -16.302  17.052  1.00  0.67           H  
ATOM    876 1HD  PRO A  57     -12.711 -17.189  14.512  1.00  0.67           H  
ATOM    877 2HD  PRO A  57     -12.022 -18.130  15.931  1.00  0.67           H  
ATOM    878  N   ILE A  58     -16.003 -14.511  17.468  1.00  0.69           N  
ATOM    879  CA  ILE A  58     -17.247 -13.794  17.277  1.00  0.69           C  
ATOM    880  C   ILE A  58     -16.953 -12.314  17.272  1.00  0.69           C  
ATOM    881  O   ILE A  58     -16.178 -11.842  18.102  1.00  0.69           O  
ATOM    882  CB  ILE A  58     -18.237 -14.133  18.385  1.00  0.69           C  
ATOM    883  CG1 ILE A  58     -18.548 -15.620  18.359  1.00  0.69           C  
ATOM    884  CG2 ILE A  58     -19.512 -13.327  18.195  1.00  0.69           C  
ATOM    885  CD1 ILE A  58     -19.303 -16.088  19.570  1.00  0.69           C  
ATOM    886  H   ILE A  58     -15.586 -14.493  18.393  1.00  0.69           H  
ATOM    887  HA  ILE A  58     -17.677 -14.072  16.316  1.00  0.69           H  
ATOM    888  HB  ILE A  58     -17.787 -13.912  19.344  1.00  0.69           H  
ATOM    889 1HG1 ILE A  58     -19.140 -15.839  17.473  1.00  0.69           H  
ATOM    890 2HG1 ILE A  58     -17.613 -16.184  18.299  1.00  0.69           H  
ATOM    891 1HG2 ILE A  58     -20.217 -13.575  18.978  1.00  0.69           H  
ATOM    892 2HG2 ILE A  58     -19.290 -12.263  18.236  1.00  0.69           H  
ATOM    893 3HG2 ILE A  58     -19.952 -13.569  17.228  1.00  0.69           H  
ATOM    894 1HD1 ILE A  58     -19.494 -17.158  19.487  1.00  0.69           H  
ATOM    895 2HD1 ILE A  58     -18.708 -15.898  20.457  1.00  0.69           H  
ATOM    896 3HD1 ILE A  58     -20.249 -15.553  19.642  1.00  0.69           H  
ATOM    897  N   ILE A  59     -17.482 -11.593  16.285  1.00  0.74           N  
ATOM    898  CA  ILE A  59     -17.170 -10.173  16.179  1.00  0.74           C  
ATOM    899  C   ILE A  59     -18.360  -9.237  16.340  1.00  0.74           C  
ATOM    900  O   ILE A  59     -19.379  -9.363  15.657  1.00  0.74           O  
ATOM    901  CB  ILE A  59     -16.475  -9.876  14.844  1.00  0.74           C  
ATOM    902  CG1 ILE A  59     -15.203 -10.726  14.737  1.00  0.74           C  
ATOM    903  CG2 ILE A  59     -16.119  -8.384  14.790  1.00  0.74           C  
ATOM    904  CD1 ILE A  59     -15.380 -12.065  14.044  1.00  0.74           C  
ATOM    905  H   ILE A  59     -18.104 -12.028  15.618  1.00  0.74           H  
ATOM    906  HA  ILE A  59     -16.468  -9.925  16.968  1.00  0.74           H  
ATOM    907  HB  ILE A  59     -17.127 -10.130  14.012  1.00  0.74           H  
ATOM    908 1HG1 ILE A  59     -14.445 -10.155  14.201  1.00  0.74           H  
ATOM    909 2HG1 ILE A  59     -14.852 -10.913  15.727  1.00  0.74           H  
ATOM    910 1HG2 ILE A  59     -15.619  -8.172  13.856  1.00  0.74           H  
ATOM    911 2HG2 ILE A  59     -17.022  -7.782  14.854  1.00  0.74           H  
ATOM    912 3HG2 ILE A  59     -15.460  -8.133  15.624  1.00  0.74           H  
ATOM    913 1HD1 ILE A  59     -14.425 -12.595  14.029  1.00  0.74           H  
ATOM    914 2HD1 ILE A  59     -16.109 -12.669  14.568  1.00  0.74           H  
ATOM    915 3HD1 ILE A  59     -15.719 -11.903  13.023  1.00  0.74           H  
ATOM    916  N   GLN A  60     -18.198  -8.293  17.263  1.00  0.83           N  
ATOM    917  CA  GLN A  60     -19.169  -7.257  17.561  1.00  0.83           C  
ATOM    918  C   GLN A  60     -18.678  -5.927  16.993  1.00  0.83           C  
ATOM    919  O   GLN A  60     -17.599  -5.459  17.348  1.00  0.83           O  
ATOM    920  CB  GLN A  60     -19.341  -7.152  19.082  1.00  0.83           C  
ATOM    921  CG  GLN A  60     -20.354  -6.129  19.572  1.00  0.83           C  
ATOM    922  CD  GLN A  60     -20.451  -6.133  21.109  1.00  0.83           C  
ATOM    923  OE1 GLN A  60     -19.458  -6.372  21.806  1.00  0.83           O  
ATOM    924  NE2 GLN A  60     -21.646  -5.893  21.633  1.00  0.83           N  
ATOM    925  H   GLN A  60     -17.326  -8.288  17.788  1.00  0.83           H  
ATOM    926  HA  GLN A  60     -20.120  -7.509  17.094  1.00  0.83           H  
ATOM    927 1HB  GLN A  60     -19.638  -8.126  19.475  1.00  0.83           H  
ATOM    928 2HB  GLN A  60     -18.378  -6.907  19.531  1.00  0.83           H  
ATOM    929 1HG  GLN A  60     -20.040  -5.135  19.248  1.00  0.83           H  
ATOM    930 2HG  GLN A  60     -21.333  -6.366  19.160  1.00  0.83           H  
ATOM    931 1HE2 GLN A  60     -21.759  -5.902  22.652  1.00  0.83           H  
ATOM    932 2HE2 GLN A  60     -22.429  -5.710  21.040  1.00  0.83           H  
ATOM    933  N   ASP A  61     -19.441  -5.336  16.079  1.00  0.95           N  
ATOM    934  CA  ASP A  61     -19.048  -4.059  15.472  1.00  0.95           C  
ATOM    935  C   ASP A  61     -20.008  -2.997  15.950  1.00  0.95           C  
ATOM    936  O   ASP A  61     -21.195  -3.043  15.628  1.00  0.95           O  
ATOM    937  CB  ASP A  61     -19.033  -4.099  13.948  1.00  0.95           C  
ATOM    938  CG  ASP A  61     -18.454  -2.778  13.296  1.00  0.95           C  
ATOM    939  OD1 ASP A  61     -18.392  -1.711  13.935  1.00  0.95           O  
ATOM    940  OD2 ASP A  61     -18.077  -2.874  12.149  1.00  0.95           O  
ATOM    941  H   ASP A  61     -20.311  -5.771  15.803  1.00  0.95           H  
ATOM    942  HA  ASP A  61     -18.050  -3.787  15.817  1.00  0.95           H  
ATOM    943 1HB  ASP A  61     -18.429  -4.946  13.615  1.00  0.95           H  
ATOM    944 2HB  ASP A  61     -20.047  -4.253  13.579  1.00  0.95           H  
ATOM    945  N   VAL A  62     -19.527  -2.092  16.783  1.00  1.09           N  
ATOM    946  CA  VAL A  62     -20.434  -1.121  17.370  1.00  1.09           C  
ATOM    947  C   VAL A  62     -20.677   0.109  16.476  1.00  1.09           C  
ATOM    948  O   VAL A  62     -21.593   0.886  16.734  1.00  1.09           O  
ATOM    949  CB  VAL A  62     -19.905  -0.688  18.766  1.00  1.09           C  
ATOM    950  CG1 VAL A  62     -19.781  -1.922  19.662  1.00  1.09           C  
ATOM    951  CG2 VAL A  62     -18.544   0.012  18.655  1.00  1.09           C  
ATOM    952  H   VAL A  62     -18.522  -2.077  16.984  1.00  1.09           H  
ATOM    953  HA  VAL A  62     -21.394  -1.614  17.525  1.00  1.09           H  
ATOM    954  HB  VAL A  62     -20.627  -0.019  19.223  1.00  1.09           H  
ATOM    955 1HG1 VAL A  62     -19.436  -1.618  20.647  1.00  1.09           H  
ATOM    956 2HG1 VAL A  62     -20.751  -2.409  19.755  1.00  1.09           H  
ATOM    957 3HG1 VAL A  62     -19.063  -2.622  19.228  1.00  1.09           H  
ATOM    958 1HG2 VAL A  62     -18.202   0.305  19.649  1.00  1.09           H  
ATOM    959 2HG2 VAL A  62     -17.834  -0.666  18.217  1.00  1.09           H  
ATOM    960 3HG2 VAL A  62     -18.631   0.872  18.049  1.00  1.09           H  
ATOM    961  N   MET A  63     -19.836   0.315  15.456  1.00  1.20           N  
ATOM    962  CA  MET A  63     -19.883   1.526  14.611  1.00  1.20           C  
ATOM    963  C   MET A  63     -19.970   2.862  15.367  1.00  1.20           C  
ATOM    964  O   MET A  63     -20.636   3.799  14.921  1.00  1.20           O  
ATOM    965  CB  MET A  63     -20.973   1.449  13.558  1.00  1.20           C  
ATOM    966  CG  MET A  63     -20.706   0.401  12.506  1.00  1.20           C  
ATOM    967  SD  MET A  63     -19.124   0.740  11.618  1.00  1.20           S  
ATOM    968  CE  MET A  63     -19.481   2.187  10.639  1.00  1.20           C  
ATOM    969  H   MET A  63     -19.164  -0.424  15.209  1.00  1.20           H  
ATOM    970  HA  MET A  63     -18.955   1.551  14.051  1.00  1.20           H  
ATOM    971 1HB  MET A  63     -21.926   1.220  14.034  1.00  1.20           H  
ATOM    972 2HB  MET A  63     -21.073   2.415  13.064  1.00  1.20           H  
ATOM    973 1HG  MET A  63     -20.631  -0.582  12.980  1.00  1.20           H  
ATOM    974 2HG  MET A  63     -21.518   0.374  11.783  1.00  1.20           H  
ATOM    975 1HE  MET A  63     -18.599   2.460  10.077  1.00  1.20           H  
ATOM    976 2HE  MET A  63     -20.299   1.972   9.953  1.00  1.20           H  
ATOM    977 3HE  MET A  63     -19.761   3.011  11.299  1.00  1.20           H  
ATOM    978  N   LEU A  64     -19.282   2.942  16.496  1.00  1.25           N  
ATOM    979  CA  LEU A  64     -19.222   4.143  17.314  1.00  1.25           C  
ATOM    980  C   LEU A  64     -17.812   4.695  17.294  1.00  1.25           C  
ATOM    981  O   LEU A  64     -16.955   4.217  18.031  1.00  1.25           O  
ATOM    982  CB  LEU A  64     -19.591   3.814  18.749  1.00  1.25           C  
ATOM    983  CG  LEU A  64     -20.935   3.183  18.993  1.00  1.25           C  
ATOM    984  CD1 LEU A  64     -21.059   2.833  20.455  1.00  1.25           C  
ATOM    985  CD2 LEU A  64     -22.021   4.111  18.542  1.00  1.25           C  
ATOM    986  H   LEU A  64     -18.781   2.122  16.786  1.00  1.25           H  
ATOM    987  HA  LEU A  64     -19.905   4.889  16.911  1.00  1.25           H  
ATOM    988 1HB  LEU A  64     -18.865   3.101  19.090  1.00  1.25           H  
ATOM    989 2HB  LEU A  64     -19.521   4.717  19.350  1.00  1.25           H  
ATOM    990  HG  LEU A  64     -20.998   2.287  18.455  1.00  1.25           H  
ATOM    991 1HD1 LEU A  64     -22.022   2.355  20.632  1.00  1.25           H  
ATOM    992 2HD1 LEU A  64     -20.259   2.147  20.737  1.00  1.25           H  
ATOM    993 3HD1 LEU A  64     -20.988   3.739  21.054  1.00  1.25           H  
ATOM    994 1HD2 LEU A  64     -22.991   3.641  18.710  1.00  1.25           H  
ATOM    995 2HD2 LEU A  64     -21.964   5.041  19.103  1.00  1.25           H  
ATOM    996 3HD2 LEU A  64     -21.900   4.318  17.476  1.00  1.25           H  
ATOM    997  N   ALA A  65     -17.565   5.719  16.495  1.00  1.20           N  
ATOM    998  CA  ALA A  65     -16.208   6.237  16.257  1.00  1.20           C  
ATOM    999  C   ALA A  65     -15.461   6.664  17.509  1.00  1.20           C  
ATOM   1000  O   ALA A  65     -14.232   6.559  17.572  1.00  1.20           O  
ATOM   1001  CB  ALA A  65     -16.290   7.427  15.334  1.00  1.20           C  
ATOM   1002  H   ALA A  65     -18.329   6.092  15.947  1.00  1.20           H  
ATOM   1003  HA  ALA A  65     -15.628   5.452  15.784  1.00  1.20           H  
ATOM   1004 1HB  ALA A  65     -15.289   7.786  15.131  1.00  1.20           H  
ATOM   1005 2HB  ALA A  65     -16.772   7.134  14.403  1.00  1.20           H  
ATOM   1006 3HB  ALA A  65     -16.865   8.218  15.809  1.00  1.20           H  
ATOM   1007  N   GLU A  66     -16.183   7.184  18.485  1.00  1.09           N  
ATOM   1008  CA  GLU A  66     -15.566   7.653  19.715  1.00  1.09           C  
ATOM   1009  C   GLU A  66     -15.690   6.661  20.874  1.00  1.09           C  
ATOM   1010  O   GLU A  66     -15.322   6.985  22.005  1.00  1.09           O  
ATOM   1011  CB  GLU A  66     -16.182   8.995  20.117  1.00  1.09           C  
ATOM   1012  CG  GLU A  66     -15.942  10.124  19.107  1.00  1.09           C  
ATOM   1013  CD  GLU A  66     -16.566  11.447  19.517  1.00  1.09           C  
ATOM   1014  OE1 GLU A  66     -17.201  11.497  20.545  1.00  1.09           O  
ATOM   1015  OE2 GLU A  66     -16.403  12.403  18.795  1.00  1.09           O  
ATOM   1016  H   GLU A  66     -17.185   7.244  18.377  1.00  1.09           H  
ATOM   1017  HA  GLU A  66     -14.504   7.806  19.525  1.00  1.09           H  
ATOM   1018 1HB  GLU A  66     -17.259   8.877  20.243  1.00  1.09           H  
ATOM   1019 2HB  GLU A  66     -15.772   9.310  21.076  1.00  1.09           H  
ATOM   1020 1HG  GLU A  66     -14.868  10.264  18.990  1.00  1.09           H  
ATOM   1021 2HG  GLU A  66     -16.346   9.821  18.142  1.00  1.09           H  
ATOM   1022  N   ALA A  67     -16.272   5.482  20.645  1.00  0.94           N  
ATOM   1023  CA  ALA A  67     -16.438   4.578  21.775  1.00  0.94           C  
ATOM   1024  C   ALA A  67     -15.119   4.115  22.319  1.00  0.94           C  
ATOM   1025  O   ALA A  67     -14.199   3.784  21.576  1.00  0.94           O  
ATOM   1026  CB  ALA A  67     -17.249   3.355  21.415  1.00  0.94           C  
ATOM   1027  H   ALA A  67     -16.554   5.198  19.707  1.00  0.94           H  
ATOM   1028  HA  ALA A  67     -16.954   5.121  22.566  1.00  0.94           H  
ATOM   1029 1HB  ALA A  67     -17.367   2.715  22.291  1.00  0.94           H  
ATOM   1030 2HB  ALA A  67     -18.205   3.679  21.092  1.00  0.94           H  
ATOM   1031 3HB  ALA A  67     -16.748   2.799  20.623  1.00  0.94           H  
ATOM   1032  N   GLN A  68     -15.070   4.035  23.633  1.00  0.81           N  
ATOM   1033  CA  GLN A  68     -13.948   3.472  24.348  1.00  0.81           C  
ATOM   1034  C   GLN A  68     -14.445   2.310  25.208  1.00  0.81           C  
ATOM   1035  O   GLN A  68     -13.754   1.828  26.114  1.00  0.81           O  
ATOM   1036  CB  GLN A  68     -13.194   4.569  25.112  1.00  0.81           C  
ATOM   1037  CG  GLN A  68     -12.485   5.618  24.148  1.00  0.81           C  
ATOM   1038  CD  GLN A  68     -11.570   6.670  24.848  1.00  0.81           C  
ATOM   1039  OE1 GLN A  68     -10.312   6.614  24.773  1.00  0.81           O  
ATOM   1040  NE2 GLN A  68     -12.196   7.640  25.524  1.00  0.81           N  
ATOM   1041  H   GLN A  68     -15.856   4.377  24.170  1.00  0.81           H  
ATOM   1042  HA  GLN A  68     -13.246   3.068  23.629  1.00  0.81           H  
ATOM   1043 1HB  GLN A  68     -13.916   5.134  25.697  1.00  0.81           H  
ATOM   1044 2HB  GLN A  68     -12.504   4.158  25.807  1.00  0.81           H  
ATOM   1045 1HG  GLN A  68     -11.863   5.052  23.445  1.00  0.81           H  
ATOM   1046 2HG  GLN A  68     -13.252   6.160  23.595  1.00  0.81           H  
ATOM   1047 1HE2 GLN A  68     -11.669   8.352  25.990  1.00  0.81           H  
ATOM   1048 2HE2 GLN A  68     -13.199   7.661  25.558  1.00  0.81           H  
ATOM   1049  N   GLU A  69     -15.673   1.857  24.911  1.00  0.72           N  
ATOM   1050  CA  GLU A  69     -16.248   0.719  25.619  1.00  0.72           C  
ATOM   1051  C   GLU A  69     -17.387   0.015  24.876  1.00  0.72           C  
ATOM   1052  O   GLU A  69     -18.093   0.625  24.066  1.00  0.72           O  
ATOM   1053  CB  GLU A  69     -16.759   1.143  27.000  1.00  0.72           C  
ATOM   1054  CG  GLU A  69     -17.909   2.143  26.987  1.00  0.72           C  
ATOM   1055  CD  GLU A  69     -18.309   2.644  28.379  1.00  0.72           C  
ATOM   1056  OE1 GLU A  69     -18.736   1.861  29.215  1.00  0.72           O  
ATOM   1057  OE2 GLU A  69     -18.175   3.825  28.596  1.00  0.72           O  
ATOM   1058  H   GLU A  69     -16.188   2.289  24.161  1.00  0.72           H  
ATOM   1059  HA  GLU A  69     -15.455  -0.002  25.752  1.00  0.72           H  
ATOM   1060 1HB  GLU A  69     -17.119   0.260  27.498  1.00  0.72           H  
ATOM   1061 2HB  GLU A  69     -15.942   1.548  27.597  1.00  0.72           H  
ATOM   1062 1HG  GLU A  69     -17.621   2.998  26.375  1.00  0.72           H  
ATOM   1063 2HG  GLU A  69     -18.770   1.670  26.516  1.00  0.72           H  
ATOM   1064  N   THR A  70     -17.587  -1.262  25.226  1.00  0.66           N  
ATOM   1065  CA  THR A  70     -18.737  -2.061  24.788  1.00  0.66           C  
ATOM   1066  C   THR A  70     -18.987  -3.208  25.762  1.00  0.66           C  
ATOM   1067  O   THR A  70     -18.085  -3.617  26.487  1.00  0.66           O  
ATOM   1068  CB  THR A  70     -18.555  -2.694  23.403  1.00  0.66           C  
ATOM   1069  OG1 THR A  70     -19.809  -3.224  22.965  1.00  0.66           O  
ATOM   1070  CG2 THR A  70     -17.589  -3.856  23.483  1.00  0.66           C  
ATOM   1071  H   THR A  70     -16.898  -1.677  25.855  1.00  0.66           H  
ATOM   1072  HA  THR A  70     -19.621  -1.425  24.775  1.00  0.66           H  
ATOM   1073  HB  THR A  70     -18.199  -1.950  22.697  1.00  0.66           H  
ATOM   1074  HG1 THR A  70     -19.994  -4.037  23.459  1.00  0.66           H  
ATOM   1075 1HG2 THR A  70     -17.507  -4.308  22.500  1.00  0.66           H  
ATOM   1076 2HG2 THR A  70     -16.634  -3.503  23.812  1.00  0.66           H  
ATOM   1077 3HG2 THR A  70     -17.960  -4.604  24.184  1.00  0.66           H  
ATOM   1078  N   THR A  71     -20.192  -3.765  25.742  1.00  0.64           N  
ATOM   1079  CA  THR A  71     -20.443  -4.967  26.536  1.00  0.64           C  
ATOM   1080  C   THR A  71     -20.711  -6.164  25.628  1.00  0.64           C  
ATOM   1081  O   THR A  71     -21.479  -6.067  24.663  1.00  0.64           O  
ATOM   1082  CB  THR A  71     -21.628  -4.783  27.509  1.00  0.64           C  
ATOM   1083  OG1 THR A  71     -21.338  -3.707  28.413  1.00  0.64           O  
ATOM   1084  CG2 THR A  71     -21.851  -6.084  28.317  1.00  0.64           C  
ATOM   1085  H   THR A  71     -20.917  -3.371  25.158  1.00  0.64           H  
ATOM   1086  HA  THR A  71     -19.558  -5.200  27.124  1.00  0.64           H  
ATOM   1087  HB  THR A  71     -22.531  -4.544  26.952  1.00  0.64           H  
ATOM   1088  HG1 THR A  71     -22.041  -3.644  29.064  1.00  0.64           H  
ATOM   1089 1HG2 THR A  71     -22.678  -5.944  29.009  1.00  0.64           H  
ATOM   1090 2HG2 THR A  71     -22.087  -6.906  27.648  1.00  0.64           H  
ATOM   1091 3HG2 THR A  71     -20.946  -6.322  28.873  1.00  0.64           H  
ATOM   1092  N   ILE A  72     -20.061  -7.285  25.948  1.00  0.64           N  
ATOM   1093  CA  ILE A  72     -20.248  -8.530  25.224  1.00  0.64           C  
ATOM   1094  C   ILE A  72     -21.186  -9.429  26.023  1.00  0.64           C  
ATOM   1095  O   ILE A  72     -20.912  -9.749  27.182  1.00  0.64           O  
ATOM   1096  CB  ILE A  72     -18.925  -9.286  25.034  1.00  0.64           C  
ATOM   1097  CG1 ILE A  72     -17.903  -8.508  24.229  1.00  0.64           C  
ATOM   1098  CG2 ILE A  72     -19.216 -10.581  24.384  1.00  0.64           C  
ATOM   1099  CD1 ILE A  72     -16.536  -9.173  24.302  1.00  0.64           C  
ATOM   1100  H   ILE A  72     -19.429  -7.279  26.747  1.00  0.64           H  
ATOM   1101  HA  ILE A  72     -20.692  -8.322  24.252  1.00  0.64           H  
ATOM   1102  HB  ILE A  72     -18.478  -9.472  26.012  1.00  0.64           H  
ATOM   1103 1HG1 ILE A  72     -18.220  -8.469  23.184  1.00  0.64           H  
ATOM   1104 2HG1 ILE A  72     -17.826  -7.486  24.608  1.00  0.64           H  
ATOM   1105 1HG2 ILE A  72     -18.294 -11.140  24.271  1.00  0.64           H  
ATOM   1106 2HG2 ILE A  72     -19.915 -11.148  24.991  1.00  0.64           H  
ATOM   1107 3HG2 ILE A  72     -19.659 -10.393  23.413  1.00  0.64           H  
ATOM   1108 1HD1 ILE A  72     -15.824  -8.619  23.715  1.00  0.64           H  
ATOM   1109 2HD1 ILE A  72     -16.205  -9.204  25.342  1.00  0.64           H  
ATOM   1110 3HD1 ILE A  72     -16.605 -10.179  23.923  1.00  0.64           H  
ATOM   1111  N   SER A  73     -22.302  -9.815  25.413  1.00  0.66           N  
ATOM   1112  CA  SER A  73     -23.295 -10.648  26.090  1.00  0.66           C  
ATOM   1113  C   SER A  73     -23.452 -12.000  25.407  1.00  0.66           C  
ATOM   1114  O   SER A  73     -22.964 -12.201  24.293  1.00  0.66           O  
ATOM   1115  CB  SER A  73     -24.637  -9.939  26.129  1.00  0.66           C  
ATOM   1116  OG  SER A  73     -25.180  -9.816  24.843  1.00  0.66           O  
ATOM   1117  H   SER A  73     -22.469  -9.516  24.462  1.00  0.66           H  
ATOM   1118  HA  SER A  73     -22.965 -10.825  27.113  1.00  0.66           H  
ATOM   1119 1HB  SER A  73     -25.324 -10.492  26.768  1.00  0.66           H  
ATOM   1120 2HB  SER A  73     -24.506  -8.950  26.567  1.00  0.66           H  
ATOM   1121  HG  SER A  73     -25.301 -10.715  24.523  1.00  0.66           H  
ATOM   1122  N   GLY A  74     -24.178 -12.912  26.061  1.00  0.68           N  
ATOM   1123  CA  GLY A  74     -24.455 -14.232  25.492  1.00  0.68           C  
ATOM   1124  C   GLY A  74     -23.305 -15.211  25.706  1.00  0.68           C  
ATOM   1125  O   GLY A  74     -23.143 -16.174  24.954  1.00  0.68           O  
ATOM   1126  H   GLY A  74     -24.525 -12.686  26.986  1.00  0.68           H  
ATOM   1127 1HA  GLY A  74     -25.360 -14.634  25.948  1.00  0.68           H  
ATOM   1128 2HA  GLY A  74     -24.655 -14.132  24.426  1.00  0.68           H  
ATOM   1129  N   LEU A  75     -22.490 -14.937  26.713  1.00  0.70           N  
ATOM   1130  CA  LEU A  75     -21.334 -15.761  27.017  1.00  0.70           C  
ATOM   1131  C   LEU A  75     -21.757 -16.929  27.902  1.00  0.70           C  
ATOM   1132  O   LEU A  75     -22.737 -16.839  28.636  1.00  0.70           O  
ATOM   1133  CB  LEU A  75     -20.288 -14.889  27.700  1.00  0.70           C  
ATOM   1134  CG  LEU A  75     -19.838 -13.678  26.867  1.00  0.70           C  
ATOM   1135  CD1 LEU A  75     -18.918 -12.840  27.666  1.00  0.70           C  
ATOM   1136  CD2 LEU A  75     -19.165 -14.145  25.626  1.00  0.70           C  
ATOM   1137  H   LEU A  75     -22.683 -14.131  27.307  1.00  0.70           H  
ATOM   1138  HA  LEU A  75     -20.922 -16.156  26.089  1.00  0.70           H  
ATOM   1139 1HB  LEU A  75     -20.685 -14.527  28.635  1.00  0.70           H  
ATOM   1140 2HB  LEU A  75     -19.427 -15.487  27.910  1.00  0.70           H  
ATOM   1141  HG  LEU A  75     -20.712 -13.072  26.607  1.00  0.70           H  
ATOM   1142 1HD1 LEU A  75     -18.611 -11.971  27.086  1.00  0.70           H  
ATOM   1143 2HD1 LEU A  75     -19.440 -12.516  28.552  1.00  0.70           H  
ATOM   1144 3HD1 LEU A  75     -18.040 -13.421  27.945  1.00  0.70           H  
ATOM   1145 1HD2 LEU A  75     -18.853 -13.301  25.046  1.00  0.70           H  
ATOM   1146 2HD2 LEU A  75     -18.305 -14.722  25.892  1.00  0.70           H  
ATOM   1147 3HD2 LEU A  75     -19.856 -14.755  25.042  1.00  0.70           H  
ATOM   1148  N   THR A  76     -21.046 -18.036  27.821  1.00  0.71           N  
ATOM   1149  CA  THR A  76     -21.355 -19.184  28.665  1.00  0.71           C  
ATOM   1150  C   THR A  76     -20.821 -18.980  30.107  1.00  0.71           C  
ATOM   1151  O   THR A  76     -19.726 -18.444  30.276  1.00  0.71           O  
ATOM   1152  CB  THR A  76     -20.789 -20.468  28.033  1.00  0.71           C  
ATOM   1153  OG1 THR A  76     -21.391 -20.667  26.746  1.00  0.71           O  
ATOM   1154  CG2 THR A  76     -21.046 -21.681  28.899  1.00  0.71           C  
ATOM   1155  H   THR A  76     -20.261 -18.078  27.180  1.00  0.71           H  
ATOM   1156  HA  THR A  76     -22.430 -19.297  28.666  1.00  0.71           H  
ATOM   1157  HB  THR A  76     -19.711 -20.351  27.902  1.00  0.71           H  
ATOM   1158  HG1 THR A  76     -22.346 -20.718  26.843  1.00  0.71           H  
ATOM   1159 1HG2 THR A  76     -20.623 -22.561  28.418  1.00  0.71           H  
ATOM   1160 2HG2 THR A  76     -20.579 -21.545  29.867  1.00  0.71           H  
ATOM   1161 3HG2 THR A  76     -22.113 -21.821  29.027  1.00  0.71           H  
ATOM   1162  N   PRO A  77     -21.603 -19.270  31.167  1.00  0.71           N  
ATOM   1163  CA  PRO A  77     -21.181 -19.235  32.564  1.00  0.71           C  
ATOM   1164  C   PRO A  77     -19.954 -20.112  32.816  1.00  0.71           C  
ATOM   1165  O   PRO A  77     -19.823 -21.192  32.244  1.00  0.71           O  
ATOM   1166  CB  PRO A  77     -22.419 -19.772  33.284  1.00  0.71           C  
ATOM   1167  CG  PRO A  77     -23.576 -19.388  32.384  1.00  0.71           C  
ATOM   1168  CD  PRO A  77     -23.052 -19.529  30.987  1.00  0.71           C  
ATOM   1169  HA  PRO A  77     -20.981 -18.204  32.868  1.00  0.71           H  
ATOM   1170 1HB  PRO A  77     -22.328 -20.856  33.433  1.00  0.71           H  
ATOM   1171 2HB  PRO A  77     -22.510 -19.320  34.270  1.00  0.71           H  
ATOM   1172 1HG  PRO A  77     -24.447 -20.030  32.582  1.00  0.71           H  
ATOM   1173 2HG  PRO A  77     -23.890 -18.355  32.594  1.00  0.71           H  
ATOM   1174 1HD  PRO A  77     -23.247 -20.531  30.601  1.00  0.71           H  
ATOM   1175 2HD  PRO A  77     -23.525 -18.732  30.392  1.00  0.71           H  
ATOM   1176  N   GLU A  78     -19.062 -19.620  33.682  1.00  0.69           N  
ATOM   1177  CA  GLU A  78     -17.805 -20.264  34.075  1.00  0.69           C  
ATOM   1178  C   GLU A  78     -16.929 -20.602  32.880  1.00  0.69           C  
ATOM   1179  O   GLU A  78     -16.273 -21.645  32.852  1.00  0.69           O  
ATOM   1180  CB  GLU A  78     -18.050 -21.555  34.860  1.00  0.69           C  
ATOM   1181  CG  GLU A  78     -18.815 -21.398  36.161  1.00  0.69           C  
ATOM   1182  CD  GLU A  78     -18.906 -22.681  36.972  1.00  0.69           C  
ATOM   1183  OE1 GLU A  78     -18.429 -23.693  36.517  1.00  0.69           O  
ATOM   1184  OE2 GLU A  78     -19.454 -22.637  38.049  1.00  0.69           O  
ATOM   1185  H   GLU A  78     -19.243 -18.711  34.081  1.00  0.69           H  
ATOM   1186  HA  GLU A  78     -17.254 -19.565  34.710  1.00  0.69           H  
ATOM   1187 1HB  GLU A  78     -18.592 -22.265  34.238  1.00  0.69           H  
ATOM   1188 2HB  GLU A  78     -17.091 -22.009  35.102  1.00  0.69           H  
ATOM   1189 1HG  GLU A  78     -18.343 -20.621  36.762  1.00  0.69           H  
ATOM   1190 2HG  GLU A  78     -19.819 -21.083  35.919  1.00  0.69           H  
ATOM   1191  N   THR A  79     -16.898 -19.704  31.913  1.00  0.66           N  
ATOM   1192  CA  THR A  79     -16.098 -19.894  30.720  1.00  0.66           C  
ATOM   1193  C   THR A  79     -15.109 -18.793  30.461  1.00  0.66           C  
ATOM   1194  O   THR A  79     -15.393 -17.605  30.616  1.00  0.66           O  
ATOM   1195  CB  THR A  79     -16.960 -20.130  29.476  1.00  0.66           C  
ATOM   1196  OG1 THR A  79     -17.670 -21.383  29.564  1.00  0.66           O  
ATOM   1197  CG2 THR A  79     -16.174 -20.110  28.289  1.00  0.66           C  
ATOM   1198  H   THR A  79     -17.464 -18.865  32.017  1.00  0.66           H  
ATOM   1199  HA  THR A  79     -15.517 -20.804  30.857  1.00  0.66           H  
ATOM   1200  HB  THR A  79     -17.678 -19.340  29.408  1.00  0.66           H  
ATOM   1201  HG1 THR A  79     -18.269 -21.370  30.332  1.00  0.66           H  
ATOM   1202 1HG2 THR A  79     -16.839 -20.243  27.450  1.00  0.66           H  
ATOM   1203 2HG2 THR A  79     -15.665 -19.170  28.186  1.00  0.66           H  
ATOM   1204 3HG2 THR A  79     -15.441 -20.909  28.333  1.00  0.66           H  
ATOM   1205  N   THR A  80     -13.904 -19.224  30.114  1.00  0.63           N  
ATOM   1206  CA  THR A  80     -12.818 -18.331  29.795  1.00  0.63           C  
ATOM   1207  C   THR A  80     -12.868 -17.895  28.340  1.00  0.63           C  
ATOM   1208  O   THR A  80     -12.989 -18.730  27.443  1.00  0.63           O  
ATOM   1209  CB  THR A  80     -11.475 -18.995  30.099  1.00  0.63           C  
ATOM   1210  OG1 THR A  80     -11.404 -19.312  31.505  1.00  0.63           O  
ATOM   1211  CG2 THR A  80     -10.357 -18.073  29.738  1.00  0.63           C  
ATOM   1212  H   THR A  80     -13.751 -20.220  30.037  1.00  0.63           H  
ATOM   1213  HA  THR A  80     -12.901 -17.455  30.408  1.00  0.63           H  
ATOM   1214  HB  THR A  80     -11.387 -19.916  29.519  1.00  0.63           H  
ATOM   1215  HG1 THR A  80     -11.360 -18.504  32.017  1.00  0.63           H  
ATOM   1216 1HG2 THR A  80      -9.404 -18.545  29.959  1.00  0.63           H  
ATOM   1217 2HG2 THR A  80     -10.402 -17.832  28.681  1.00  0.63           H  
ATOM   1218 3HG2 THR A  80     -10.462 -17.161  30.326  1.00  0.63           H  
ATOM   1219  N   TYR A  81     -12.778 -16.589  28.129  1.00  0.61           N  
ATOM   1220  CA  TYR A  81     -12.774 -15.993  26.804  1.00  0.61           C  
ATOM   1221  C   TYR A  81     -11.564 -15.104  26.566  1.00  0.61           C  
ATOM   1222  O   TYR A  81     -11.080 -14.427  27.480  1.00  0.61           O  
ATOM   1223  CB  TYR A  81     -14.048 -15.167  26.563  1.00  0.61           C  
ATOM   1224  CG  TYR A  81     -15.332 -15.963  26.457  1.00  0.61           C  
ATOM   1225  CD1 TYR A  81     -16.071 -16.315  27.571  1.00  0.61           C  
ATOM   1226  CD2 TYR A  81     -15.763 -16.331  25.203  1.00  0.61           C  
ATOM   1227  CE1 TYR A  81     -17.238 -17.049  27.409  1.00  0.61           C  
ATOM   1228  CE2 TYR A  81     -16.906 -17.061  25.038  1.00  0.61           C  
ATOM   1229  CZ  TYR A  81     -17.646 -17.427  26.129  1.00  0.61           C  
ATOM   1230  OH  TYR A  81     -18.793 -18.162  25.946  1.00  0.61           O  
ATOM   1231  H   TYR A  81     -12.694 -15.990  28.943  1.00  0.61           H  
ATOM   1232  HA  TYR A  81     -12.735 -16.796  26.073  1.00  0.61           H  
ATOM   1233 1HB  TYR A  81     -14.165 -14.451  27.378  1.00  0.61           H  
ATOM   1234 2HB  TYR A  81     -13.930 -14.593  25.641  1.00  0.61           H  
ATOM   1235  HD1 TYR A  81     -15.740 -16.021  28.569  1.00  0.61           H  
ATOM   1236  HD2 TYR A  81     -15.180 -16.040  24.336  1.00  0.61           H  
ATOM   1237  HE1 TYR A  81     -17.826 -17.331  28.283  1.00  0.61           H  
ATOM   1238  HE2 TYR A  81     -17.226 -17.347  24.036  1.00  0.61           H  
ATOM   1239  HH  TYR A  81     -18.922 -18.326  25.004  1.00  0.61           H  
ATOM   1240  N   SER A  82     -11.114 -15.071  25.314  1.00  0.60           N  
ATOM   1241  CA  SER A  82     -10.045 -14.169  24.896  1.00  0.60           C  
ATOM   1242  C   SER A  82     -10.643 -13.046  24.084  1.00  0.60           C  
ATOM   1243  O   SER A  82     -11.399 -13.307  23.147  1.00  0.60           O  
ATOM   1244  CB  SER A  82      -8.993 -14.872  24.085  1.00  0.60           C  
ATOM   1245  OG  SER A  82      -8.063 -13.954  23.613  1.00  0.60           O  
ATOM   1246  H   SER A  82     -11.554 -15.688  24.629  1.00  0.60           H  
ATOM   1247  HA  SER A  82      -9.577 -13.740  25.778  1.00  0.60           H  
ATOM   1248 1HB  SER A  82      -8.493 -15.596  24.717  1.00  0.60           H  
ATOM   1249 2HB  SER A  82      -9.445 -15.402  23.260  1.00  0.60           H  
ATOM   1250  HG  SER A  82      -7.987 -13.296  24.317  1.00  0.60           H  
ATOM   1251  N   ILE A  83     -10.362 -11.805  24.486  1.00  0.60           N  
ATOM   1252  CA  ILE A  83     -10.937 -10.616  23.860  1.00  0.60           C  
ATOM   1253  C   ILE A  83      -9.933  -9.614  23.291  1.00  0.60           C  
ATOM   1254  O   ILE A  83      -9.014  -9.175  23.991  1.00  0.60           O  
ATOM   1255  CB  ILE A  83     -11.809  -9.870  24.872  1.00  0.60           C  
ATOM   1256  CG1 ILE A  83     -12.886 -10.795  25.420  1.00  0.60           C  
ATOM   1257  CG2 ILE A  83     -12.436  -8.641  24.226  1.00  0.60           C  
ATOM   1258  CD1 ILE A  83     -12.462 -11.499  26.675  1.00  0.60           C  
ATOM   1259  H   ILE A  83      -9.733 -11.687  25.278  1.00  0.60           H  
ATOM   1260  HA  ILE A  83     -11.572 -10.948  23.044  1.00  0.60           H  
ATOM   1261  HB  ILE A  83     -11.190  -9.574  25.700  1.00  0.60           H  
ATOM   1262 1HG1 ILE A  83     -13.776 -10.208  25.636  1.00  0.60           H  
ATOM   1263 2HG1 ILE A  83     -13.135 -11.541  24.674  1.00  0.60           H  
ATOM   1264 1HG2 ILE A  83     -13.031  -8.128  24.954  1.00  0.60           H  
ATOM   1265 2HG2 ILE A  83     -11.664  -7.969  23.862  1.00  0.60           H  
ATOM   1266 3HG2 ILE A  83     -13.065  -8.957  23.391  1.00  0.60           H  
ATOM   1267 1HD1 ILE A  83     -13.267 -12.136  27.027  1.00  0.60           H  
ATOM   1268 2HD1 ILE A  83     -11.589 -12.098  26.496  1.00  0.60           H  
ATOM   1269 3HD1 ILE A  83     -12.219 -10.789  27.416  1.00  0.60           H  
ATOM   1270  N   THR A  84     -10.124  -9.240  22.023  1.00  0.61           N  
ATOM   1271  CA  THR A  84      -9.286  -8.243  21.348  1.00  0.61           C  
ATOM   1272  C   THR A  84     -10.130  -7.098  20.792  1.00  0.61           C  
ATOM   1273  O   THR A  84     -11.318  -7.275  20.505  1.00  0.61           O  
ATOM   1274  CB  THR A  84      -8.500  -8.864  20.181  1.00  0.61           C  
ATOM   1275  OG1 THR A  84      -9.420  -9.425  19.250  1.00  0.61           O  
ATOM   1276  CG2 THR A  84      -7.544  -9.883  20.614  1.00  0.61           C  
ATOM   1277  H   THR A  84     -10.902  -9.667  21.514  1.00  0.61           H  
ATOM   1278  HA  THR A  84      -8.579  -7.824  22.067  1.00  0.61           H  
ATOM   1279  HB  THR A  84      -7.940  -8.069  19.678  1.00  0.61           H  
ATOM   1280  HG1 THR A  84      -9.989 -10.058  19.718  1.00  0.61           H  
ATOM   1281 1HG2 THR A  84      -7.012 -10.275  19.750  1.00  0.61           H  
ATOM   1282 2HG2 THR A  84      -6.843  -9.418  21.276  1.00  0.61           H  
ATOM   1283 3HG2 THR A  84      -8.075 -10.687  21.113  1.00  0.61           H  
ATOM   1284  N   VAL A  85      -9.510  -5.934  20.591  1.00  0.65           N  
ATOM   1285  CA  VAL A  85     -10.220  -4.790  20.021  1.00  0.65           C  
ATOM   1286  C   VAL A  85      -9.434  -4.188  18.842  1.00  0.65           C  
ATOM   1287  O   VAL A  85      -8.201  -4.110  18.884  1.00  0.65           O  
ATOM   1288  CB  VAL A  85     -10.458  -3.696  21.092  1.00  0.65           C  
ATOM   1289  CG1 VAL A  85     -11.277  -2.520  20.489  1.00  0.65           C  
ATOM   1290  CG2 VAL A  85     -11.133  -4.289  22.337  1.00  0.65           C  
ATOM   1291  H   VAL A  85      -8.533  -5.833  20.866  1.00  0.65           H  
ATOM   1292  HA  VAL A  85     -11.186  -5.127  19.654  1.00  0.65           H  
ATOM   1293  HB  VAL A  85      -9.491  -3.281  21.383  1.00  0.65           H  
ATOM   1294 1HG1 VAL A  85     -11.396  -1.762  21.227  1.00  0.65           H  
ATOM   1295 2HG1 VAL A  85     -10.782  -2.097  19.646  1.00  0.65           H  
ATOM   1296 3HG1 VAL A  85     -12.251  -2.874  20.174  1.00  0.65           H  
ATOM   1297 1HG2 VAL A  85     -11.266  -3.505  23.080  1.00  0.65           H  
ATOM   1298 2HG2 VAL A  85     -12.083  -4.703  22.079  1.00  0.65           H  
ATOM   1299 3HG2 VAL A  85     -10.509  -5.070  22.758  1.00  0.65           H  
ATOM   1300  N   ALA A  86     -10.134  -3.806  17.768  1.00  0.70           N  
ATOM   1301  CA  ALA A  86      -9.463  -3.144  16.639  1.00  0.70           C  
ATOM   1302  C   ALA A  86     -10.263  -1.951  16.151  1.00  0.70           C  
ATOM   1303  O   ALA A  86     -11.489  -1.984  16.070  1.00  0.70           O  
ATOM   1304  CB  ALA A  86      -9.275  -4.096  15.475  1.00  0.70           C  
ATOM   1305  H   ALA A  86     -11.145  -3.951  17.763  1.00  0.70           H  
ATOM   1306  HA  ALA A  86      -8.488  -2.794  16.975  1.00  0.70           H  
ATOM   1307 1HB  ALA A  86      -8.754  -3.576  14.661  1.00  0.70           H  
ATOM   1308 2HB  ALA A  86      -8.690  -4.931  15.797  1.00  0.70           H  
ATOM   1309 3HB  ALA A  86     -10.244  -4.442  15.124  1.00  0.70           H  
ATOM   1310  N   ALA A  87      -9.575  -0.881  15.790  1.00  0.77           N  
ATOM   1311  CA  ALA A  87     -10.283   0.274  15.261  1.00  0.77           C  
ATOM   1312  C   ALA A  87     -10.658   0.014  13.816  1.00  0.77           C  
ATOM   1313  O   ALA A  87      -9.913  -0.639  13.092  1.00  0.77           O  
ATOM   1314  CB  ALA A  87      -9.427   1.528  15.397  1.00  0.77           C  
ATOM   1315  H   ALA A  87      -8.568  -0.873  15.866  1.00  0.77           H  
ATOM   1316  HA  ALA A  87     -11.204   0.410  15.820  1.00  0.77           H  
ATOM   1317 1HB  ALA A  87      -9.983   2.380  15.006  1.00  0.77           H  
ATOM   1318 2HB  ALA A  87      -9.190   1.700  16.443  1.00  0.77           H  
ATOM   1319 3HB  ALA A  87      -8.503   1.408  14.832  1.00  0.77           H  
ATOM   1320  N   TYR A  88     -11.778   0.564  13.385  1.00  0.84           N  
ATOM   1321  CA  TYR A  88     -12.205   0.529  11.991  1.00  0.84           C  
ATOM   1322  C   TYR A  88     -12.244   1.929  11.447  1.00  0.84           C  
ATOM   1323  O   TYR A  88     -12.904   2.798  12.025  1.00  0.84           O  
ATOM   1324  CB  TYR A  88     -13.565  -0.148  11.843  1.00  0.84           C  
ATOM   1325  CG  TYR A  88     -14.160  -0.001  10.457  1.00  0.84           C  
ATOM   1326  CD1 TYR A  88     -13.542  -0.575   9.370  1.00  0.84           C  
ATOM   1327  CD2 TYR A  88     -15.351   0.699  10.288  1.00  0.84           C  
ATOM   1328  CE1 TYR A  88     -14.086  -0.452   8.116  1.00  0.84           C  
ATOM   1329  CE2 TYR A  88     -15.902   0.823   9.028  1.00  0.84           C  
ATOM   1330  CZ  TYR A  88     -15.269   0.249   7.942  1.00  0.84           C  
ATOM   1331  OH  TYR A  88     -15.802   0.365   6.675  1.00  0.84           O  
ATOM   1332  H   TYR A  88     -12.373   1.038  14.050  1.00  0.84           H  
ATOM   1333  HA  TYR A  88     -11.474  -0.028  11.408  1.00  0.84           H  
ATOM   1334 1HB  TYR A  88     -13.465  -1.214  12.059  1.00  0.84           H  
ATOM   1335 2HB  TYR A  88     -14.267   0.269  12.564  1.00  0.84           H  
ATOM   1336  HD1 TYR A  88     -12.618  -1.114   9.505  1.00  0.84           H  
ATOM   1337  HD2 TYR A  88     -15.849   1.145  11.152  1.00  0.84           H  
ATOM   1338  HE1 TYR A  88     -13.583  -0.905   7.264  1.00  0.84           H  
ATOM   1339  HE2 TYR A  88     -16.831   1.368   8.891  1.00  0.84           H  
ATOM   1340  HH  TYR A  88     -15.340  -0.235   6.083  1.00  0.84           H  
ATOM   1341  N   THR A  89     -11.575   2.132  10.312  1.00  0.91           N  
ATOM   1342  CA  THR A  89     -11.482   3.447   9.712  1.00  0.91           C  
ATOM   1343  C   THR A  89     -12.030   3.537   8.302  1.00  0.91           C  
ATOM   1344  O   THR A  89     -12.417   2.541   7.696  1.00  0.91           O  
ATOM   1345  CB  THR A  89     -10.009   3.881   9.619  1.00  0.91           C  
ATOM   1346  OG1 THR A  89      -9.343   3.074   8.621  1.00  0.91           O  
ATOM   1347  CG2 THR A  89      -9.306   3.689  10.970  1.00  0.91           C  
ATOM   1348  H   THR A  89     -11.046   1.371   9.880  1.00  0.91           H  
ATOM   1349  HA  THR A  89     -12.044   4.130  10.326  1.00  0.91           H  
ATOM   1350  HB  THR A  89      -9.947   4.929   9.334  1.00  0.91           H  
ATOM   1351  HG1 THR A  89      -9.253   2.150   8.972  1.00  0.91           H  
ATOM   1352 1HG2 THR A  89      -8.266   3.998  10.879  1.00  0.91           H  
ATOM   1353 2HG2 THR A  89      -9.788   4.288  11.707  1.00  0.91           H  
ATOM   1354 3HG2 THR A  89      -9.348   2.639  11.264  1.00  0.91           H  
ATOM   1355  N   THR A  90     -11.934   4.746   7.746  1.00  0.96           N  
ATOM   1356  CA  THR A  90     -12.302   5.043   6.362  1.00  0.96           C  
ATOM   1357  C   THR A  90     -11.342   4.411   5.336  1.00  0.96           C  
ATOM   1358  O   THR A  90     -11.598   4.473   4.132  1.00  0.96           O  
ATOM   1359  CB  THR A  90     -12.349   6.567   6.114  1.00  0.96           C  
ATOM   1360  OG1 THR A  90     -11.050   7.152   6.389  1.00  0.96           O  
ATOM   1361  CG2 THR A  90     -13.392   7.216   6.983  1.00  0.96           C  
ATOM   1362  H   THR A  90     -11.649   5.505   8.363  1.00  0.96           H  
ATOM   1363  HA  THR A  90     -13.296   4.635   6.182  1.00  0.96           H  
ATOM   1364  HB  THR A  90     -12.596   6.751   5.070  1.00  0.96           H  
ATOM   1365  HG1 THR A  90     -10.403   6.745   5.802  1.00  0.96           H  
ATOM   1366 1HG2 THR A  90     -13.413   8.287   6.786  1.00  0.96           H  
ATOM   1367 2HG2 THR A  90     -14.359   6.794   6.756  1.00  0.96           H  
ATOM   1368 3HG2 THR A  90     -13.162   7.042   8.023  1.00  0.96           H  
ATOM   1369  N   LYS A  91     -10.219   3.848   5.803  1.00  0.97           N  
ATOM   1370  CA  LYS A  91      -9.253   3.197   4.928  1.00  0.97           C  
ATOM   1371  C   LYS A  91      -9.337   1.676   5.092  1.00  0.97           C  
ATOM   1372  O   LYS A  91      -9.084   0.924   4.148  1.00  0.97           O  
ATOM   1373  CB  LYS A  91      -7.845   3.708   5.235  1.00  0.97           C  
ATOM   1374  CG  LYS A  91      -7.660   5.211   5.002  1.00  0.97           C  
ATOM   1375  CD  LYS A  91      -7.778   5.571   3.537  1.00  0.97           C  
ATOM   1376  CE  LYS A  91      -7.480   7.045   3.312  1.00  0.97           C  
ATOM   1377  NZ  LYS A  91      -7.625   7.428   1.880  1.00  0.97           N  
ATOM   1378  H   LYS A  91     -10.038   3.812   6.804  1.00  0.97           H  
ATOM   1379  HA  LYS A  91      -9.496   3.436   3.893  1.00  0.97           H  
ATOM   1380 1HB  LYS A  91      -7.612   3.510   6.286  1.00  0.97           H  
ATOM   1381 2HB  LYS A  91      -7.116   3.174   4.628  1.00  0.97           H  
ATOM   1382 1HG  LYS A  91      -8.437   5.739   5.533  1.00  0.97           H  
ATOM   1383 2HG  LYS A  91      -6.704   5.546   5.377  1.00  0.97           H  
ATOM   1384 1HD  LYS A  91      -7.071   4.975   2.958  1.00  0.97           H  
ATOM   1385 2HD  LYS A  91      -8.789   5.352   3.185  1.00  0.97           H  
ATOM   1386 1HE  LYS A  91      -8.166   7.642   3.911  1.00  0.97           H  
ATOM   1387 2HE  LYS A  91      -6.457   7.253   3.635  1.00  0.97           H  
ATOM   1388 1HZ  LYS A  91      -7.419   8.411   1.768  1.00  0.97           H  
ATOM   1389 2HZ  LYS A  91      -6.983   6.884   1.322  1.00  0.97           H  
ATOM   1390 3HZ  LYS A  91      -8.573   7.245   1.579  1.00  0.97           H  
ATOM   1391  N   GLY A  92      -9.704   1.230   6.295  1.00  0.95           N  
ATOM   1392  CA  GLY A  92      -9.805  -0.199   6.594  1.00  0.95           C  
ATOM   1393  C   GLY A  92      -9.597  -0.502   8.075  1.00  0.95           C  
ATOM   1394  O   GLY A  92      -9.464   0.416   8.897  1.00  0.95           O  
ATOM   1395  H   GLY A  92      -9.884   1.903   7.031  1.00  0.95           H  
ATOM   1396 1HA  GLY A  92     -10.787  -0.560   6.288  1.00  0.95           H  
ATOM   1397 2HA  GLY A  92      -9.068  -0.745   6.006  1.00  0.95           H  
ATOM   1398  N   ASP A  93      -9.618  -1.788   8.425  1.00  0.90           N  
ATOM   1399  CA  ASP A  93      -9.428  -2.181   9.817  1.00  0.90           C  
ATOM   1400  C   ASP A  93      -8.012  -1.838  10.249  1.00  0.90           C  
ATOM   1401  O   ASP A  93      -7.081  -1.943   9.445  1.00  0.90           O  
ATOM   1402  CB  ASP A  93      -9.645  -3.674  10.022  1.00  0.90           C  
ATOM   1403  CG  ASP A  93     -11.059  -4.088   9.750  1.00  0.90           C  
ATOM   1404  OD1 ASP A  93     -11.850  -3.224   9.514  1.00  0.90           O  
ATOM   1405  OD2 ASP A  93     -11.375  -5.249   9.847  1.00  0.90           O  
ATOM   1406  H   ASP A  93      -9.741  -2.499   7.716  1.00  0.90           H  
ATOM   1407  HA  ASP A  93     -10.123  -1.629  10.447  1.00  0.90           H  
ATOM   1408 1HB  ASP A  93      -8.977  -4.233   9.369  1.00  0.90           H  
ATOM   1409 2HB  ASP A  93      -9.386  -3.935  11.053  1.00  0.90           H  
ATOM   1410  N   GLY A  94      -7.836  -1.466  11.505  1.00  0.83           N  
ATOM   1411  CA  GLY A  94      -6.511  -1.226  12.042  1.00  0.83           C  
ATOM   1412  C   GLY A  94      -5.972  -2.482  12.693  1.00  0.83           C  
ATOM   1413  O   GLY A  94      -6.626  -3.529  12.700  1.00  0.83           O  
ATOM   1414  H   GLY A  94      -8.636  -1.346  12.112  1.00  0.83           H  
ATOM   1415 1HA  GLY A  94      -5.836  -0.896  11.254  1.00  0.83           H  
ATOM   1416 2HA  GLY A  94      -6.562  -0.431  12.785  1.00  0.83           H  
ATOM   1417  N   ALA A  95      -4.785  -2.363  13.261  1.00  0.76           N  
ATOM   1418  CA  ALA A  95      -4.145  -3.468  13.949  1.00  0.76           C  
ATOM   1419  C   ALA A  95      -4.962  -3.891  15.164  1.00  0.76           C  
ATOM   1420  O   ALA A  95      -5.610  -3.071  15.815  1.00  0.76           O  
ATOM   1421  CB  ALA A  95      -2.739  -3.077  14.357  1.00  0.76           C  
ATOM   1422  H   ALA A  95      -4.292  -1.471  13.185  1.00  0.76           H  
ATOM   1423  HA  ALA A  95      -4.096  -4.314  13.264  1.00  0.76           H  
ATOM   1424 1HB  ALA A  95      -2.255  -3.915  14.858  1.00  0.76           H  
ATOM   1425 2HB  ALA A  95      -2.166  -2.793  13.475  1.00  0.76           H  
ATOM   1426 3HB  ALA A  95      -2.801  -2.249  15.023  1.00  0.76           H  
ATOM   1427  N   ARG A  96      -4.940  -5.181  15.472  1.00  0.70           N  
ATOM   1428  CA  ARG A  96      -5.642  -5.666  16.654  1.00  0.70           C  
ATOM   1429  C   ARG A  96      -4.811  -5.460  17.904  1.00  0.70           C  
ATOM   1430  O   ARG A  96      -3.582  -5.566  17.866  1.00  0.70           O  
ATOM   1431  CB  ARG A  96      -5.965  -7.146  16.536  1.00  0.70           C  
ATOM   1432  CG  ARG A  96      -6.950  -7.528  15.441  1.00  0.70           C  
ATOM   1433  CD  ARG A  96      -7.233  -8.988  15.450  1.00  0.70           C  
ATOM   1434  NE  ARG A  96      -8.147  -9.376  14.382  1.00  0.70           N  
ATOM   1435  CZ  ARG A  96      -9.493  -9.333  14.480  1.00  0.70           C  
ATOM   1436  NH1 ARG A  96     -10.049  -8.912  15.588  1.00  0.70           N  
ATOM   1437  NH2 ARG A  96     -10.246  -9.715  13.463  1.00  0.70           N  
ATOM   1438  H   ARG A  96      -4.421  -5.827  14.896  1.00  0.70           H  
ATOM   1439  HA  ARG A  96      -6.570  -5.109  16.769  1.00  0.70           H  
ATOM   1440 1HB  ARG A  96      -5.047  -7.703  16.363  1.00  0.70           H  
ATOM   1441 2HB  ARG A  96      -6.379  -7.493  17.487  1.00  0.70           H  
ATOM   1442 1HG  ARG A  96      -7.889  -7.020  15.608  1.00  0.70           H  
ATOM   1443 2HG  ARG A  96      -6.550  -7.249  14.465  1.00  0.70           H  
ATOM   1444 1HD  ARG A  96      -6.304  -9.542  15.323  1.00  0.70           H  
ATOM   1445 2HD  ARG A  96      -7.690  -9.260  16.406  1.00  0.70           H  
ATOM   1446  HE  ARG A  96      -7.747  -9.708  13.514  1.00  0.70           H  
ATOM   1447 1HH1 ARG A  96      -9.471  -8.624  16.366  1.00  0.70           H  
ATOM   1448 2HH1 ARG A  96     -11.063  -8.880  15.685  1.00  0.70           H  
ATOM   1449 1HH2 ARG A  96      -9.815 -10.041  12.610  1.00  0.70           H  
ATOM   1450 2HH2 ARG A  96     -11.253  -9.681  13.541  1.00  0.70           H  
ATOM   1451  N   SER A  97      -5.487  -5.230  19.021  1.00  0.65           N  
ATOM   1452  CA  SER A  97      -4.828  -5.119  20.311  1.00  0.65           C  
ATOM   1453  C   SER A  97      -4.371  -6.483  20.805  1.00  0.65           C  
ATOM   1454  O   SER A  97      -4.827  -7.518  20.315  1.00  0.65           O  
ATOM   1455  CB  SER A  97      -5.794  -4.598  21.341  1.00  0.65           C  
ATOM   1456  OG  SER A  97      -6.739  -5.597  21.649  1.00  0.65           O  
ATOM   1457  H   SER A  97      -6.492  -5.078  18.970  1.00  0.65           H  
ATOM   1458  HA  SER A  97      -3.965  -4.459  20.218  1.00  0.65           H  
ATOM   1459 1HB  SER A  97      -5.261  -4.299  22.241  1.00  0.65           H  
ATOM   1460 2HB  SER A  97      -6.304  -3.715  20.946  1.00  0.65           H  
ATOM   1461  HG  SER A  97      -6.269  -6.209  22.261  1.00  0.65           H  
ATOM   1462  N   LYS A  98      -3.505  -6.479  21.809  1.00  0.62           N  
ATOM   1463  CA  LYS A  98      -3.105  -7.711  22.473  1.00  0.62           C  
ATOM   1464  C   LYS A  98      -4.359  -8.234  23.184  1.00  0.62           C  
ATOM   1465  O   LYS A  98      -5.103  -7.413  23.724  1.00  0.62           O  
ATOM   1466  CB  LYS A  98      -1.974  -7.434  23.476  1.00  0.62           C  
ATOM   1467  CG  LYS A  98      -1.408  -8.656  24.187  1.00  0.62           C  
ATOM   1468  CD  LYS A  98      -0.258  -8.280  25.109  1.00  0.62           C  
ATOM   1469  CE  LYS A  98       0.289  -9.503  25.827  1.00  0.62           C  
ATOM   1470  NZ  LYS A  98       1.418  -9.156  26.732  1.00  0.62           N  
ATOM   1471  H   LYS A  98      -3.136  -5.598  22.137  1.00  0.62           H  
ATOM   1472  HA  LYS A  98      -2.766  -8.412  21.717  1.00  0.62           H  
ATOM   1473 1HB  LYS A  98      -1.147  -6.942  22.962  1.00  0.62           H  
ATOM   1474 2HB  LYS A  98      -2.333  -6.749  24.244  1.00  0.62           H  
ATOM   1475 1HG  LYS A  98      -2.199  -9.143  24.771  1.00  0.62           H  
ATOM   1476 2HG  LYS A  98      -1.032  -9.362  23.452  1.00  0.62           H  
ATOM   1477 1HD  LYS A  98       0.542  -7.818  24.529  1.00  0.62           H  
ATOM   1478 2HD  LYS A  98      -0.609  -7.564  25.851  1.00  0.62           H  
ATOM   1479 1HE  LYS A  98      -0.510  -9.956  26.414  1.00  0.62           H  
ATOM   1480 2HE  LYS A  98       0.637 -10.225  25.088  1.00  0.62           H  
ATOM   1481 1HZ  LYS A  98       1.753  -9.991  27.190  1.00  0.62           H  
ATOM   1482 2HZ  LYS A  98       2.168  -8.744  26.193  1.00  0.62           H  
ATOM   1483 3HZ  LYS A  98       1.102  -8.495  27.426  1.00  0.62           H  
ATOM   1484  N   PRO A  99      -4.685  -9.536  23.133  1.00  0.60           N  
ATOM   1485  CA  PRO A  99      -5.838 -10.102  23.798  1.00  0.60           C  
ATOM   1486  C   PRO A  99      -5.763 -10.078  25.296  1.00  0.60           C  
ATOM   1487  O   PRO A  99      -4.697 -10.271  25.887  1.00  0.60           O  
ATOM   1488  CB  PRO A  99      -5.846 -11.553  23.304  1.00  0.60           C  
ATOM   1489  CG  PRO A  99      -4.420 -11.833  22.880  1.00  0.60           C  
ATOM   1490  CD  PRO A  99      -3.900 -10.506  22.349  1.00  0.60           C  
ATOM   1491  HA  PRO A  99      -6.730  -9.566  23.472  1.00  0.60           H  
ATOM   1492 1HB  PRO A  99      -6.159 -12.204  24.131  1.00  0.60           H  
ATOM   1493 2HB  PRO A  99      -6.572 -11.695  22.510  1.00  0.60           H  
ATOM   1494 1HG  PRO A  99      -3.840 -12.202  23.739  1.00  0.60           H  
ATOM   1495 2HG  PRO A  99      -4.405 -12.632  22.122  1.00  0.60           H  
ATOM   1496 1HD  PRO A  99      -2.840 -10.452  22.560  1.00  0.60           H  
ATOM   1497 2HD  PRO A  99      -4.122 -10.393  21.273  1.00  0.60           H  
ATOM   1498  N   LYS A 100      -6.927  -9.932  25.901  1.00  0.59           N  
ATOM   1499  CA  LYS A 100      -7.061 -10.025  27.336  1.00  0.59           C  
ATOM   1500  C   LYS A 100      -7.859 -11.287  27.601  1.00  0.59           C  
ATOM   1501  O   LYS A 100      -8.697 -11.661  26.777  1.00  0.59           O  
ATOM   1502  CB  LYS A 100      -7.780  -8.801  27.880  1.00  0.59           C  
ATOM   1503  CG  LYS A 100      -7.158  -7.460  27.504  1.00  0.59           C  
ATOM   1504  CD  LYS A 100      -5.764  -7.276  28.048  1.00  0.59           C  
ATOM   1505  CE  LYS A 100      -5.765  -7.085  29.551  1.00  0.59           C  
ATOM   1506  NZ  LYS A 100      -4.424  -6.689  30.045  1.00  0.59           N  
ATOM   1507  H   LYS A 100      -7.749  -9.730  25.331  1.00  0.59           H  
ATOM   1508  HA  LYS A 100      -6.079 -10.122  27.798  1.00  0.59           H  
ATOM   1509 1HB  LYS A 100      -8.793  -8.804  27.494  1.00  0.59           H  
ATOM   1510 2HB  LYS A 100      -7.845  -8.861  28.966  1.00  0.59           H  
ATOM   1511 1HG  LYS A 100      -7.133  -7.353  26.417  1.00  0.59           H  
ATOM   1512 2HG  LYS A 100      -7.775  -6.665  27.911  1.00  0.59           H  
ATOM   1513 1HD  LYS A 100      -5.149  -8.141  27.790  1.00  0.59           H  
ATOM   1514 2HD  LYS A 100      -5.324  -6.388  27.590  1.00  0.59           H  
ATOM   1515 1HE  LYS A 100      -6.485  -6.317  29.819  1.00  0.59           H  
ATOM   1516 2HE  LYS A 100      -6.056  -8.021  30.027  1.00  0.59           H  
ATOM   1517 1HZ  LYS A 100      -4.453  -6.571  31.046  1.00  0.59           H  
ATOM   1518 2HZ  LYS A 100      -3.753  -7.402  29.805  1.00  0.59           H  
ATOM   1519 3HZ  LYS A 100      -4.164  -5.813  29.608  1.00  0.59           H  
ATOM   1520  N   VAL A 101      -7.620 -11.953  28.724  1.00  0.59           N  
ATOM   1521  CA  VAL A 101      -8.386 -13.161  29.010  1.00  0.59           C  
ATOM   1522  C   VAL A 101      -9.126 -13.091  30.332  1.00  0.59           C  
ATOM   1523  O   VAL A 101      -8.531 -12.803  31.376  1.00  0.59           O  
ATOM   1524  CB  VAL A 101      -7.469 -14.398  28.986  1.00  0.59           C  
ATOM   1525  CG1 VAL A 101      -8.259 -15.613  29.322  1.00  0.59           C  
ATOM   1526  CG2 VAL A 101      -6.855 -14.562  27.594  1.00  0.59           C  
ATOM   1527  H   VAL A 101      -6.920 -11.629  29.376  1.00  0.59           H  
ATOM   1528  HA  VAL A 101      -9.126 -13.285  28.227  1.00  0.59           H  
ATOM   1529  HB  VAL A 101      -6.686 -14.284  29.732  1.00  0.59           H  
ATOM   1530 1HG1 VAL A 101      -7.614 -16.488  29.307  1.00  0.59           H  
ATOM   1531 2HG1 VAL A 101      -8.695 -15.500  30.313  1.00  0.59           H  
ATOM   1532 3HG1 VAL A 101      -9.052 -15.730  28.583  1.00  0.59           H  
ATOM   1533 1HG2 VAL A 101      -6.217 -15.443  27.582  1.00  0.59           H  
ATOM   1534 2HG2 VAL A 101      -7.652 -14.686  26.871  1.00  0.59           H  
ATOM   1535 3HG2 VAL A 101      -6.265 -13.686  27.336  1.00  0.59           H  
ATOM   1536  N   VAL A 102     -10.433 -13.324  30.263  1.00  0.61           N  
ATOM   1537  CA  VAL A 102     -11.300 -13.287  31.435  1.00  0.61           C  
ATOM   1538  C   VAL A 102     -12.190 -14.498  31.518  1.00  0.61           C  
ATOM   1539  O   VAL A 102     -12.400 -15.181  30.521  1.00  0.61           O  
ATOM   1540  CB  VAL A 102     -12.202 -12.056  31.433  1.00  0.61           C  
ATOM   1541  CG1 VAL A 102     -11.365 -10.808  31.437  1.00  0.61           C  
ATOM   1542  CG2 VAL A 102     -13.109 -12.115  30.265  1.00  0.61           C  
ATOM   1543  H   VAL A 102     -10.819 -13.570  29.348  1.00  0.61           H  
ATOM   1544  HA  VAL A 102     -10.671 -13.259  32.327  1.00  0.61           H  
ATOM   1545  HB  VAL A 102     -12.783 -12.051  32.347  1.00  0.61           H  
ATOM   1546 1HG1 VAL A 102     -12.000  -9.961  31.488  1.00  0.61           H  
ATOM   1547 2HG1 VAL A 102     -10.716 -10.809  32.312  1.00  0.61           H  
ATOM   1548 3HG1 VAL A 102     -10.758 -10.759  30.537  1.00  0.61           H  
ATOM   1549 1HG2 VAL A 102     -13.748 -11.257  30.280  1.00  0.61           H  
ATOM   1550 2HG2 VAL A 102     -12.513 -12.125  29.368  1.00  0.61           H  
ATOM   1551 3HG2 VAL A 102     -13.713 -13.024  30.313  1.00  0.61           H  
ATOM   1552  N   THR A 103     -12.764 -14.729  32.688  1.00  0.66           N  
ATOM   1553  CA  THR A 103     -13.709 -15.820  32.879  1.00  0.66           C  
ATOM   1554  C   THR A 103     -15.047 -15.235  33.310  1.00  0.66           C  
ATOM   1555  O   THR A 103     -15.075 -14.320  34.138  1.00  0.66           O  
ATOM   1556  CB  THR A 103     -13.178 -16.837  33.917  1.00  0.66           C  
ATOM   1557  OG1 THR A 103     -11.893 -17.355  33.479  1.00  0.66           O  
ATOM   1558  CG2 THR A 103     -14.133 -18.028  34.066  1.00  0.66           C  
ATOM   1559  H   THR A 103     -12.546 -14.131  33.474  1.00  0.66           H  
ATOM   1560  HA  THR A 103     -13.870 -16.323  31.940  1.00  0.66           H  
ATOM   1561  HB  THR A 103     -13.061 -16.338  34.877  1.00  0.66           H  
ATOM   1562  HG1 THR A 103     -12.034 -18.090  32.875  1.00  0.66           H  
ATOM   1563 1HG2 THR A 103     -13.730 -18.726  34.795  1.00  0.66           H  
ATOM   1564 2HG2 THR A 103     -15.100 -17.694  34.396  1.00  0.66           H  
ATOM   1565 3HG2 THR A 103     -14.235 -18.527  33.115  1.00  0.66           H  
ATOM   1566  N   THR A 104     -16.148 -15.739  32.752  1.00  0.75           N  
ATOM   1567  CA  THR A 104     -17.459 -15.217  33.131  1.00  0.75           C  
ATOM   1568  C   THR A 104     -17.672 -15.524  34.603  1.00  0.75           C  
ATOM   1569  O   THR A 104     -16.956 -16.352  35.163  1.00  0.75           O  
ATOM   1570  CB  THR A 104     -18.582 -15.826  32.275  1.00  0.75           C  
ATOM   1571  OG1 THR A 104     -18.639 -17.263  32.460  1.00  0.75           O  
ATOM   1572  CG2 THR A 104     -18.370 -15.508  30.804  1.00  0.75           C  
ATOM   1573  H   THR A 104     -16.053 -16.472  32.048  1.00  0.75           H  
ATOM   1574  HA  THR A 104     -17.466 -14.134  33.000  1.00  0.75           H  
ATOM   1575  HB  THR A 104     -19.536 -15.398  32.582  1.00  0.75           H  
ATOM   1576  HG1 THR A 104     -19.144 -17.651  31.696  1.00  0.75           H  
ATOM   1577 1HG2 THR A 104     -19.187 -15.940  30.234  1.00  0.75           H  
ATOM   1578 2HG2 THR A 104     -18.354 -14.428  30.659  1.00  0.75           H  
ATOM   1579 3HG2 THR A 104     -17.426 -15.936  30.473  1.00  0.75           H  
ATOM   1580  N   THR A 105     -18.664 -14.917  35.247  1.00  0.90           N  
ATOM   1581  CA  THR A 105     -18.733 -15.124  36.699  1.00  0.90           C  
ATOM   1582  C   THR A 105     -19.300 -16.464  37.125  1.00  0.90           C  
ATOM   1583  O   THR A 105     -19.169 -16.855  38.286  1.00  0.90           O  
ATOM   1584  CB  THR A 105     -19.612 -14.071  37.374  1.00  0.90           C  
ATOM   1585  OG1 THR A 105     -20.955 -14.238  36.945  1.00  0.90           O  
ATOM   1586  CG2 THR A 105     -19.147 -12.659  36.975  1.00  0.90           C  
ATOM   1587  H   THR A 105     -19.304 -14.276  34.766  1.00  0.90           H  
ATOM   1588  HA  THR A 105     -17.721 -15.043  37.097  1.00  0.90           H  
ATOM   1589  HB  THR A 105     -19.562 -14.192  38.455  1.00  0.90           H  
ATOM   1590  HG1 THR A 105     -21.249 -15.176  37.113  1.00  0.90           H  
ATOM   1591 1HG2 THR A 105     -19.786 -11.913  37.451  1.00  0.90           H  
ATOM   1592 2HG2 THR A 105     -18.116 -12.510  37.294  1.00  0.90           H  
ATOM   1593 3HG2 THR A 105     -19.208 -12.545  35.892  1.00  0.90           H  
ATOM   1594  N   GLY A 106     -19.945 -17.155  36.210  1.00  1.14           N  
ATOM   1595  CA  GLY A 106     -20.628 -18.371  36.585  1.00  1.14           C  
ATOM   1596  C   GLY A 106     -21.940 -17.895  37.128  1.00  1.14           C  
ATOM   1597  O   GLY A 106     -22.143 -16.680  37.213  1.00  1.14           O  
ATOM   1598  H   GLY A 106     -19.978 -16.802  35.265  1.00  1.14           H  
ATOM   1599 1HA  GLY A 106     -20.778 -19.015  35.729  1.00  1.14           H  
ATOM   1600 2HA  GLY A 106     -20.068 -18.914  37.346  1.00  1.14           H  
ATOM   1601  N   ALA A 107     -22.833 -18.799  37.510  1.00  1.46           N  
ATOM   1602  CA  ALA A 107     -24.120 -18.327  37.994  1.00  1.46           C  
ATOM   1603  C   ALA A 107     -23.906 -17.379  39.156  1.00  1.46           C  
ATOM   1604  O   ALA A 107     -23.093 -17.639  40.042  1.00  1.46           O  
ATOM   1605  CB  ALA A 107     -25.003 -19.480  38.414  1.00  1.46           C  
ATOM   1606  H   ALA A 107     -22.631 -19.788  37.458  1.00  1.46           H  
ATOM   1607  HA  ALA A 107     -24.613 -17.778  37.192  1.00  1.46           H  
ATOM   1608 1HB  ALA A 107     -25.962 -19.088  38.761  1.00  1.46           H  
ATOM   1609 2HB  ALA A 107     -25.166 -20.145  37.566  1.00  1.46           H  
ATOM   1610 3HB  ALA A 107     -24.523 -20.032  39.221  1.00  1.46           H  
ATOM   1611  N   VAL A 108     -24.667 -16.303  39.153  1.00  1.86           N  
ATOM   1612  CA  VAL A 108     -24.603 -15.280  40.174  1.00  1.86           C  
ATOM   1613  C   VAL A 108     -25.495 -15.664  41.341  1.00  1.86           C  
ATOM   1614  O   VAL A 108     -25.045 -15.642  42.492  1.00  1.86           O  
ATOM   1615  CB  VAL A 108     -25.027 -13.936  39.561  1.00  1.86           C  
ATOM   1616  CG1 VAL A 108     -25.092 -12.867  40.627  1.00  1.86           C  
ATOM   1617  CG2 VAL A 108     -24.027 -13.559  38.454  1.00  1.86           C  
ATOM   1618  H   VAL A 108     -25.325 -16.174  38.395  1.00  1.86           H  
ATOM   1619  HA  VAL A 108     -23.571 -15.200  40.524  1.00  1.86           H  
ATOM   1620  HB  VAL A 108     -26.033 -14.039  39.132  1.00  1.86           H  
ATOM   1621 1HG1 VAL A 108     -25.405 -11.926  40.180  1.00  1.86           H  
ATOM   1622 2HG1 VAL A 108     -25.812 -13.160  41.387  1.00  1.86           H  
ATOM   1623 3HG1 VAL A 108     -24.110 -12.748  41.082  1.00  1.86           H  
ATOM   1624 1HG2 VAL A 108     -24.322 -12.616  37.999  1.00  1.86           H  
ATOM   1625 2HG2 VAL A 108     -23.027 -13.456  38.881  1.00  1.86           H  
ATOM   1626 3HG2 VAL A 108     -24.015 -14.340  37.700  1.00  1.86           H  
ATOM   1627  N   PRO A 109     -26.681 -16.174  40.964  1.00  2.28           N  
ATOM   1628  CA  PRO A 109     -28.031 -16.737  40.678  1.00  2.28           C  
ATOM   1629  C   PRO A 109     -28.669 -15.854  39.620  1.00  2.28           C  
ATOM   1630  O   PRO A 109     -28.426 -16.052  38.431  1.00  2.28           O  
ATOM   1631  OXT PRO A 109     -29.214 -14.808  39.960  1.00  2.28           O  
ATOM   1632  CB  PRO A 109     -28.903 -16.770  41.921  1.00  2.28           C  
ATOM   1633  CG  PRO A 109     -28.470 -15.803  42.662  1.00  2.28           C  
ATOM   1634  CD  PRO A 109     -27.070 -15.846  42.490  1.00  2.28           C  
ATOM   1635  HA  PRO A 109     -27.904 -17.757  40.289  1.00  2.28           H  
ATOM   1636 1HB  PRO A 109     -29.962 -16.655  41.644  1.00  2.28           H  
ATOM   1637 2HB  PRO A 109     -28.811 -17.748  42.412  1.00  2.28           H  
ATOM   1638 1HG  PRO A 109     -28.907 -14.846  42.344  1.00  2.28           H  
ATOM   1639 2HG  PRO A 109     -28.772 -15.956  43.707  1.00  2.28           H  
ATOM   1640 1HD  PRO A 109     -26.796 -14.808  42.788  1.00  2.28           H  
ATOM   1641 2HD  PRO A 109     -26.695 -16.631  43.186  1.00  2.28           H  
ENDMDL

REMARK ID 77069 DOMAINID 75014 MODEL 4 2021-05-22_00000083_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.721   2.262  -4.484  1.00  6.08           N  
ATOM      2  CA  GLY A   1       1.737   1.225  -4.627  1.00  6.08           C  
ATOM      3  C   GLY A   1       2.365   0.871  -3.281  1.00  6.08           C  
ATOM      4  O   GLY A   1       2.175  -0.245  -2.803  1.00  6.08           O  
ATOM      5  H   GLY A   1       0.026   2.374  -5.207  1.00  6.08           H  
ATOM      6 1HA  GLY A   1       1.264   0.334  -5.042  1.00  6.08           H  
ATOM      7 2HA  GLY A   1       2.491   1.527  -5.349  1.00  6.08           H  
ATOM      8  N   PRO A   2       3.116   1.796  -2.642  1.00  5.18           N  
ATOM      9  CA  PRO A   2       3.742   1.656  -1.329  1.00  5.18           C  
ATOM     10  C   PRO A   2       2.738   1.343  -0.219  1.00  5.18           C  
ATOM     11  O   PRO A   2       3.113   0.828   0.838  1.00  5.18           O  
ATOM     12  CB  PRO A   2       4.369   3.039  -1.105  1.00  5.18           C  
ATOM     13  CG  PRO A   2       4.581   3.596  -2.491  1.00  5.18           C  
ATOM     14  CD  PRO A   2       3.399   3.097  -3.291  1.00  5.18           C  
ATOM     15  HA  PRO A   2       4.517   0.876  -1.379  1.00  5.18           H  
ATOM     16 1HB  PRO A   2       3.691   3.658  -0.499  1.00  5.18           H  
ATOM     17 2HB  PRO A   2       5.303   2.938  -0.536  1.00  5.18           H  
ATOM     18 1HG  PRO A   2       4.630   4.696  -2.456  1.00  5.18           H  
ATOM     19 2HG  PRO A   2       5.543   3.249  -2.893  1.00  5.18           H  
ATOM     20 1HD  PRO A   2       2.550   3.786  -3.179  1.00  5.18           H  
ATOM     21 2HD  PRO A   2       3.713   2.984  -4.327  1.00  5.18           H  
ATOM     22  N   THR A   3       1.472   1.690  -0.451  1.00  4.05           N  
ATOM     23  CA  THR A   3       0.411   1.456   0.512  1.00  4.05           C  
ATOM     24  C   THR A   3      -0.688   0.606  -0.134  1.00  4.05           C  
ATOM     25  O   THR A   3      -0.668  -0.622  -0.031  1.00  4.05           O  
ATOM     26  CB  THR A   3      -0.175   2.784   1.057  1.00  4.05           C  
ATOM     27  OG1 THR A   3      -0.641   3.594  -0.032  1.00  4.05           O  
ATOM     28  CG2 THR A   3       0.874   3.545   1.836  1.00  4.05           C  
ATOM     29  H   THR A   3       1.232   2.110  -1.335  1.00  4.05           H  
ATOM     30  HA  THR A   3       0.813   0.893   1.353  1.00  4.05           H  
ATOM     31  HB  THR A   3      -1.017   2.557   1.715  1.00  4.05           H  
ATOM     32  HG1 THR A   3      -0.993   4.424   0.318  1.00  4.05           H  
ATOM     33 1HG2 THR A   3       0.442   4.469   2.220  1.00  4.05           H  
ATOM     34 2HG2 THR A   3       1.221   2.931   2.667  1.00  4.05           H  
ATOM     35 3HG2 THR A   3       1.712   3.780   1.187  1.00  4.05           H  
ATOM     36  N   SER A   4      -1.636   1.272  -0.802  1.00  2.94           N  
ATOM     37  CA  SER A   4      -2.792   0.614  -1.403  1.00  2.94           C  
ATOM     38  C   SER A   4      -3.432  -0.347  -0.394  1.00  2.94           C  
ATOM     39  O   SER A   4      -3.374  -0.105   0.809  1.00  2.94           O  
ATOM     40  CB  SER A   4      -2.354  -0.119  -2.671  1.00  2.94           C  
ATOM     41  OG  SER A   4      -3.454  -0.636  -3.358  1.00  2.94           O  
ATOM     42  H   SER A   4      -1.535   2.274  -0.853  1.00  2.94           H  
ATOM     43  HA  SER A   4      -3.525   1.376  -1.673  1.00  2.94           H  
ATOM     44 1HB  SER A   4      -1.809   0.572  -3.314  1.00  2.94           H  
ATOM     45 2HB  SER A   4      -1.669  -0.928  -2.412  1.00  2.94           H  
ATOM     46  HG  SER A   4      -3.110  -0.957  -4.199  1.00  2.94           H  
ATOM     47  N   GLY A   5      -4.075  -1.405  -0.888  1.00  2.05           N  
ATOM     48  CA  GLY A   5      -4.624  -2.474  -0.049  1.00  2.05           C  
ATOM     49  C   GLY A   5      -6.006  -2.219   0.559  1.00  2.05           C  
ATOM     50  O   GLY A   5      -6.556  -3.098   1.217  1.00  2.05           O  
ATOM     51  H   GLY A   5      -4.127  -1.474  -1.894  1.00  2.05           H  
ATOM     52 1HA  GLY A   5      -4.664  -3.388  -0.642  1.00  2.05           H  
ATOM     53 2HA  GLY A   5      -3.918  -2.673   0.757  1.00  2.05           H  
ATOM     54  N   SER A   6      -6.576  -1.037   0.339  1.00  1.43           N  
ATOM     55  CA  SER A   6      -7.887  -0.730   0.914  1.00  1.43           C  
ATOM     56  C   SER A   6      -9.004  -1.122  -0.038  1.00  1.43           C  
ATOM     57  O   SER A   6      -9.094  -0.602  -1.156  1.00  1.43           O  
ATOM     58  CB  SER A   6      -8.012   0.733   1.262  1.00  1.43           C  
ATOM     59  OG  SER A   6      -9.327   1.030   1.665  1.00  1.43           O  
ATOM     60  H   SER A   6      -6.082  -0.351  -0.210  1.00  1.43           H  
ATOM     61  HA  SER A   6      -8.004  -1.304   1.830  1.00  1.43           H  
ATOM     62 1HB  SER A   6      -7.316   0.987   2.063  1.00  1.43           H  
ATOM     63 2HB  SER A   6      -7.740   1.318   0.403  1.00  1.43           H  
ATOM     64  HG  SER A   6      -9.909   0.435   1.155  1.00  1.43           H  
ATOM     65  N   GLY A   7      -9.848  -2.045   0.398  1.00  1.03           N  
ATOM     66  CA  GLY A   7     -10.896  -2.531  -0.484  1.00  1.03           C  
ATOM     67  C   GLY A   7     -12.031  -1.520  -0.573  1.00  1.03           C  
ATOM     68  O   GLY A   7     -12.009  -0.505   0.127  1.00  1.03           O  
ATOM     69  H   GLY A   7      -9.723  -2.423   1.340  1.00  1.03           H  
ATOM     70 1HA  GLY A   7     -10.465  -2.712  -1.466  1.00  1.03           H  
ATOM     71 2HA  GLY A   7     -11.274  -3.477  -0.103  1.00  1.03           H  
ATOM     72  N   PRO A   8     -12.997  -1.749  -1.470  1.00  0.80           N  
ATOM     73  CA  PRO A   8     -14.161  -0.928  -1.706  1.00  0.80           C  
ATOM     74  C   PRO A   8     -15.258  -1.159  -0.671  1.00  0.80           C  
ATOM     75  O   PRO A   8     -15.293  -2.216  -0.036  1.00  0.80           O  
ATOM     76  CB  PRO A   8     -14.614  -1.402  -3.082  1.00  0.80           C  
ATOM     77  CG  PRO A   8     -14.227  -2.863  -3.113  1.00  0.80           C  
ATOM     78  CD  PRO A   8     -12.919  -2.942  -2.340  1.00  0.80           C  
ATOM     79  HA  PRO A   8     -13.823   0.107  -1.752  1.00  0.80           H  
ATOM     80 1HB  PRO A   8     -15.699  -1.239  -3.192  1.00  0.80           H  
ATOM     81 2HB  PRO A   8     -14.120  -0.806  -3.863  1.00  0.80           H  
ATOM     82 1HG  PRO A   8     -15.033  -3.464  -2.661  1.00  0.80           H  
ATOM     83 2HG  PRO A   8     -14.127  -3.201  -4.157  1.00  0.80           H  
ATOM     84 1HD  PRO A   8     -12.892  -3.863  -1.744  1.00  0.80           H  
ATOM     85 2HD  PRO A   8     -12.082  -2.870  -3.044  1.00  0.80           H  
ATOM     86  N   PRO A   9     -16.170  -0.195  -0.495  1.00  0.68           N  
ATOM     87  CA  PRO A   9     -17.446  -0.332   0.173  1.00  0.68           C  
ATOM     88  C   PRO A   9     -18.221  -1.395  -0.569  1.00  0.68           C  
ATOM     89  O   PRO A   9     -17.993  -1.612  -1.763  1.00  0.68           O  
ATOM     90  CB  PRO A   9     -18.057   1.054   0.050  1.00  0.68           C  
ATOM     91  CG  PRO A   9     -16.879   1.970  -0.113  1.00  0.68           C  
ATOM     92  CD  PRO A   9     -15.862   1.177  -0.898  1.00  0.68           C  
ATOM     93  HA  PRO A   9     -17.299  -0.620   1.223  1.00  0.68           H  
ATOM     94 1HB  PRO A   9     -18.756   1.090  -0.801  1.00  0.68           H  
ATOM     95 2HB  PRO A   9     -18.645   1.270   0.950  1.00  0.68           H  
ATOM     96 1HG  PRO A   9     -17.180   2.867  -0.643  1.00  0.68           H  
ATOM     97 2HG  PRO A   9     -16.513   2.287   0.870  1.00  0.68           H  
ATOM     98 1HD  PRO A   9     -15.986   1.316  -1.990  1.00  0.68           H  
ATOM     99 2HD  PRO A   9     -14.871   1.483  -0.539  1.00  0.68           H  
ATOM    100  N   ARG A  10     -19.095  -2.078   0.134  1.00  0.62           N  
ATOM    101  CA  ARG A  10     -19.833  -3.186  -0.435  1.00  0.62           C  
ATOM    102  C   ARG A  10     -21.321  -2.909  -0.550  1.00  0.62           C  
ATOM    103  O   ARG A  10     -21.854  -2.041   0.138  1.00  0.62           O  
ATOM    104  CB  ARG A  10     -19.622  -4.400   0.449  1.00  0.62           C  
ATOM    105  CG  ARG A  10     -18.185  -4.888   0.556  1.00  0.62           C  
ATOM    106  CD  ARG A  10     -18.060  -5.972   1.578  1.00  0.62           C  
ATOM    107  NE  ARG A  10     -18.290  -5.469   2.940  1.00  0.62           N  
ATOM    108  CZ  ARG A  10     -18.556  -6.224   4.015  1.00  0.62           C  
ATOM    109  NH1 ARG A  10     -18.641  -7.535   3.931  1.00  0.62           N  
ATOM    110  NH2 ARG A  10     -18.727  -5.605   5.158  1.00  0.62           N  
ATOM    111  H   ARG A  10     -19.255  -1.813   1.105  1.00  0.62           H  
ATOM    112  HA  ARG A  10     -19.439  -3.391  -1.428  1.00  0.62           H  
ATOM    113 1HB  ARG A  10     -19.957  -4.160   1.459  1.00  0.62           H  
ATOM    114 2HB  ARG A  10     -20.230  -5.227   0.090  1.00  0.62           H  
ATOM    115 1HG  ARG A  10     -17.855  -5.275  -0.406  1.00  0.62           H  
ATOM    116 2HG  ARG A  10     -17.542  -4.058   0.851  1.00  0.62           H  
ATOM    117 1HD  ARG A  10     -18.793  -6.750   1.376  1.00  0.62           H  
ATOM    118 2HD  ARG A  10     -17.058  -6.395   1.538  1.00  0.62           H  
ATOM    119  HE  ARG A  10     -18.234  -4.452   3.122  1.00  0.62           H  
ATOM    120 1HH1 ARG A  10     -18.506  -7.995   3.043  1.00  0.62           H  
ATOM    121 2HH1 ARG A  10     -18.844  -8.080   4.756  1.00  0.62           H  
ATOM    122 1HH2 ARG A  10     -18.643  -4.574   5.156  1.00  0.62           H  
ATOM    123 2HH2 ARG A  10     -18.934  -6.117   6.000  1.00  0.62           H  
ATOM    124  N   LYS A  11     -21.999  -3.654  -1.424  1.00  0.60           N  
ATOM    125  CA  LYS A  11     -23.455  -3.573  -1.542  1.00  0.60           C  
ATOM    126  C   LYS A  11     -23.988  -2.163  -1.767  1.00  0.60           C  
ATOM    127  O   LYS A  11     -24.942  -1.749  -1.106  1.00  0.60           O  
ATOM    128  CB  LYS A  11     -24.113  -4.167  -0.295  1.00  0.60           C  
ATOM    129  CG  LYS A  11     -23.801  -5.647  -0.074  1.00  0.60           C  
ATOM    130  CD  LYS A  11     -24.531  -6.199   1.142  1.00  0.60           C  
ATOM    131  CE  LYS A  11     -24.192  -7.668   1.371  1.00  0.60           C  
ATOM    132  NZ  LYS A  11     -24.873  -8.215   2.578  1.00  0.60           N  
ATOM    133  H   LYS A  11     -21.499  -4.323  -1.994  1.00  0.60           H  
ATOM    134  HA  LYS A  11     -23.754  -4.172  -2.403  1.00  0.60           H  
ATOM    135 1HB  LYS A  11     -23.802  -3.618   0.592  1.00  0.60           H  
ATOM    136 2HB  LYS A  11     -25.195  -4.062  -0.375  1.00  0.60           H  
ATOM    137 1HG  LYS A  11     -24.095  -6.217  -0.955  1.00  0.60           H  
ATOM    138 2HG  LYS A  11     -22.732  -5.773   0.078  1.00  0.60           H  
ATOM    139 1HD  LYS A  11     -24.248  -5.628   2.023  1.00  0.60           H  
ATOM    140 2HD  LYS A  11     -25.606  -6.102   0.996  1.00  0.60           H  
ATOM    141 1HE  LYS A  11     -24.498  -8.244   0.499  1.00  0.60           H  
ATOM    142 2HE  LYS A  11     -23.112  -7.768   1.499  1.00  0.60           H  
ATOM    143 1HZ  LYS A  11     -24.622  -9.186   2.694  1.00  0.60           H  
ATOM    144 2HZ  LYS A  11     -24.585  -7.693   3.394  1.00  0.60           H  
ATOM    145 3HZ  LYS A  11     -25.873  -8.137   2.464  1.00  0.60           H  
ATOM    146  N   VAL A  12     -23.393  -1.420  -2.694  1.00  0.59           N  
ATOM    147  CA  VAL A  12     -23.875  -0.073  -2.947  1.00  0.59           C  
ATOM    148  C   VAL A  12     -25.272  -0.126  -3.558  1.00  0.59           C  
ATOM    149  O   VAL A  12     -25.519  -0.891  -4.493  1.00  0.59           O  
ATOM    150  CB  VAL A  12     -22.929   0.715  -3.875  1.00  0.59           C  
ATOM    151  CG1 VAL A  12     -23.540   2.100  -4.202  1.00  0.59           C  
ATOM    152  CG2 VAL A  12     -21.566   0.876  -3.197  1.00  0.59           C  
ATOM    153  H   VAL A  12     -22.607  -1.790  -3.206  1.00  0.59           H  
ATOM    154  HA  VAL A  12     -23.927   0.452  -1.997  1.00  0.59           H  
ATOM    155  HB  VAL A  12     -22.810   0.176  -4.811  1.00  0.59           H  
ATOM    156 1HG1 VAL A  12     -22.870   2.647  -4.868  1.00  0.59           H  
ATOM    157 2HG1 VAL A  12     -24.499   1.980  -4.689  1.00  0.59           H  
ATOM    158 3HG1 VAL A  12     -23.676   2.663  -3.274  1.00  0.59           H  
ATOM    159 1HG2 VAL A  12     -20.911   1.427  -3.855  1.00  0.59           H  
ATOM    160 2HG2 VAL A  12     -21.675   1.417  -2.284  1.00  0.59           H  
ATOM    161 3HG2 VAL A  12     -21.137  -0.103  -2.987  1.00  0.59           H  
ATOM    162  N   GLU A  13     -26.175   0.672  -3.014  1.00  0.60           N  
ATOM    163  CA  GLU A  13     -27.546   0.740  -3.476  1.00  0.60           C  
ATOM    164  C   GLU A  13     -27.938   2.180  -3.713  1.00  0.60           C  
ATOM    165  O   GLU A  13     -27.651   3.071  -2.910  1.00  0.60           O  
ATOM    166  CB  GLU A  13     -28.494   0.099  -2.465  1.00  0.60           C  
ATOM    167  CG  GLU A  13     -29.959   0.051  -2.896  1.00  0.60           C  
ATOM    168  CD  GLU A  13     -30.853  -0.669  -1.904  1.00  0.60           C  
ATOM    169  OE1 GLU A  13     -30.354  -1.152  -0.914  1.00  0.60           O  
ATOM    170  OE2 GLU A  13     -32.034  -0.743  -2.148  1.00  0.60           O  
ATOM    171  H   GLU A  13     -25.885   1.245  -2.232  1.00  0.60           H  
ATOM    172  HA  GLU A  13     -27.626   0.205  -4.423  1.00  0.60           H  
ATOM    173 1HB  GLU A  13     -28.168  -0.924  -2.266  1.00  0.60           H  
ATOM    174 2HB  GLU A  13     -28.437   0.646  -1.523  1.00  0.60           H  
ATOM    175 1HG  GLU A  13     -30.327   1.071  -3.014  1.00  0.60           H  
ATOM    176 2HG  GLU A  13     -30.027  -0.443  -3.864  1.00  0.60           H  
ATOM    177  N   VAL A  14     -28.562   2.419  -4.847  1.00  0.61           N  
ATOM    178  CA  VAL A  14     -28.970   3.761  -5.198  1.00  0.61           C  
ATOM    179  C   VAL A  14     -30.469   3.828  -5.475  1.00  0.61           C  
ATOM    180  O   VAL A  14     -31.000   3.008  -6.228  1.00  0.61           O  
ATOM    181  CB  VAL A  14     -28.179   4.221  -6.415  1.00  0.61           C  
ATOM    182  CG1 VAL A  14     -28.592   5.488  -6.767  1.00  0.61           C  
ATOM    183  CG2 VAL A  14     -26.685   4.229  -6.114  1.00  0.61           C  
ATOM    184  H   VAL A  14     -28.767   1.653  -5.473  1.00  0.61           H  
ATOM    185  HA  VAL A  14     -28.745   4.427  -4.367  1.00  0.61           H  
ATOM    186  HB  VAL A  14     -28.390   3.556  -7.250  1.00  0.61           H  
ATOM    187 1HG1 VAL A  14     -28.051   5.783  -7.625  1.00  0.61           H  
ATOM    188 2HG1 VAL A  14     -29.650   5.486  -6.987  1.00  0.61           H  
ATOM    189 3HG1 VAL A  14     -28.376   6.135  -5.929  1.00  0.61           H  
ATOM    190 1HG2 VAL A  14     -26.147   4.568  -6.992  1.00  0.61           H  
ATOM    191 2HG2 VAL A  14     -26.499   4.901  -5.294  1.00  0.61           H  
ATOM    192 3HG2 VAL A  14     -26.349   3.234  -5.851  1.00  0.61           H  
ATOM    193  N   GLU A  15     -31.148   4.802  -4.870  1.00  0.63           N  
ATOM    194  CA  GLU A  15     -32.587   4.947  -5.057  1.00  0.63           C  
ATOM    195  C   GLU A  15     -32.972   6.400  -5.329  1.00  0.63           C  
ATOM    196  O   GLU A  15     -32.605   7.280  -4.555  1.00  0.63           O  
ATOM    197  CB  GLU A  15     -33.297   4.488  -3.780  1.00  0.63           C  
ATOM    198  CG  GLU A  15     -34.822   4.512  -3.825  1.00  0.63           C  
ATOM    199  CD  GLU A  15     -35.464   4.032  -2.542  1.00  0.63           C  
ATOM    200  OE1 GLU A  15     -34.746   3.737  -1.618  1.00  0.63           O  
ATOM    201  OE2 GLU A  15     -36.670   3.944  -2.493  1.00  0.63           O  
ATOM    202  H   GLU A  15     -30.638   5.446  -4.261  1.00  0.63           H  
ATOM    203  HA  GLU A  15     -32.879   4.304  -5.880  1.00  0.63           H  
ATOM    204 1HB  GLU A  15     -32.990   3.468  -3.544  1.00  0.63           H  
ATOM    205 2HB  GLU A  15     -32.981   5.122  -2.949  1.00  0.63           H  
ATOM    206 1HG  GLU A  15     -35.152   5.529  -4.020  1.00  0.63           H  
ATOM    207 2HG  GLU A  15     -35.159   3.885  -4.644  1.00  0.63           H  
ATOM    208  N   PRO A  16     -33.737   6.708  -6.385  1.00  0.66           N  
ATOM    209  CA  PRO A  16     -34.145   8.057  -6.686  1.00  0.66           C  
ATOM    210  C   PRO A  16     -35.128   8.507  -5.627  1.00  0.66           C  
ATOM    211  O   PRO A  16     -35.946   7.716  -5.160  1.00  0.66           O  
ATOM    212  CB  PRO A  16     -34.746   7.926  -8.089  1.00  0.66           C  
ATOM    213  CG  PRO A  16     -35.217   6.485  -8.177  1.00  0.66           C  
ATOM    214  CD  PRO A  16     -34.250   5.683  -7.302  1.00  0.66           C  
ATOM    215  HA  PRO A  16     -33.281   8.711  -6.689  1.00  0.66           H  
ATOM    216 1HB  PRO A  16     -35.549   8.647  -8.215  1.00  0.66           H  
ATOM    217 2HB  PRO A  16     -33.986   8.168  -8.847  1.00  0.66           H  
ATOM    218 1HG  PRO A  16     -36.260   6.412  -7.836  1.00  0.66           H  
ATOM    219 2HG  PRO A  16     -35.204   6.163  -9.234  1.00  0.66           H  
ATOM    220 1HD  PRO A  16     -34.828   4.927  -6.761  1.00  0.66           H  
ATOM    221 2HD  PRO A  16     -33.450   5.244  -7.894  1.00  0.66           H  
ATOM    222  N   LEU A  17     -35.074   9.777  -5.278  1.00  0.67           N  
ATOM    223  CA  LEU A  17     -35.974  10.337  -4.285  1.00  0.67           C  
ATOM    224  C   LEU A  17     -36.992  11.251  -4.930  1.00  0.67           C  
ATOM    225  O   LEU A  17     -38.177  11.236  -4.591  1.00  0.67           O  
ATOM    226  CB  LEU A  17     -35.161  11.141  -3.283  1.00  0.67           C  
ATOM    227  CG  LEU A  17     -34.122  10.367  -2.536  1.00  0.67           C  
ATOM    228  CD1 LEU A  17     -33.367  11.340  -1.650  1.00  0.67           C  
ATOM    229  CD2 LEU A  17     -34.800   9.239  -1.766  1.00  0.67           C  
ATOM    230  H   LEU A  17     -34.374  10.374  -5.696  1.00  0.67           H  
ATOM    231  HA  LEU A  17     -36.496   9.527  -3.778  1.00  0.67           H  
ATOM    232 1HB  LEU A  17     -34.659  11.945  -3.814  1.00  0.67           H  
ATOM    233 2HB  LEU A  17     -35.842  11.581  -2.558  1.00  0.67           H  
ATOM    234  HG  LEU A  17     -33.413   9.936  -3.234  1.00  0.67           H  
ATOM    235 1HD1 LEU A  17     -32.588  10.835  -1.101  1.00  0.67           H  
ATOM    236 2HD1 LEU A  17     -32.922  12.107  -2.281  1.00  0.67           H  
ATOM    237 3HD1 LEU A  17     -34.056  11.803  -0.946  1.00  0.67           H  
ATOM    238 1HD2 LEU A  17     -34.083   8.657  -1.217  1.00  0.67           H  
ATOM    239 2HD2 LEU A  17     -35.521   9.661  -1.067  1.00  0.67           H  
ATOM    240 3HD2 LEU A  17     -35.319   8.583  -2.470  1.00  0.67           H  
ATOM    241  N   ASN A  18     -36.504  12.062  -5.855  1.00  0.68           N  
ATOM    242  CA  ASN A  18     -37.346  13.020  -6.548  1.00  0.68           C  
ATOM    243  C   ASN A  18     -36.713  13.393  -7.872  1.00  0.68           C  
ATOM    244  O   ASN A  18     -35.699  12.815  -8.286  1.00  0.68           O  
ATOM    245  CB  ASN A  18     -37.674  14.243  -5.684  1.00  0.68           C  
ATOM    246  CG  ASN A  18     -36.498  15.132  -5.241  1.00  0.68           C  
ATOM    247  OD1 ASN A  18     -35.698  15.664  -6.044  1.00  0.68           O  
ATOM    248  ND2 ASN A  18     -36.389  15.301  -3.939  1.00  0.68           N  
ATOM    249  H   ASN A  18     -35.513  12.004  -6.074  1.00  0.68           H  
ATOM    250  HA  ASN A  18     -38.294  12.536  -6.790  1.00  0.68           H  
ATOM    251 1HB  ASN A  18     -38.392  14.869  -6.207  1.00  0.68           H  
ATOM    252 2HB  ASN A  18     -38.177  13.896  -4.780  1.00  0.68           H  
ATOM    253 1HD2 ASN A  18     -35.655  15.870  -3.565  1.00  0.68           H  
ATOM    254 2HD2 ASN A  18     -37.047  14.865  -3.320  1.00  0.68           H  
ATOM    255  N   SER A  19     -37.285  14.386  -8.528  1.00  0.68           N  
ATOM    256  CA  SER A  19     -36.826  14.808  -9.835  1.00  0.68           C  
ATOM    257  C   SER A  19     -35.382  15.305  -9.855  1.00  0.68           C  
ATOM    258  O   SER A  19     -34.741  15.296 -10.899  1.00  0.68           O  
ATOM    259  CB  SER A  19     -37.711  15.928 -10.298  1.00  0.68           C  
ATOM    260  OG  SER A  19     -37.491  17.068  -9.543  1.00  0.68           O  
ATOM    261  H   SER A  19     -38.096  14.832  -8.133  1.00  0.68           H  
ATOM    262  HA  SER A  19     -36.912  13.965 -10.516  1.00  0.68           H  
ATOM    263 1HB  SER A  19     -37.543  16.131 -11.344  1.00  0.68           H  
ATOM    264 2HB  SER A  19     -38.741  15.642 -10.181  1.00  0.68           H  
ATOM    265  HG  SER A  19     -36.543  17.198  -9.568  1.00  0.68           H  
ATOM    266  N   THR A  20     -34.869  15.738  -8.706  1.00  0.67           N  
ATOM    267  CA  THR A  20     -33.517  16.262  -8.619  1.00  0.67           C  
ATOM    268  C   THR A  20     -32.641  15.558  -7.591  1.00  0.67           C  
ATOM    269  O   THR A  20     -31.571  16.079  -7.243  1.00  0.67           O  
ATOM    270  CB  THR A  20     -33.526  17.752  -8.254  1.00  0.67           C  
ATOM    271  OG1 THR A  20     -34.191  17.928  -6.969  1.00  0.67           O  
ATOM    272  CG2 THR A  20     -34.215  18.593  -9.322  1.00  0.67           C  
ATOM    273  H   THR A  20     -35.421  15.701  -7.855  1.00  0.67           H  
ATOM    274  HA  THR A  20     -33.049  16.136  -9.588  1.00  0.67           H  
ATOM    275  HB  THR A  20     -32.498  18.098  -8.169  1.00  0.67           H  
ATOM    276  HG1 THR A  20     -34.765  17.153  -6.762  1.00  0.67           H  
ATOM    277 1HG2 THR A  20     -34.181  19.640  -9.033  1.00  0.67           H  
ATOM    278 2HG2 THR A  20     -33.706  18.466 -10.272  1.00  0.67           H  
ATOM    279 3HG2 THR A  20     -35.227  18.296  -9.429  1.00  0.67           H  
ATOM    280  N   ALA A  21     -33.062  14.408  -7.062  1.00  0.65           N  
ATOM    281  CA  ALA A  21     -32.214  13.816  -6.027  1.00  0.65           C  
ATOM    282  C   ALA A  21     -32.294  12.311  -5.947  1.00  0.65           C  
ATOM    283  O   ALA A  21     -33.338  11.700  -6.223  1.00  0.65           O  
ATOM    284  CB  ALA A  21     -32.563  14.386  -4.659  1.00  0.65           C  
ATOM    285  H   ALA A  21     -33.920  13.959  -7.385  1.00  0.65           H  
ATOM    286  HA  ALA A  21     -31.185  14.074  -6.265  1.00  0.65           H  
ATOM    287 1HB  ALA A  21     -31.885  13.966  -3.914  1.00  0.65           H  
ATOM    288 2HB  ALA A  21     -32.456  15.471  -4.677  1.00  0.65           H  
ATOM    289 3HB  ALA A  21     -33.586  14.128  -4.409  1.00  0.65           H  
ATOM    290  N   VAL A  22     -31.157  11.742  -5.539  1.00  0.63           N  
ATOM    291  CA  VAL A  22     -30.928  10.314  -5.334  1.00  0.63           C  
ATOM    292  C   VAL A  22     -30.260   9.951  -4.000  1.00  0.63           C  
ATOM    293  O   VAL A  22     -29.278  10.577  -3.592  1.00  0.63           O  
ATOM    294  CB  VAL A  22     -30.037   9.795  -6.474  1.00  0.63           C  
ATOM    295  CG1 VAL A  22     -29.715   8.423  -6.258  1.00  0.63           C  
ATOM    296  CG2 VAL A  22     -30.741   9.926  -7.856  1.00  0.63           C  
ATOM    297  H   VAL A  22     -30.376  12.379  -5.357  1.00  0.63           H  
ATOM    298  HA  VAL A  22     -31.888   9.810  -5.367  1.00  0.63           H  
ATOM    299  HB  VAL A  22     -29.110  10.371  -6.480  1.00  0.63           H  
ATOM    300 1HG1 VAL A  22     -29.083   8.121  -7.056  1.00  0.63           H  
ATOM    301 2HG1 VAL A  22     -29.189   8.306  -5.320  1.00  0.63           H  
ATOM    302 3HG1 VAL A  22     -30.618   7.826  -6.248  1.00  0.63           H  
ATOM    303 1HG2 VAL A  22     -30.076   9.563  -8.634  1.00  0.63           H  
ATOM    304 2HG2 VAL A  22     -31.635   9.347  -7.877  1.00  0.63           H  
ATOM    305 3HG2 VAL A  22     -30.990  10.947  -8.059  1.00  0.63           H  
ATOM    306  N   HIS A  23     -30.786   8.943  -3.307  1.00  0.62           N  
ATOM    307  CA  HIS A  23     -30.154   8.478  -2.075  1.00  0.62           C  
ATOM    308  C   HIS A  23     -29.150   7.379  -2.405  1.00  0.62           C  
ATOM    309  O   HIS A  23     -29.426   6.493  -3.221  1.00  0.62           O  
ATOM    310  CB  HIS A  23     -31.198   7.983  -1.072  1.00  0.62           C  
ATOM    311  CG  HIS A  23     -30.677   7.648   0.273  1.00  0.62           C  
ATOM    312  ND1 HIS A  23     -30.136   6.424   0.584  1.00  0.62           N  
ATOM    313  CD2 HIS A  23     -30.608   8.392   1.403  1.00  0.62           C  
ATOM    314  CE1 HIS A  23     -29.761   6.428   1.856  1.00  0.62           C  
ATOM    315  NE2 HIS A  23     -30.037   7.604   2.372  1.00  0.62           N  
ATOM    316  H   HIS A  23     -31.598   8.452  -3.669  1.00  0.62           H  
ATOM    317  HA  HIS A  23     -29.604   9.292  -1.604  1.00  0.62           H  
ATOM    318 1HB  HIS A  23     -31.916   8.744  -0.933  1.00  0.62           H  
ATOM    319 2HB  HIS A  23     -31.715   7.111  -1.477  1.00  0.62           H  
ATOM    320  HD2 HIS A  23     -30.946   9.423   1.520  1.00  0.62           H  
ATOM    321  HE1 HIS A  23     -29.304   5.617   2.406  1.00  0.62           H  
ATOM    322  HE2 HIS A  23     -29.841   7.861   3.357  1.00  0.62           H  
ATOM    323  N   VAL A  24     -27.995   7.415  -1.755  1.00  0.62           N  
ATOM    324  CA  VAL A  24     -26.978   6.399  -1.971  1.00  0.62           C  
ATOM    325  C   VAL A  24     -26.632   5.751  -0.629  1.00  0.62           C  
ATOM    326  O   VAL A  24     -26.352   6.442   0.357  1.00  0.62           O  
ATOM    327  CB  VAL A  24     -25.719   7.039  -2.599  1.00  0.62           C  
ATOM    328  CG1 VAL A  24     -24.661   5.983  -2.884  1.00  0.62           C  
ATOM    329  CG2 VAL A  24     -26.114   7.821  -3.839  1.00  0.62           C  
ATOM    330  H   VAL A  24     -27.808   8.175  -1.104  1.00  0.62           H  
ATOM    331  HA  VAL A  24     -27.367   5.634  -2.643  1.00  0.62           H  
ATOM    332  HB  VAL A  24     -25.295   7.717  -1.889  1.00  0.62           H  
ATOM    333 1HG1 VAL A  24     -23.773   6.459  -3.295  1.00  0.62           H  
ATOM    334 2HG1 VAL A  24     -24.409   5.479  -1.985  1.00  0.62           H  
ATOM    335 3HG1 VAL A  24     -25.043   5.262  -3.595  1.00  0.62           H  
ATOM    336 1HG2 VAL A  24     -25.234   8.293  -4.248  1.00  0.62           H  
ATOM    337 2HG2 VAL A  24     -26.548   7.151  -4.572  1.00  0.62           H  
ATOM    338 3HG2 VAL A  24     -26.840   8.593  -3.580  1.00  0.62           H  
ATOM    339  N   SER A  25     -26.624   4.420  -0.597  1.00  0.62           N  
ATOM    340  CA  SER A  25     -26.315   3.671   0.619  1.00  0.62           C  
ATOM    341  C   SER A  25     -25.320   2.566   0.330  1.00  0.62           C  
ATOM    342  O   SER A  25     -25.246   2.050  -0.780  1.00  0.62           O  
ATOM    343  CB  SER A  25     -27.572   3.085   1.221  1.00  0.62           C  
ATOM    344  OG  SER A  25     -27.286   2.331   2.370  1.00  0.62           O  
ATOM    345  H   SER A  25     -26.883   3.910  -1.442  1.00  0.62           H  
ATOM    346  HA  SER A  25     -25.868   4.347   1.345  1.00  0.62           H  
ATOM    347 1HB  SER A  25     -28.245   3.884   1.470  1.00  0.62           H  
ATOM    348 2HB  SER A  25     -28.073   2.456   0.483  1.00  0.62           H  
ATOM    349  HG  SER A  25     -26.606   2.829   2.852  1.00  0.62           H  
ATOM    350  N   TRP A  26     -24.508   2.237   1.315  1.00  0.65           N  
ATOM    351  CA  TRP A  26     -23.506   1.190   1.157  1.00  0.65           C  
ATOM    352  C   TRP A  26     -23.151   0.562   2.468  1.00  0.65           C  
ATOM    353  O   TRP A  26     -23.610   1.005   3.509  1.00  0.65           O  
ATOM    354  CB  TRP A  26     -22.243   1.776   0.545  1.00  0.65           C  
ATOM    355  CG  TRP A  26     -21.684   2.871   1.356  1.00  0.65           C  
ATOM    356  CD1 TRP A  26     -20.746   2.820   2.345  1.00  0.65           C  
ATOM    357  CD2 TRP A  26     -22.046   4.247   1.215  1.00  0.65           C  
ATOM    358  NE1 TRP A  26     -20.529   4.086   2.833  1.00  0.65           N  
ATOM    359  CE2 TRP A  26     -21.330   4.959   2.146  1.00  0.65           C  
ATOM    360  CE3 TRP A  26     -22.917   4.913   0.387  1.00  0.65           C  
ATOM    361  CZ2 TRP A  26     -21.475   6.295   2.272  1.00  0.65           C  
ATOM    362  CZ3 TRP A  26     -23.053   6.263   0.506  1.00  0.65           C  
ATOM    363  CH2 TRP A  26     -22.364   6.934   1.420  1.00  0.65           C  
ATOM    364  H   TRP A  26     -24.579   2.741   2.205  1.00  0.65           H  
ATOM    365  HA  TRP A  26     -23.903   0.412   0.503  1.00  0.65           H  
ATOM    366 1HB  TRP A  26     -21.491   0.994   0.405  1.00  0.65           H  
ATOM    367 2HB  TRP A  26     -22.490   2.189  -0.418  1.00  0.65           H  
ATOM    368  HD1 TRP A  26     -20.258   1.915   2.699  1.00  0.65           H  
ATOM    369  HE1 TRP A  26     -19.891   4.349   3.575  1.00  0.65           H  
ATOM    370  HE3 TRP A  26     -23.472   4.368  -0.352  1.00  0.65           H  
ATOM    371  HZ2 TRP A  26     -20.935   6.840   3.009  1.00  0.65           H  
ATOM    372  HZ3 TRP A  26     -23.743   6.773  -0.152  1.00  0.65           H  
ATOM    373  HH2 TRP A  26     -22.516   8.002   1.491  1.00  0.65           H  
ATOM    374  N   LYS A  27     -22.372  -0.498   2.435  1.00  0.68           N  
ATOM    375  CA  LYS A  27     -21.857  -1.050   3.666  1.00  0.68           C  
ATOM    376  C   LYS A  27     -20.350  -0.837   3.707  1.00  0.68           C  
ATOM    377  O   LYS A  27     -19.670  -0.880   2.677  1.00  0.68           O  
ATOM    378  CB  LYS A  27     -22.211  -2.528   3.795  1.00  0.68           C  
ATOM    379  CG  LYS A  27     -23.708  -2.829   3.772  1.00  0.68           C  
ATOM    380  CD  LYS A  27     -24.413  -2.233   4.994  1.00  0.68           C  
ATOM    381  CE  LYS A  27     -25.889  -2.629   5.036  1.00  0.68           C  
ATOM    382  NZ  LYS A  27     -26.600  -2.010   6.191  1.00  0.68           N  
ATOM    383  H   LYS A  27     -22.090  -0.908   1.548  1.00  0.68           H  
ATOM    384  HA  LYS A  27     -22.292  -0.517   4.508  1.00  0.68           H  
ATOM    385 1HB  LYS A  27     -21.754  -3.076   2.970  1.00  0.68           H  
ATOM    386 2HB  LYS A  27     -21.794  -2.921   4.720  1.00  0.68           H  
ATOM    387 1HG  LYS A  27     -24.149  -2.410   2.867  1.00  0.68           H  
ATOM    388 2HG  LYS A  27     -23.862  -3.905   3.764  1.00  0.68           H  
ATOM    389 1HD  LYS A  27     -23.922  -2.585   5.902  1.00  0.68           H  
ATOM    390 2HD  LYS A  27     -24.335  -1.143   4.967  1.00  0.68           H  
ATOM    391 1HE  LYS A  27     -26.370  -2.309   4.112  1.00  0.68           H  
ATOM    392 2HE  LYS A  27     -25.963  -3.713   5.117  1.00  0.68           H  
ATOM    393 1HZ  LYS A  27     -27.570  -2.295   6.185  1.00  0.68           H  
ATOM    394 2HZ  LYS A  27     -26.166  -2.308   7.053  1.00  0.68           H  
ATOM    395 3HZ  LYS A  27     -26.544  -1.003   6.115  1.00  0.68           H  
ATOM    396  N   LEU A  28     -19.800  -0.676   4.892  1.00  0.73           N  
ATOM    397  CA  LEU A  28     -18.353  -0.538   4.986  1.00  0.73           C  
ATOM    398  C   LEU A  28     -17.646  -1.772   4.397  1.00  0.73           C  
ATOM    399  O   LEU A  28     -18.243  -2.859   4.372  1.00  0.73           O  
ATOM    400  CB  LEU A  28     -17.918  -0.326   6.441  1.00  0.73           C  
ATOM    401  CG  LEU A  28     -18.350   1.001   7.052  1.00  0.73           C  
ATOM    402  CD1 LEU A  28     -17.942   1.042   8.501  1.00  0.73           C  
ATOM    403  CD2 LEU A  28     -17.730   2.139   6.270  1.00  0.73           C  
ATOM    404  H   LEU A  28     -20.409  -0.580   5.711  1.00  0.73           H  
ATOM    405  HA  LEU A  28     -18.099   0.353   4.430  1.00  0.73           H  
ATOM    406 1HB  LEU A  28     -18.363  -1.116   7.045  1.00  0.73           H  
ATOM    407 2HB  LEU A  28     -16.844  -0.406   6.527  1.00  0.73           H  
ATOM    408  HG  LEU A  28     -19.417   1.083   7.004  1.00  0.73           H  
ATOM    409 1HD1 LEU A  28     -18.265   1.987   8.943  1.00  0.73           H  
ATOM    410 2HD1 LEU A  28     -18.414   0.214   9.033  1.00  0.73           H  
ATOM    411 3HD1 LEU A  28     -16.858   0.955   8.577  1.00  0.73           H  
ATOM    412 1HD2 LEU A  28     -18.046   3.093   6.704  1.00  0.73           H  
ATOM    413 2HD2 LEU A  28     -16.656   2.061   6.321  1.00  0.73           H  
ATOM    414 3HD2 LEU A  28     -18.053   2.088   5.231  1.00  0.73           H  
ATOM    415  N   PRO A  29     -16.402  -1.631   3.884  1.00  0.80           N  
ATOM    416  CA  PRO A  29     -15.588  -2.694   3.323  1.00  0.80           C  
ATOM    417  C   PRO A  29     -15.401  -3.777   4.368  1.00  0.80           C  
ATOM    418  O   PRO A  29     -15.389  -3.490   5.567  1.00  0.80           O  
ATOM    419  CB  PRO A  29     -14.247  -2.001   3.050  1.00  0.80           C  
ATOM    420  CG  PRO A  29     -14.567  -0.533   2.913  1.00  0.80           C  
ATOM    421  CD  PRO A  29     -15.724  -0.290   3.848  1.00  0.80           C  
ATOM    422  HA  PRO A  29     -16.047  -3.080   2.400  1.00  0.80           H  
ATOM    423 1HB  PRO A  29     -13.539  -2.228   3.856  1.00  0.80           H  
ATOM    424 2HB  PRO A  29     -13.802  -2.409   2.126  1.00  0.80           H  
ATOM    425 1HG  PRO A  29     -13.680   0.060   3.176  1.00  0.80           H  
ATOM    426 2HG  PRO A  29     -14.793  -0.284   1.886  1.00  0.80           H  
ATOM    427 1HD  PRO A  29     -15.365  -0.001   4.835  1.00  0.80           H  
ATOM    428 2HD  PRO A  29     -16.329   0.481   3.370  1.00  0.80           H  
ATOM    429  N   VAL A  30     -15.251  -5.018   3.949  1.00  0.88           N  
ATOM    430  CA  VAL A  30     -15.038  -6.066   4.936  1.00  0.88           C  
ATOM    431  C   VAL A  30     -13.809  -5.667   5.746  1.00  0.88           C  
ATOM    432  O   VAL A  30     -12.831  -5.238   5.136  1.00  0.88           O  
ATOM    433  CB  VAL A  30     -14.778  -7.408   4.224  1.00  0.88           C  
ATOM    434  CG1 VAL A  30     -13.487  -7.312   3.481  1.00  0.88           C  
ATOM    435  CG2 VAL A  30     -14.721  -8.552   5.217  1.00  0.88           C  
ATOM    436  H   VAL A  30     -15.269  -5.232   2.961  1.00  0.88           H  
ATOM    437  HA  VAL A  30     -15.927  -6.151   5.549  1.00  0.88           H  
ATOM    438  HB  VAL A  30     -15.570  -7.592   3.502  1.00  0.88           H  
ATOM    439 1HG1 VAL A  30     -13.296  -8.248   2.956  1.00  0.88           H  
ATOM    440 2HG1 VAL A  30     -13.547  -6.499   2.763  1.00  0.88           H  
ATOM    441 3HG1 VAL A  30     -12.695  -7.122   4.180  1.00  0.88           H  
ATOM    442 1HG2 VAL A  30     -14.534  -9.484   4.686  1.00  0.88           H  
ATOM    443 2HG2 VAL A  30     -13.927  -8.387   5.927  1.00  0.88           H  
ATOM    444 3HG2 VAL A  30     -15.672  -8.623   5.744  1.00  0.88           H  
ATOM    445  N   PRO A  31     -13.787  -5.804   7.092  1.00  0.96           N  
ATOM    446  CA  PRO A  31     -12.667  -5.462   7.965  1.00  0.96           C  
ATOM    447  C   PRO A  31     -11.341  -6.023   7.480  1.00  0.96           C  
ATOM    448  O   PRO A  31     -10.299  -5.392   7.644  1.00  0.96           O  
ATOM    449  CB  PRO A  31     -13.096  -6.087   9.297  1.00  0.96           C  
ATOM    450  CG  PRO A  31     -14.605  -6.001   9.268  1.00  0.96           C  
ATOM    451  CD  PRO A  31     -14.994  -6.262   7.833  1.00  0.96           C  
ATOM    452  HA  PRO A  31     -12.609  -4.375   8.071  1.00  0.96           H  
ATOM    453 1HB  PRO A  31     -12.719  -7.120   9.370  1.00  0.96           H  
ATOM    454 2HB  PRO A  31     -12.654  -5.522  10.132  1.00  0.96           H  
ATOM    455 1HG  PRO A  31     -15.040  -6.734   9.965  1.00  0.96           H  
ATOM    456 2HG  PRO A  31     -14.928  -5.006   9.612  1.00  0.96           H  
ATOM    457 1HD  PRO A  31     -15.192  -7.323   7.690  1.00  0.96           H  
ATOM    458 2HD  PRO A  31     -15.863  -5.625   7.612  1.00  0.96           H  
ATOM    459  N   ASN A  32     -11.381  -7.166   6.810  1.00  1.04           N  
ATOM    460  CA  ASN A  32     -10.193  -7.829   6.290  1.00  1.04           C  
ATOM    461  C   ASN A  32      -9.449  -6.962   5.261  1.00  1.04           C  
ATOM    462  O   ASN A  32      -8.260  -7.164   5.011  1.00  1.04           O  
ATOM    463  CB  ASN A  32     -10.600  -9.148   5.666  1.00  1.04           C  
ATOM    464  CG  ASN A  32     -11.032 -10.150   6.686  1.00  1.04           C  
ATOM    465  OD1 ASN A  32     -10.698 -10.048   7.873  1.00  1.04           O  
ATOM    466  ND2 ASN A  32     -11.789 -11.123   6.250  1.00  1.04           N  
ATOM    467  H   ASN A  32     -12.268  -7.622   6.678  1.00  1.04           H  
ATOM    468  HA  ASN A  32      -9.509  -8.014   7.120  1.00  1.04           H  
ATOM    469 1HB  ASN A  32     -11.412  -8.985   4.963  1.00  1.04           H  
ATOM    470 2HB  ASN A  32      -9.760  -9.551   5.105  1.00  1.04           H  
ATOM    471 1HD2 ASN A  32     -12.116 -11.825   6.884  1.00  1.04           H  
ATOM    472 2HD2 ASN A  32     -12.042 -11.166   5.284  1.00  1.04           H  
ATOM    473  N   LYS A  33     -10.173  -6.035   4.627  1.00  1.10           N  
ATOM    474  CA  LYS A  33      -9.640  -5.151   3.608  1.00  1.10           C  
ATOM    475  C   LYS A  33      -9.611  -3.684   4.072  1.00  1.10           C  
ATOM    476  O   LYS A  33      -9.392  -2.762   3.273  1.00  1.10           O  
ATOM    477  CB  LYS A  33     -10.441  -5.315   2.319  1.00  1.10           C  
ATOM    478  CG  LYS A  33     -10.343  -6.723   1.721  1.00  1.10           C  
ATOM    479  CD  LYS A  33     -11.132  -6.858   0.426  1.00  1.10           C  
ATOM    480  CE  LYS A  33     -11.034  -8.281  -0.120  1.00  1.10           C  
ATOM    481  NZ  LYS A  33     -11.815  -8.459  -1.374  1.00  1.10           N  
ATOM    482  H   LYS A  33     -11.144  -5.904   4.888  1.00  1.10           H  
ATOM    483  HA  LYS A  33      -8.612  -5.447   3.401  1.00  1.10           H  
ATOM    484 1HB  LYS A  33     -11.490  -5.076   2.507  1.00  1.10           H  
ATOM    485 2HB  LYS A  33     -10.065  -4.624   1.582  1.00  1.10           H  
ATOM    486 1HG  LYS A  33      -9.294  -6.944   1.516  1.00  1.10           H  
ATOM    487 2HG  LYS A  33     -10.709  -7.453   2.437  1.00  1.10           H  
ATOM    488 1HD  LYS A  33     -12.180  -6.613   0.608  1.00  1.10           H  
ATOM    489 2HD  LYS A  33     -10.738  -6.166  -0.317  1.00  1.10           H  
ATOM    490 1HE  LYS A  33      -9.989  -8.512  -0.318  1.00  1.10           H  
ATOM    491 2HE  LYS A  33     -11.413  -8.972   0.633  1.00  1.10           H  
ATOM    492 1HZ  LYS A  33     -11.722  -9.413  -1.695  1.00  1.10           H  
ATOM    493 2HZ  LYS A  33     -12.790  -8.258  -1.197  1.00  1.10           H  
ATOM    494 3HZ  LYS A  33     -11.466  -7.832  -2.084  1.00  1.10           H  
ATOM    495  N   GLN A  34      -9.859  -3.423   5.361  1.00  1.12           N  
ATOM    496  CA  GLN A  34      -9.846  -2.031   5.821  1.00  1.12           C  
ATOM    497  C   GLN A  34      -8.436  -1.603   6.205  1.00  1.12           C  
ATOM    498  O   GLN A  34      -8.068  -1.519   7.380  1.00  1.12           O  
ATOM    499  CB  GLN A  34     -10.835  -1.758   6.965  1.00  1.12           C  
ATOM    500  CG  GLN A  34     -12.337  -1.846   6.577  1.00  1.12           C  
ATOM    501  CD  GLN A  34     -13.273  -1.512   7.762  1.00  1.12           C  
ATOM    502  OE1 GLN A  34     -12.874  -0.796   8.689  1.00  1.12           O  
ATOM    503  NE2 GLN A  34     -14.500  -2.005   7.739  1.00  1.12           N  
ATOM    504  H   GLN A  34     -10.026  -4.175   6.034  1.00  1.12           H  
ATOM    505  HA  GLN A  34     -10.157  -1.398   4.991  1.00  1.12           H  
ATOM    506 1HB  GLN A  34     -10.659  -2.479   7.766  1.00  1.12           H  
ATOM    507 2HB  GLN A  34     -10.647  -0.761   7.373  1.00  1.12           H  
ATOM    508 1HG  GLN A  34     -12.529  -1.140   5.781  1.00  1.12           H  
ATOM    509 2HG  GLN A  34     -12.561  -2.853   6.230  1.00  1.12           H  
ATOM    510 1HE2 GLN A  34     -15.130  -1.817   8.489  1.00  1.12           H  
ATOM    511 2HE2 GLN A  34     -14.806  -2.582   6.960  1.00  1.12           H  
ATOM    512  N   HIS A  35      -7.627  -1.354   5.182  1.00  1.11           N  
ATOM    513  CA  HIS A  35      -6.215  -1.042   5.390  1.00  1.11           C  
ATOM    514  C   HIS A  35      -6.038   0.389   5.899  1.00  1.11           C  
ATOM    515  O   HIS A  35      -5.638   1.293   5.170  1.00  1.11           O  
ATOM    516  CB  HIS A  35      -5.408  -1.235   4.102  1.00  1.11           C  
ATOM    517  CG  HIS A  35      -3.912  -1.279   4.318  1.00  1.11           C  
ATOM    518  ND1 HIS A  35      -3.007  -1.046   3.309  1.00  1.11           N  
ATOM    519  CD2 HIS A  35      -3.175  -1.551   5.424  1.00  1.11           C  
ATOM    520  CE1 HIS A  35      -1.779  -1.165   3.770  1.00  1.11           C  
ATOM    521  NE2 HIS A  35      -1.846  -1.476   5.060  1.00  1.11           N  
ATOM    522  H   HIS A  35      -8.025  -1.452   4.251  1.00  1.11           H  
ATOM    523  HA  HIS A  35      -5.803  -1.713   6.144  1.00  1.11           H  
ATOM    524 1HB  HIS A  35      -5.713  -2.164   3.619  1.00  1.11           H  
ATOM    525 2HB  HIS A  35      -5.622  -0.423   3.409  1.00  1.11           H  
ATOM    526  HD1 HIS A  35      -3.223  -0.811   2.350  1.00  1.11           H  
ATOM    527  HD2 HIS A  35      -3.449  -1.799   6.450  1.00  1.11           H  
ATOM    528  HE1 HIS A  35      -0.927  -1.012   3.102  1.00  1.11           H  
ATOM    529  N   GLY A  36      -6.302   0.561   7.180  1.00  1.05           N  
ATOM    530  CA  GLY A  36      -6.241   1.857   7.834  1.00  1.05           C  
ATOM    531  C   GLY A  36      -7.629   2.307   8.256  1.00  1.05           C  
ATOM    532  O   GLY A  36      -8.629   1.991   7.610  1.00  1.05           O  
ATOM    533  H   GLY A  36      -6.647  -0.252   7.689  1.00  1.05           H  
ATOM    534 1HA  GLY A  36      -5.591   1.797   8.707  1.00  1.05           H  
ATOM    535 2HA  GLY A  36      -5.806   2.593   7.158  1.00  1.05           H  
ATOM    536  N   GLN A  37      -7.680   3.048   9.355  1.00  0.98           N  
ATOM    537  CA  GLN A  37      -8.936   3.538   9.901  1.00  0.98           C  
ATOM    538  C   GLN A  37      -9.686   4.417   8.920  1.00  0.98           C  
ATOM    539  O   GLN A  37      -9.120   5.324   8.309  1.00  0.98           O  
ATOM    540  CB  GLN A  37      -8.693   4.292  11.216  1.00  0.98           C  
ATOM    541  CG  GLN A  37      -9.942   4.952  11.830  1.00  0.98           C  
ATOM    542  CD  GLN A  37     -10.991   3.959  12.333  1.00  0.98           C  
ATOM    543  OE1 GLN A  37     -10.691   3.060  13.130  1.00  0.98           O  
ATOM    544  NE2 GLN A  37     -12.237   4.126  11.873  1.00  0.98           N  
ATOM    545  H   GLN A  37      -6.818   3.279   9.828  1.00  0.98           H  
ATOM    546  HA  GLN A  37      -9.567   2.678  10.119  1.00  0.98           H  
ATOM    547 1HB  GLN A  37      -8.287   3.603  11.954  1.00  0.98           H  
ATOM    548 2HB  GLN A  37      -7.954   5.065  11.060  1.00  0.98           H  
ATOM    549 1HG  GLN A  37      -9.624   5.558  12.676  1.00  0.98           H  
ATOM    550 2HG  GLN A  37     -10.410   5.592  11.082  1.00  0.98           H  
ATOM    551 1HE2 GLN A  37     -12.968   3.515  12.171  1.00  0.98           H  
ATOM    552 2HE2 GLN A  37     -12.448   4.891  11.213  1.00  0.98           H  
ATOM    553  N   ILE A  38     -10.969   4.117   8.750  1.00  0.89           N  
ATOM    554  CA  ILE A  38     -11.806   4.911   7.868  1.00  0.89           C  
ATOM    555  C   ILE A  38     -12.180   6.214   8.574  1.00  0.89           C  
ATOM    556  O   ILE A  38     -12.644   6.213   9.719  1.00  0.89           O  
ATOM    557  CB  ILE A  38     -13.058   4.122   7.427  1.00  0.89           C  
ATOM    558  CG1 ILE A  38     -12.606   2.888   6.611  1.00  0.89           C  
ATOM    559  CG2 ILE A  38     -13.977   5.004   6.598  1.00  0.89           C  
ATOM    560  CD1 ILE A  38     -13.699   1.901   6.309  1.00  0.89           C  
ATOM    561  H   ILE A  38     -11.368   3.335   9.249  1.00  0.89           H  
ATOM    562  HA  ILE A  38     -11.248   5.155   6.974  1.00  0.89           H  
ATOM    563  HB  ILE A  38     -13.594   3.767   8.304  1.00  0.89           H  
ATOM    564 1HG1 ILE A  38     -12.194   3.231   5.668  1.00  0.89           H  
ATOM    565 2HG1 ILE A  38     -11.819   2.370   7.169  1.00  0.89           H  
ATOM    566 1HG2 ILE A  38     -14.855   4.440   6.290  1.00  0.89           H  
ATOM    567 2HG2 ILE A  38     -14.296   5.863   7.187  1.00  0.89           H  
ATOM    568 3HG2 ILE A  38     -13.443   5.352   5.713  1.00  0.89           H  
ATOM    569 1HD1 ILE A  38     -13.284   1.081   5.734  1.00  0.89           H  
ATOM    570 2HD1 ILE A  38     -14.122   1.517   7.239  1.00  0.89           H  
ATOM    571 3HD1 ILE A  38     -14.470   2.393   5.729  1.00  0.89           H  
ATOM    572  N   ARG A  39     -11.898   7.321   7.895  1.00  0.81           N  
ATOM    573  CA  ARG A  39     -12.138   8.670   8.382  1.00  0.81           C  
ATOM    574  C   ARG A  39     -13.365   9.282   7.732  1.00  0.81           C  
ATOM    575  O   ARG A  39     -13.929  10.248   8.240  1.00  0.81           O  
ATOM    576  CB  ARG A  39     -10.970   9.577   8.064  1.00  0.81           C  
ATOM    577  CG  ARG A  39      -9.664   9.277   8.741  1.00  0.81           C  
ATOM    578  CD  ARG A  39      -8.641  10.285   8.330  1.00  0.81           C  
ATOM    579  NE  ARG A  39      -8.984  11.625   8.813  1.00  0.81           N  
ATOM    580  CZ  ARG A  39      -8.403  12.773   8.401  1.00  0.81           C  
ATOM    581  NH1 ARG A  39      -7.453  12.750   7.495  1.00  0.81           N  
ATOM    582  NH2 ARG A  39      -8.792  13.928   8.914  1.00  0.81           N  
ATOM    583  H   ARG A  39     -11.505   7.210   6.976  1.00  0.81           H  
ATOM    584  HA  ARG A  39     -12.287   8.634   9.458  1.00  0.81           H  
ATOM    585 1HB  ARG A  39     -10.781   9.540   7.003  1.00  0.81           H  
ATOM    586 2HB  ARG A  39     -11.238  10.591   8.319  1.00  0.81           H  
ATOM    587 1HG  ARG A  39      -9.785   9.314   9.823  1.00  0.81           H  
ATOM    588 2HG  ARG A  39      -9.317   8.282   8.443  1.00  0.81           H  
ATOM    589 1HD  ARG A  39      -7.675  10.021   8.732  1.00  0.81           H  
ATOM    590 2HD  ARG A  39      -8.579  10.311   7.243  1.00  0.81           H  
ATOM    591  HE  ARG A  39      -9.711  11.696   9.514  1.00  0.81           H  
ATOM    592 1HH1 ARG A  39      -7.150  11.870   7.097  1.00  0.81           H  
ATOM    593 2HH1 ARG A  39      -7.024  13.612   7.190  1.00  0.81           H  
ATOM    594 1HH2 ARG A  39      -9.521  13.952   9.614  1.00  0.81           H  
ATOM    595 2HH2 ARG A  39      -8.357  14.787   8.608  1.00  0.81           H  
ATOM    596  N   GLY A  40     -13.779   8.714   6.613  1.00  0.74           N  
ATOM    597  CA  GLY A  40     -14.907   9.250   5.869  1.00  0.74           C  
ATOM    598  C   GLY A  40     -15.203   8.416   4.639  1.00  0.74           C  
ATOM    599  O   GLY A  40     -14.869   7.227   4.575  1.00  0.74           O  
ATOM    600  H   GLY A  40     -13.250   7.932   6.235  1.00  0.74           H  
ATOM    601 1HA  GLY A  40     -15.789   9.317   6.499  1.00  0.74           H  
ATOM    602 2HA  GLY A  40     -14.667  10.264   5.558  1.00  0.74           H  
ATOM    603  N   TYR A  41     -15.867   9.036   3.680  1.00  0.69           N  
ATOM    604  CA  TYR A  41     -16.232   8.396   2.426  1.00  0.69           C  
ATOM    605  C   TYR A  41     -16.327   9.425   1.321  1.00  0.69           C  
ATOM    606  O   TYR A  41     -16.430  10.629   1.569  1.00  0.69           O  
ATOM    607  CB  TYR A  41     -17.559   7.621   2.508  1.00  0.69           C  
ATOM    608  CG  TYR A  41     -18.760   8.472   2.808  1.00  0.69           C  
ATOM    609  CD1 TYR A  41     -19.436   9.041   1.765  1.00  0.69           C  
ATOM    610  CD2 TYR A  41     -19.230   8.627   4.111  1.00  0.69           C  
ATOM    611  CE1 TYR A  41     -20.574   9.774   1.982  1.00  0.69           C  
ATOM    612  CE2 TYR A  41     -20.385   9.348   4.329  1.00  0.69           C  
ATOM    613  CZ  TYR A  41     -21.063   9.917   3.273  1.00  0.69           C  
ATOM    614  OH  TYR A  41     -22.227  10.636   3.484  1.00  0.69           O  
ATOM    615  H   TYR A  41     -16.115  10.014   3.831  1.00  0.69           H  
ATOM    616  HA  TYR A  41     -15.444   7.700   2.146  1.00  0.69           H  
ATOM    617 1HB  TYR A  41     -17.735   7.110   1.556  1.00  0.69           H  
ATOM    618 2HB  TYR A  41     -17.483   6.853   3.277  1.00  0.69           H  
ATOM    619  HD1 TYR A  41     -19.052   8.901   0.768  1.00  0.69           H  
ATOM    620  HD2 TYR A  41     -18.706   8.166   4.954  1.00  0.69           H  
ATOM    621  HE1 TYR A  41     -21.098  10.222   1.142  1.00  0.69           H  
ATOM    622  HE2 TYR A  41     -20.757   9.461   5.319  1.00  0.69           H  
ATOM    623  HH  TYR A  41     -22.914  10.068   3.898  1.00  0.69           H  
ATOM    624  N   GLN A  42     -16.319   8.936   0.103  1.00  0.65           N  
ATOM    625  CA  GLN A  42     -16.465   9.778  -1.064  1.00  0.65           C  
ATOM    626  C   GLN A  42     -17.495   9.204  -2.002  1.00  0.65           C  
ATOM    627  O   GLN A  42     -17.472   8.006  -2.297  1.00  0.65           O  
ATOM    628  CB  GLN A  42     -15.128   9.862  -1.796  1.00  0.65           C  
ATOM    629  CG  GLN A  42     -15.124  10.712  -3.009  1.00  0.65           C  
ATOM    630  CD  GLN A  42     -13.778  10.660  -3.711  1.00  0.65           C  
ATOM    631  OE1 GLN A  42     -13.513   9.701  -4.471  1.00  0.65           O  
ATOM    632  NE2 GLN A  42     -12.933  11.653  -3.460  1.00  0.65           N  
ATOM    633  H   GLN A  42     -16.182   7.936  -0.018  1.00  0.65           H  
ATOM    634  HA  GLN A  42     -16.790  10.770  -0.754  1.00  0.65           H  
ATOM    635 1HB  GLN A  42     -14.378  10.275  -1.117  1.00  0.65           H  
ATOM    636 2HB  GLN A  42     -14.803   8.864  -2.075  1.00  0.65           H  
ATOM    637 1HG  GLN A  42     -15.890  10.370  -3.706  1.00  0.65           H  
ATOM    638 2HG  GLN A  42     -15.324  11.736  -2.698  1.00  0.65           H  
ATOM    639 1HE2 GLN A  42     -12.026  11.679  -3.874  1.00  0.65           H  
ATOM    640 2HE2 GLN A  42     -13.222  12.414  -2.818  1.00  0.65           H  
ATOM    641  N   VAL A  43     -18.399  10.056  -2.480  1.00  0.62           N  
ATOM    642  CA  VAL A  43     -19.370   9.594  -3.458  1.00  0.62           C  
ATOM    643  C   VAL A  43     -19.180  10.395  -4.731  1.00  0.62           C  
ATOM    644  O   VAL A  43     -19.107  11.629  -4.717  1.00  0.62           O  
ATOM    645  CB  VAL A  43     -20.814   9.669  -2.930  1.00  0.62           C  
ATOM    646  CG1 VAL A  43     -21.792   9.184  -3.994  1.00  0.62           C  
ATOM    647  CG2 VAL A  43     -20.897   8.799  -1.695  1.00  0.62           C  
ATOM    648  H   VAL A  43     -18.385  11.032  -2.172  1.00  0.62           H  
ATOM    649  HA  VAL A  43     -19.170   8.550  -3.691  1.00  0.62           H  
ATOM    650  HB  VAL A  43     -21.075  10.700  -2.686  1.00  0.62           H  
ATOM    651 1HG1 VAL A  43     -22.804   9.229  -3.601  1.00  0.62           H  
ATOM    652 2HG1 VAL A  43     -21.713   9.813  -4.882  1.00  0.62           H  
ATOM    653 3HG1 VAL A  43     -21.552   8.154  -4.260  1.00  0.62           H  
ATOM    654 1HG2 VAL A  43     -21.880   8.789  -1.287  1.00  0.62           H  
ATOM    655 2HG2 VAL A  43     -20.624   7.805  -1.951  1.00  0.62           H  
ATOM    656 3HG2 VAL A  43     -20.215   9.180  -0.976  1.00  0.62           H  
ATOM    657  N   THR A  44     -19.043   9.674  -5.828  1.00  0.61           N  
ATOM    658  CA  THR A  44     -18.773  10.291  -7.111  1.00  0.61           C  
ATOM    659  C   THR A  44     -19.885   9.998  -8.095  1.00  0.61           C  
ATOM    660  O   THR A  44     -20.346   8.854  -8.199  1.00  0.61           O  
ATOM    661  CB  THR A  44     -17.434   9.790  -7.678  1.00  0.61           C  
ATOM    662  OG1 THR A  44     -16.382  10.110  -6.759  1.00  0.61           O  
ATOM    663  CG2 THR A  44     -17.156  10.444  -9.006  1.00  0.61           C  
ATOM    664  H   THR A  44     -19.138   8.660  -5.760  1.00  0.61           H  
ATOM    665  HA  THR A  44     -18.713  11.363  -6.977  1.00  0.61           H  
ATOM    666  HB  THR A  44     -17.467   8.726  -7.806  1.00  0.61           H  
ATOM    667  HG1 THR A  44     -15.533  10.016  -7.200  1.00  0.61           H  
ATOM    668 1HG2 THR A  44     -16.203  10.092  -9.393  1.00  0.61           H  
ATOM    669 2HG2 THR A  44     -17.943  10.182  -9.701  1.00  0.61           H  
ATOM    670 3HG2 THR A  44     -17.124  11.527  -8.887  1.00  0.61           H  
ATOM    671  N   TYR A  45     -20.318  11.018  -8.834  1.00  0.61           N  
ATOM    672  CA  TYR A  45     -21.371  10.756  -9.794  1.00  0.61           C  
ATOM    673  C   TYR A  45     -21.198  11.477 -11.118  1.00  0.61           C  
ATOM    674  O   TYR A  45     -20.606  12.552 -11.200  1.00  0.61           O  
ATOM    675  CB  TYR A  45     -22.706  11.108  -9.133  1.00  0.61           C  
ATOM    676  CG  TYR A  45     -22.948  12.564  -8.797  1.00  0.61           C  
ATOM    677  CD1 TYR A  45     -23.651  13.374  -9.668  1.00  0.61           C  
ATOM    678  CD2 TYR A  45     -22.467  13.082  -7.592  1.00  0.61           C  
ATOM    679  CE1 TYR A  45     -23.897  14.687  -9.335  1.00  0.61           C  
ATOM    680  CE2 TYR A  45     -22.706  14.394  -7.267  1.00  0.61           C  
ATOM    681  CZ  TYR A  45     -23.430  15.198  -8.131  1.00  0.61           C  
ATOM    682  OH  TYR A  45     -23.684  16.514  -7.801  1.00  0.61           O  
ATOM    683  H   TYR A  45     -19.915  11.949  -8.709  1.00  0.61           H  
ATOM    684  HA  TYR A  45     -21.361   9.697 -10.007  1.00  0.61           H  
ATOM    685 1HB  TYR A  45     -23.523  10.768  -9.776  1.00  0.61           H  
ATOM    686 2HB  TYR A  45     -22.772  10.554  -8.206  1.00  0.61           H  
ATOM    687  HD1 TYR A  45     -24.021  12.968 -10.608  1.00  0.61           H  
ATOM    688  HD2 TYR A  45     -21.904  12.446  -6.906  1.00  0.61           H  
ATOM    689  HE1 TYR A  45     -24.462  15.326 -10.015  1.00  0.61           H  
ATOM    690  HE2 TYR A  45     -22.336  14.796  -6.325  1.00  0.61           H  
ATOM    691  HH  TYR A  45     -24.278  16.899  -8.454  1.00  0.61           H  
ATOM    692  N   VAL A  46     -21.767  10.901 -12.170  1.00  0.63           N  
ATOM    693  CA  VAL A  46     -21.674  11.537 -13.481  1.00  0.63           C  
ATOM    694  C   VAL A  46     -22.910  11.289 -14.331  1.00  0.63           C  
ATOM    695  O   VAL A  46     -23.520  10.221 -14.285  1.00  0.63           O  
ATOM    696  CB  VAL A  46     -20.405  11.018 -14.200  1.00  0.63           C  
ATOM    697  CG1 VAL A  46     -20.543   9.549 -14.455  1.00  0.63           C  
ATOM    698  CG2 VAL A  46     -20.128  11.807 -15.511  1.00  0.63           C  
ATOM    699  H   VAL A  46     -22.210   9.988 -12.042  1.00  0.63           H  
ATOM    700  HA  VAL A  46     -21.571  12.614 -13.335  1.00  0.63           H  
ATOM    701  HB  VAL A  46     -19.566  11.141 -13.537  1.00  0.63           H  
ATOM    702 1HG1 VAL A  46     -19.636   9.169 -14.919  1.00  0.63           H  
ATOM    703 2HG1 VAL A  46     -20.707   9.032 -13.506  1.00  0.63           H  
ATOM    704 3HG1 VAL A  46     -21.384   9.382 -15.113  1.00  0.63           H  
ATOM    705 1HG2 VAL A  46     -19.212  11.439 -15.971  1.00  0.63           H  
ATOM    706 2HG2 VAL A  46     -20.941  11.684 -16.213  1.00  0.63           H  
ATOM    707 3HG2 VAL A  46     -20.003  12.869 -15.284  1.00  0.63           H  
ATOM    708  N   ARG A  47     -23.279  12.283 -15.122  1.00  0.66           N  
ATOM    709  CA  ARG A  47     -24.389  12.135 -16.052  1.00  0.66           C  
ATOM    710  C   ARG A  47     -24.044  11.234 -17.211  1.00  0.66           C  
ATOM    711  O   ARG A  47     -22.964  11.355 -17.788  1.00  0.66           O  
ATOM    712  CB  ARG A  47     -24.837  13.471 -16.608  1.00  0.66           C  
ATOM    713  CG  ARG A  47     -25.993  13.348 -17.576  1.00  0.66           C  
ATOM    714  CD  ARG A  47     -26.622  14.672 -17.983  1.00  0.66           C  
ATOM    715  NE  ARG A  47     -27.799  14.461 -18.872  1.00  0.66           N  
ATOM    716  CZ  ARG A  47     -27.699  14.333 -20.218  1.00  0.66           C  
ATOM    717  NH1 ARG A  47     -26.542  14.425 -20.802  1.00  0.66           N  
ATOM    718  NH2 ARG A  47     -28.735  14.112 -20.991  1.00  0.66           N  
ATOM    719  H   ARG A  47     -22.758  13.151 -15.107  1.00  0.66           H  
ATOM    720  HA  ARG A  47     -25.232  11.688 -15.522  1.00  0.66           H  
ATOM    721 1HB  ARG A  47     -25.145  14.129 -15.803  1.00  0.66           H  
ATOM    722 2HB  ARG A  47     -24.009  13.947 -17.138  1.00  0.66           H  
ATOM    723 1HG  ARG A  47     -25.606  12.906 -18.497  1.00  0.66           H  
ATOM    724 2HG  ARG A  47     -26.708  12.672 -17.166  1.00  0.66           H  
ATOM    725 1HD  ARG A  47     -26.951  15.219 -17.097  1.00  0.66           H  
ATOM    726 2HD  ARG A  47     -25.888  15.270 -18.522  1.00  0.66           H  
ATOM    727  HE  ARG A  47     -28.752  14.388 -18.431  1.00  0.66           H  
ATOM    728 1HH1 ARG A  47     -25.710  14.594 -20.260  1.00  0.66           H  
ATOM    729 2HH1 ARG A  47     -26.520  14.328 -21.830  1.00  0.66           H  
ATOM    730 1HH2 ARG A  47     -29.663  14.024 -20.609  1.00  0.66           H  
ATOM    731 2HH2 ARG A  47     -28.553  14.006 -22.002  1.00  0.66           H  
ATOM    732  N   LEU A  48     -24.956  10.329 -17.545  1.00  0.69           N  
ATOM    733  CA  LEU A  48     -24.812   9.456 -18.698  1.00  0.69           C  
ATOM    734  C   LEU A  48     -25.778   9.838 -19.814  1.00  0.69           C  
ATOM    735  O   LEU A  48     -26.902  10.274 -19.558  1.00  0.69           O  
ATOM    736  CB  LEU A  48     -25.071   7.986 -18.318  1.00  0.69           C  
ATOM    737  CG  LEU A  48     -23.904   7.167 -17.779  1.00  0.69           C  
ATOM    738  CD1 LEU A  48     -23.273   7.862 -16.636  1.00  0.69           C  
ATOM    739  CD2 LEU A  48     -24.427   5.806 -17.339  1.00  0.69           C  
ATOM    740  H   LEU A  48     -25.803  10.250 -16.986  1.00  0.69           H  
ATOM    741  HA  LEU A  48     -23.800   9.555 -19.069  1.00  0.69           H  
ATOM    742 1HB  LEU A  48     -25.854   7.969 -17.562  1.00  0.69           H  
ATOM    743 2HB  LEU A  48     -25.442   7.474 -19.206  1.00  0.69           H  
ATOM    744  HG  LEU A  48     -23.169   7.033 -18.556  1.00  0.69           H  
ATOM    745 1HD1 LEU A  48     -22.446   7.270 -16.277  1.00  0.69           H  
ATOM    746 2HD1 LEU A  48     -22.908   8.809 -16.940  1.00  0.69           H  
ATOM    747 3HD1 LEU A  48     -24.004   8.000 -15.853  1.00  0.69           H  
ATOM    748 1HD2 LEU A  48     -23.601   5.205 -16.959  1.00  0.69           H  
ATOM    749 2HD2 LEU A  48     -25.171   5.940 -16.551  1.00  0.69           H  
ATOM    750 3HD2 LEU A  48     -24.882   5.297 -18.190  1.00  0.69           H  
ATOM    751  N   GLU A  49     -25.341   9.629 -21.041  1.00  0.73           N  
ATOM    752  CA  GLU A  49     -26.176   9.783 -22.225  1.00  0.73           C  
ATOM    753  C   GLU A  49     -25.676   8.766 -23.224  1.00  0.73           C  
ATOM    754  O   GLU A  49     -24.477   8.619 -23.434  1.00  0.73           O  
ATOM    755  CB  GLU A  49     -26.104  11.200 -22.786  1.00  0.73           C  
ATOM    756  CG  GLU A  49     -26.998  11.481 -24.011  1.00  0.73           C  
ATOM    757  CD  GLU A  49     -26.914  12.927 -24.511  1.00  0.73           C  
ATOM    758  OE1 GLU A  49     -27.274  13.842 -23.780  1.00  0.73           O  
ATOM    759  OE2 GLU A  49     -26.454  13.116 -25.630  1.00  0.73           O  
ATOM    760  H   GLU A  49     -24.377   9.317 -21.147  1.00  0.73           H  
ATOM    761  HA  GLU A  49     -27.211   9.550 -21.976  1.00  0.73           H  
ATOM    762 1HB  GLU A  49     -26.374  11.901 -22.007  1.00  0.73           H  
ATOM    763 2HB  GLU A  49     -25.104  11.401 -23.057  1.00  0.73           H  
ATOM    764 1HG  GLU A  49     -26.694  10.817 -24.820  1.00  0.73           H  
ATOM    765 2HG  GLU A  49     -28.030  11.244 -23.759  1.00  0.73           H  
ATOM    766  N   ASN A  50     -26.574   7.972 -23.768  1.00  0.75           N  
ATOM    767  CA  ASN A  50     -26.914   6.864 -24.623  1.00  0.75           C  
ATOM    768  C   ASN A  50     -26.051   5.723 -24.102  1.00  0.75           C  
ATOM    769  O   ASN A  50     -25.508   4.919 -24.856  1.00  0.75           O  
ATOM    770  CB  ASN A  50     -26.626   7.197 -26.073  1.00  0.75           C  
ATOM    771  CG  ASN A  50     -27.485   8.333 -26.583  1.00  0.75           C  
ATOM    772  OD1 ASN A  50     -28.640   8.487 -26.167  1.00  0.75           O  
ATOM    773  ND2 ASN A  50     -26.948   9.125 -27.480  1.00  0.75           N  
ATOM    774  H   ASN A  50     -25.688   7.625 -24.106  1.00  0.75           H  
ATOM    775  HA  ASN A  50     -27.963   6.596 -24.494  1.00  0.75           H  
ATOM    776 1HB  ASN A  50     -25.575   7.474 -26.177  1.00  0.75           H  
ATOM    777 2HB  ASN A  50     -26.798   6.316 -26.691  1.00  0.75           H  
ATOM    778 1HD2 ASN A  50     -27.477   9.891 -27.853  1.00  0.75           H  
ATOM    779 2HD2 ASN A  50     -26.015   8.962 -27.795  1.00  0.75           H  
ATOM    780  N   GLY A  51     -25.940   5.694 -22.769  1.00  0.76           N  
ATOM    781  CA  GLY A  51     -25.156   4.719 -22.018  1.00  0.76           C  
ATOM    782  C   GLY A  51     -23.732   5.157 -21.596  1.00  0.76           C  
ATOM    783  O   GLY A  51     -23.105   4.448 -20.807  1.00  0.76           O  
ATOM    784  H   GLY A  51     -26.445   6.397 -22.246  1.00  0.76           H  
ATOM    785 1HA  GLY A  51     -25.714   4.447 -21.121  1.00  0.76           H  
ATOM    786 2HA  GLY A  51     -25.078   3.809 -22.609  1.00  0.76           H  
ATOM    787  N   GLU A  52     -23.210   6.295 -22.084  1.00  0.75           N  
ATOM    788  CA  GLU A  52     -21.848   6.682 -21.694  1.00  0.75           C  
ATOM    789  C   GLU A  52     -21.795   7.953 -20.824  1.00  0.75           C  
ATOM    790  O   GLU A  52     -22.617   8.846 -20.997  1.00  0.75           O  
ATOM    791  CB  GLU A  52     -20.991   6.908 -22.947  1.00  0.75           C  
ATOM    792  CG  GLU A  52     -20.751   5.646 -23.782  1.00  0.75           C  
ATOM    793  CD  GLU A  52     -19.869   5.875 -25.003  1.00  0.75           C  
ATOM    794  OE1 GLU A  52     -19.479   6.996 -25.235  1.00  0.75           O  
ATOM    795  OE2 GLU A  52     -19.590   4.924 -25.695  1.00  0.75           O  
ATOM    796  H   GLU A  52     -23.728   6.894 -22.721  1.00  0.75           H  
ATOM    797  HA  GLU A  52     -21.423   5.841 -21.170  1.00  0.75           H  
ATOM    798 1HB  GLU A  52     -21.480   7.647 -23.585  1.00  0.75           H  
ATOM    799 2HB  GLU A  52     -20.021   7.317 -22.658  1.00  0.75           H  
ATOM    800 1HG  GLU A  52     -20.285   4.890 -23.146  1.00  0.75           H  
ATOM    801 2HG  GLU A  52     -21.715   5.256 -24.109  1.00  0.75           H  
ATOM    802  N   PRO A  53     -20.859   8.060 -19.862  1.00  0.73           N  
ATOM    803  CA  PRO A  53     -20.596   9.256 -19.075  1.00  0.73           C  
ATOM    804  C   PRO A  53     -20.295  10.460 -19.944  1.00  0.73           C  
ATOM    805  O   PRO A  53     -19.544  10.360 -20.918  1.00  0.73           O  
ATOM    806  CB  PRO A  53     -19.372   8.846 -18.256  1.00  0.73           C  
ATOM    807  CG  PRO A  53     -19.485   7.349 -18.126  1.00  0.73           C  
ATOM    808  CD  PRO A  53     -20.064   6.885 -19.445  1.00  0.73           C  
ATOM    809  HA  PRO A  53     -21.448   9.464 -18.426  1.00  0.73           H  
ATOM    810 1HB  PRO A  53     -18.455   9.168 -18.768  1.00  0.73           H  
ATOM    811 2HB  PRO A  53     -19.389   9.358 -17.293  1.00  0.73           H  
ATOM    812 1HG  PRO A  53     -18.496   6.912 -17.916  1.00  0.73           H  
ATOM    813 2HG  PRO A  53     -20.129   7.098 -17.266  1.00  0.73           H  
ATOM    814 1HD  PRO A  53     -19.278   6.655 -20.180  1.00  0.73           H  
ATOM    815 2HD  PRO A  53     -20.708   6.021 -19.213  1.00  0.73           H  
ATOM    816  N   ARG A  54     -20.843  11.602 -19.562  1.00  0.70           N  
ATOM    817  CA  ARG A  54     -20.636  12.855 -20.268  1.00  0.70           C  
ATOM    818  C   ARG A  54     -20.135  13.956 -19.345  1.00  0.70           C  
ATOM    819  O   ARG A  54     -20.877  14.455 -18.499  1.00  0.70           O  
ATOM    820  CB  ARG A  54     -21.923  13.310 -20.926  1.00  0.70           C  
ATOM    821  CG  ARG A  54     -22.502  12.334 -21.928  1.00  0.70           C  
ATOM    822  CD  ARG A  54     -21.650  12.199 -23.157  1.00  0.70           C  
ATOM    823  NE  ARG A  54     -22.186  11.211 -24.080  1.00  0.70           N  
ATOM    824  CZ  ARG A  54     -23.143  11.462 -24.993  1.00  0.70           C  
ATOM    825  NH1 ARG A  54     -23.653  12.666 -25.087  1.00  0.70           N  
ATOM    826  NH2 ARG A  54     -23.587  10.497 -25.774  1.00  0.70           N  
ATOM    827  H   ARG A  54     -21.469  11.591 -18.764  1.00  0.70           H  
ATOM    828  HA  ARG A  54     -19.891  12.692 -21.047  1.00  0.70           H  
ATOM    829 1HB  ARG A  54     -22.679  13.469 -20.155  1.00  0.70           H  
ATOM    830 2HB  ARG A  54     -21.759  14.261 -21.432  1.00  0.70           H  
ATOM    831 1HG  ARG A  54     -22.638  11.355 -21.475  1.00  0.70           H  
ATOM    832 2HG  ARG A  54     -23.464  12.721 -22.239  1.00  0.70           H  
ATOM    833 1HD  ARG A  54     -21.598  13.155 -23.673  1.00  0.70           H  
ATOM    834 2HD  ARG A  54     -20.648  11.885 -22.868  1.00  0.70           H  
ATOM    835  HE  ARG A  54     -21.828  10.261 -24.016  1.00  0.70           H  
ATOM    836 1HH1 ARG A  54     -23.329  13.402 -24.483  1.00  0.70           H  
ATOM    837 2HH1 ARG A  54     -24.437  12.849 -25.724  1.00  0.70           H  
ATOM    838 1HH2 ARG A  54     -23.201   9.564 -25.692  1.00  0.70           H  
ATOM    839 2HH2 ARG A  54     -24.318  10.695 -26.442  1.00  0.70           H  
ATOM    840  N   GLY A  55     -18.884  14.355 -19.533  1.00  0.68           N  
ATOM    841  CA  GLY A  55     -18.276  15.372 -18.684  1.00  0.68           C  
ATOM    842  C   GLY A  55     -17.568  14.747 -17.491  1.00  0.68           C  
ATOM    843  O   GLY A  55     -17.641  13.538 -17.272  1.00  0.68           O  
ATOM    844  H   GLY A  55     -18.331  13.921 -20.258  1.00  0.68           H  
ATOM    845 1HA  GLY A  55     -17.563  15.955 -19.268  1.00  0.68           H  
ATOM    846 2HA  GLY A  55     -19.042  16.062 -18.332  1.00  0.68           H  
ATOM    847  N   GLN A  56     -16.853  15.579 -16.744  1.00  0.67           N  
ATOM    848  CA  GLN A  56     -16.098  15.130 -15.585  1.00  0.67           C  
ATOM    849  C   GLN A  56     -17.045  14.765 -14.435  1.00  0.67           C  
ATOM    850  O   GLN A  56     -18.013  15.492 -14.215  1.00  0.67           O  
ATOM    851  CB  GLN A  56     -15.143  16.235 -15.130  1.00  0.67           C  
ATOM    852  CG  GLN A  56     -14.204  15.844 -14.003  1.00  0.67           C  
ATOM    853  CD  GLN A  56     -13.211  16.939 -13.670  1.00  0.67           C  
ATOM    854  OE1 GLN A  56     -13.321  18.069 -14.158  1.00  0.67           O  
ATOM    855  NE2 GLN A  56     -12.226  16.612 -12.839  1.00  0.67           N  
ATOM    856  H   GLN A  56     -16.841  16.560 -16.986  1.00  0.67           H  
ATOM    857  HA  GLN A  56     -15.499  14.285 -15.892  1.00  0.67           H  
ATOM    858 1HB  GLN A  56     -14.535  16.562 -15.973  1.00  0.67           H  
ATOM    859 2HB  GLN A  56     -15.721  17.092 -14.790  1.00  0.67           H  
ATOM    860 1HG  GLN A  56     -14.793  15.634 -13.109  1.00  0.67           H  
ATOM    861 2HG  GLN A  56     -13.646  14.959 -14.298  1.00  0.67           H  
ATOM    862 1HE2 GLN A  56     -11.539  17.293 -12.583  1.00  0.67           H  
ATOM    863 2HE2 GLN A  56     -12.177  15.685 -12.466  1.00  0.67           H  
ATOM    864  N   PRO A  57     -16.835  13.643 -13.724  1.00  0.68           N  
ATOM    865  CA  PRO A  57     -17.570  13.254 -12.533  1.00  0.68           C  
ATOM    866  C   PRO A  57     -17.496  14.297 -11.430  1.00  0.68           C  
ATOM    867  O   PRO A  57     -16.466  14.947 -11.233  1.00  0.68           O  
ATOM    868  CB  PRO A  57     -16.880  11.955 -12.116  1.00  0.68           C  
ATOM    869  CG  PRO A  57     -16.296  11.401 -13.391  1.00  0.68           C  
ATOM    870  CD  PRO A  57     -15.885  12.609 -14.198  1.00  0.68           C  
ATOM    871  HA  PRO A  57     -18.621  13.080 -12.806  1.00  0.68           H  
ATOM    872 1HB  PRO A  57     -16.133  12.157 -11.332  1.00  0.68           H  
ATOM    873 2HB  PRO A  57     -17.629  11.287 -11.692  1.00  0.68           H  
ATOM    874 1HG  PRO A  57     -15.450  10.733 -13.160  1.00  0.68           H  
ATOM    875 2HG  PRO A  57     -17.050  10.787 -13.910  1.00  0.68           H  
ATOM    876 1HD  PRO A  57     -14.846  12.883 -13.992  1.00  0.68           H  
ATOM    877 2HD  PRO A  57     -16.071  12.355 -15.254  1.00  0.68           H  
ATOM    878  N   ILE A  58     -18.583  14.405 -10.692  1.00  0.70           N  
ATOM    879  CA  ILE A  58     -18.735  15.311  -9.572  1.00  0.70           C  
ATOM    880  C   ILE A  58     -18.482  14.560  -8.286  1.00  0.70           C  
ATOM    881  O   ILE A  58     -18.987  13.455  -8.105  1.00  0.70           O  
ATOM    882  CB  ILE A  58     -20.135  15.917  -9.560  1.00  0.70           C  
ATOM    883  CG1 ILE A  58     -20.344  16.721 -10.838  1.00  0.70           C  
ATOM    884  CG2 ILE A  58     -20.299  16.809  -8.335  1.00  0.70           C  
ATOM    885  CD1 ILE A  58     -21.770  17.130 -11.063  1.00  0.70           C  
ATOM    886  H   ILE A  58     -19.373  13.813 -10.924  1.00  0.70           H  
ATOM    887  HA  ILE A  58     -18.002  16.112  -9.663  1.00  0.70           H  
ATOM    888  HB  ILE A  58     -20.870  15.122  -9.551  1.00  0.70           H  
ATOM    889 1HG1 ILE A  58     -19.729  17.617 -10.789  1.00  0.70           H  
ATOM    890 2HG1 ILE A  58     -20.018  16.124 -11.693  1.00  0.70           H  
ATOM    891 1HG2 ILE A  58     -21.290  17.246  -8.333  1.00  0.70           H  
ATOM    892 2HG2 ILE A  58     -20.166  16.221  -7.429  1.00  0.70           H  
ATOM    893 3HG2 ILE A  58     -19.558  17.605  -8.363  1.00  0.70           H  
ATOM    894 1HD1 ILE A  58     -21.841  17.700 -11.988  1.00  0.70           H  
ATOM    895 2HD1 ILE A  58     -22.387  16.242 -11.141  1.00  0.70           H  
ATOM    896 3HD1 ILE A  58     -22.111  17.741 -10.229  1.00  0.70           H  
ATOM    897  N   ILE A  59     -17.631  15.118  -7.432  1.00  0.75           N  
ATOM    898  CA  ILE A  59     -17.257  14.423  -6.211  1.00  0.75           C  
ATOM    899  C   ILE A  59     -17.684  15.104  -4.919  1.00  0.75           C  
ATOM    900  O   ILE A  59     -17.413  16.288  -4.708  1.00  0.75           O  
ATOM    901  CB  ILE A  59     -15.744  14.234  -6.166  1.00  0.75           C  
ATOM    902  CG1 ILE A  59     -15.281  13.401  -7.356  1.00  0.75           C  
ATOM    903  CG2 ILE A  59     -15.389  13.561  -4.917  1.00  0.75           C  
ATOM    904  CD1 ILE A  59     -13.792  13.329  -7.507  1.00  0.75           C  
ATOM    905  H   ILE A  59     -17.240  16.027  -7.634  1.00  0.75           H  
ATOM    906  HA  ILE A  59     -17.720  13.438  -6.223  1.00  0.75           H  
ATOM    907  HB  ILE A  59     -15.244  15.197  -6.216  1.00  0.75           H  
ATOM    908 1HG1 ILE A  59     -15.657  12.407  -7.235  1.00  0.75           H  
ATOM    909 2HG1 ILE A  59     -15.692  13.822  -8.273  1.00  0.75           H  
ATOM    910 1HG2 ILE A  59     -14.321  13.423  -4.887  1.00  0.75           H  
ATOM    911 2HG2 ILE A  59     -15.688  14.147  -4.052  1.00  0.75           H  
ATOM    912 3HG2 ILE A  59     -15.896  12.601  -4.905  1.00  0.75           H  
ATOM    913 1HD1 ILE A  59     -13.546  12.711  -8.372  1.00  0.75           H  
ATOM    914 2HD1 ILE A  59     -13.390  14.332  -7.651  1.00  0.75           H  
ATOM    915 3HD1 ILE A  59     -13.358  12.887  -6.609  1.00  0.75           H  
ATOM    916  N   GLN A  60     -18.335  14.330  -4.046  1.00  0.84           N  
ATOM    917  CA  GLN A  60     -18.742  14.810  -2.738  1.00  0.84           C  
ATOM    918  C   GLN A  60     -17.942  14.091  -1.640  1.00  0.84           C  
ATOM    919  O   GLN A  60     -18.083  12.882  -1.424  1.00  0.84           O  
ATOM    920  CB  GLN A  60     -20.248  14.587  -2.535  1.00  0.84           C  
ATOM    921  CG  GLN A  60     -20.795  15.025  -1.162  1.00  0.84           C  
ATOM    922  CD  GLN A  60     -20.793  16.550  -0.955  1.00  0.84           C  
ATOM    923  OE1 GLN A  60     -21.484  17.275  -1.681  1.00  0.84           O  
ATOM    924  NE2 GLN A  60     -20.048  17.038   0.038  1.00  0.84           N  
ATOM    925  H   GLN A  60     -18.546  13.367  -4.301  1.00  0.84           H  
ATOM    926  HA  GLN A  60     -18.530  15.875  -2.670  1.00  0.84           H  
ATOM    927 1HB  GLN A  60     -20.798  15.131  -3.303  1.00  0.84           H  
ATOM    928 2HB  GLN A  60     -20.476  13.525  -2.663  1.00  0.84           H  
ATOM    929 1HG  GLN A  60     -21.817  14.660  -1.050  1.00  0.84           H  
ATOM    930 2HG  GLN A  60     -20.162  14.595  -0.403  1.00  0.84           H  
ATOM    931 1HE2 GLN A  60     -20.029  18.024   0.210  1.00  0.84           H  
ATOM    932 2HE2 GLN A  60     -19.510  16.424   0.631  1.00  0.84           H  
ATOM    933  N   ASP A  61     -17.064  14.843  -0.983  1.00  0.98           N  
ATOM    934  CA  ASP A  61     -16.194  14.325   0.081  1.00  0.98           C  
ATOM    935  C   ASP A  61     -16.858  14.510   1.443  1.00  0.98           C  
ATOM    936  O   ASP A  61     -17.237  15.630   1.796  1.00  0.98           O  
ATOM    937  CB  ASP A  61     -14.840  15.037   0.069  1.00  0.98           C  
ATOM    938  CG  ASP A  61     -13.908  14.648  -1.105  1.00  0.98           C  
ATOM    939  OD1 ASP A  61     -14.051  13.573  -1.643  1.00  0.98           O  
ATOM    940  OD2 ASP A  61     -13.075  15.441  -1.451  1.00  0.98           O  
ATOM    941  H   ASP A  61     -16.998  15.821  -1.227  1.00  0.98           H  
ATOM    942  HA  ASP A  61     -16.033  13.257  -0.080  1.00  0.98           H  
ATOM    943 1HB  ASP A  61     -15.004  16.115   0.036  1.00  0.98           H  
ATOM    944 2HB  ASP A  61     -14.323  14.820   1.005  1.00  0.98           H  
ATOM    945  N   VAL A  62     -17.049  13.417   2.186  1.00  1.15           N  
ATOM    946  CA  VAL A  62     -17.733  13.499   3.472  1.00  1.15           C  
ATOM    947  C   VAL A  62     -16.891  12.886   4.612  1.00  1.15           C  
ATOM    948  O   VAL A  62     -16.382  11.773   4.501  1.00  1.15           O  
ATOM    949  CB  VAL A  62     -19.092  12.790   3.356  1.00  1.15           C  
ATOM    950  CG1 VAL A  62     -19.831  12.882   4.642  1.00  1.15           C  
ATOM    951  CG2 VAL A  62     -19.891  13.384   2.218  1.00  1.15           C  
ATOM    952  H   VAL A  62     -16.733  12.503   1.854  1.00  1.15           H  
ATOM    953  HA  VAL A  62     -17.911  14.548   3.702  1.00  1.15           H  
ATOM    954  HB  VAL A  62     -18.918  11.746   3.153  1.00  1.15           H  
ATOM    955 1HG1 VAL A  62     -20.777  12.373   4.567  1.00  1.15           H  
ATOM    956 2HG1 VAL A  62     -19.263  12.431   5.379  1.00  1.15           H  
ATOM    957 3HG1 VAL A  62     -20.009  13.927   4.892  1.00  1.15           H  
ATOM    958 1HG2 VAL A  62     -20.844  12.866   2.132  1.00  1.15           H  
ATOM    959 2HG2 VAL A  62     -20.070  14.443   2.406  1.00  1.15           H  
ATOM    960 3HG2 VAL A  62     -19.338  13.261   1.292  1.00  1.15           H  
ATOM    961  N   MET A  63     -16.756  13.598   5.738  1.00  1.31           N  
ATOM    962  CA  MET A  63     -15.940  13.098   6.867  1.00  1.31           C  
ATOM    963  C   MET A  63     -16.724  12.317   7.933  1.00  1.31           C  
ATOM    964  O   MET A  63     -16.271  12.081   9.054  1.00  1.31           O  
ATOM    965  CB  MET A  63     -15.145  14.231   7.477  1.00  1.31           C  
ATOM    966  CG  MET A  63     -14.160  14.843   6.492  1.00  1.31           C  
ATOM    967  SD  MET A  63     -13.014  13.597   5.808  1.00  1.31           S  
ATOM    968  CE  MET A  63     -12.049  13.189   7.240  1.00  1.31           C  
ATOM    969  H   MET A  63     -17.196  14.506   5.807  1.00  1.31           H  
ATOM    970  HA  MET A  63     -15.209  12.402   6.461  1.00  1.31           H  
ATOM    971 1HB  MET A  63     -15.817  15.010   7.828  1.00  1.31           H  
ATOM    972 2HB  MET A  63     -14.582  13.862   8.336  1.00  1.31           H  
ATOM    973 1HG  MET A  63     -14.704  15.304   5.667  1.00  1.31           H  
ATOM    974 2HG  MET A  63     -13.574  15.616   6.989  1.00  1.31           H  
ATOM    975 1HE  MET A  63     -11.311  12.453   6.971  1.00  1.31           H  
ATOM    976 2HE  MET A  63     -11.554  14.082   7.611  1.00  1.31           H  
ATOM    977 3HE  MET A  63     -12.705  12.782   8.014  1.00  1.31           H  
ATOM    978  N   LEU A  64     -17.912  11.907   7.577  1.00  1.40           N  
ATOM    979  CA  LEU A  64     -18.768  11.143   8.459  1.00  1.40           C  
ATOM    980  C   LEU A  64     -18.380   9.679   8.410  1.00  1.40           C  
ATOM    981  O   LEU A  64     -19.062   8.870   7.791  1.00  1.40           O  
ATOM    982  CB  LEU A  64     -20.228  11.294   8.056  1.00  1.40           C  
ATOM    983  CG  LEU A  64     -20.807  12.689   8.102  1.00  1.40           C  
ATOM    984  CD1 LEU A  64     -22.241  12.637   7.585  1.00  1.40           C  
ATOM    985  CD2 LEU A  64     -20.747  13.206   9.517  1.00  1.40           C  
ATOM    986  H   LEU A  64     -18.217  12.121   6.647  1.00  1.40           H  
ATOM    987  HA  LEU A  64     -18.637  11.506   9.479  1.00  1.40           H  
ATOM    988 1HB  LEU A  64     -20.346  10.923   7.048  1.00  1.40           H  
ATOM    989 2HB  LEU A  64     -20.824  10.680   8.721  1.00  1.40           H  
ATOM    990  HG  LEU A  64     -20.237  13.348   7.460  1.00  1.40           H  
ATOM    991 1HD1 LEU A  64     -22.671  13.639   7.605  1.00  1.40           H  
ATOM    992 2HD1 LEU A  64     -22.251  12.259   6.562  1.00  1.40           H  
ATOM    993 3HD1 LEU A  64     -22.831  11.977   8.219  1.00  1.40           H  
ATOM    994 1HD2 LEU A  64     -21.165  14.213   9.557  1.00  1.40           H  
ATOM    995 2HD2 LEU A  64     -21.322  12.549  10.170  1.00  1.40           H  
ATOM    996 3HD2 LEU A  64     -19.707  13.230   9.850  1.00  1.40           H  
ATOM    997  N   ALA A  65     -17.308   9.337   9.114  1.00  1.37           N  
ATOM    998  CA  ALA A  65     -16.734   7.982   9.110  1.00  1.37           C  
ATOM    999  C   ALA A  65     -17.746   6.911   9.487  1.00  1.37           C  
ATOM   1000  O   ALA A  65     -17.684   5.783   9.001  1.00  1.37           O  
ATOM   1001  CB  ALA A  65     -15.591   7.896  10.103  1.00  1.37           C  
ATOM   1002  H   ALA A  65     -16.819  10.105   9.580  1.00  1.37           H  
ATOM   1003  HA  ALA A  65     -16.367   7.773   8.107  1.00  1.37           H  
ATOM   1004 1HB  ALA A  65     -15.157   6.899  10.070  1.00  1.37           H  
ATOM   1005 2HB  ALA A  65     -14.843   8.618   9.875  1.00  1.37           H  
ATOM   1006 3HB  ALA A  65     -15.970   8.091  11.102  1.00  1.37           H  
ATOM   1007  N   GLU A  66     -18.668   7.257  10.377  1.00  1.24           N  
ATOM   1008  CA  GLU A  66     -19.666   6.308  10.846  1.00  1.24           C  
ATOM   1009  C   GLU A  66     -20.927   6.257   9.975  1.00  1.24           C  
ATOM   1010  O   GLU A  66     -21.827   5.455  10.238  1.00  1.24           O  
ATOM   1011  CB  GLU A  66     -20.049   6.637  12.287  1.00  1.24           C  
ATOM   1012  CG  GLU A  66     -18.907   6.467  13.292  1.00  1.24           C  
ATOM   1013  CD  GLU A  66     -19.296   6.824  14.713  1.00  1.24           C  
ATOM   1014  OE1 GLU A  66     -20.422   7.205  14.928  1.00  1.24           O  
ATOM   1015  OE2 GLU A  66     -18.460   6.710  15.581  1.00  1.24           O  
ATOM   1016  H   GLU A  66     -18.674   8.201  10.728  1.00  1.24           H  
ATOM   1017  HA  GLU A  66     -19.216   5.315  10.832  1.00  1.24           H  
ATOM   1018 1HB  GLU A  66     -20.396   7.668  12.343  1.00  1.24           H  
ATOM   1019 2HB  GLU A  66     -20.873   5.996  12.601  1.00  1.24           H  
ATOM   1020 1HG  GLU A  66     -18.570   5.430  13.269  1.00  1.24           H  
ATOM   1021 2HG  GLU A  66     -18.072   7.095  12.980  1.00  1.24           H  
ATOM   1022  N   ALA A  67     -21.035   7.132   8.975  1.00  1.06           N  
ATOM   1023  CA  ALA A  67     -22.223   7.127   8.136  1.00  1.06           C  
ATOM   1024  C   ALA A  67     -22.009   6.193   6.970  1.00  1.06           C  
ATOM   1025  O   ALA A  67     -20.914   6.101   6.418  1.00  1.06           O  
ATOM   1026  CB  ALA A  67     -22.562   8.514   7.637  1.00  1.06           C  
ATOM   1027  H   ALA A  67     -20.271   7.765   8.751  1.00  1.06           H  
ATOM   1028  HA  ALA A  67     -23.060   6.753   8.724  1.00  1.06           H  
ATOM   1029 1HB  ALA A  67     -23.458   8.480   7.016  1.00  1.06           H  
ATOM   1030 2HB  ALA A  67     -22.735   9.171   8.484  1.00  1.06           H  
ATOM   1031 3HB  ALA A  67     -21.743   8.878   7.067  1.00  1.06           H  
ATOM   1032  N   GLN A  68     -23.074   5.521   6.574  1.00  0.88           N  
ATOM   1033  CA  GLN A  68     -23.029   4.626   5.434  1.00  0.88           C  
ATOM   1034  C   GLN A  68     -24.064   5.052   4.389  1.00  0.88           C  
ATOM   1035  O   GLN A  68     -24.617   4.236   3.637  1.00  0.88           O  
ATOM   1036  CB  GLN A  68     -23.206   3.185   5.910  1.00  0.88           C  
ATOM   1037  CG  GLN A  68     -22.069   2.677   6.880  1.00  0.88           C  
ATOM   1038  CD  GLN A  68     -22.252   1.199   7.425  1.00  0.88           C  
ATOM   1039  OE1 GLN A  68     -21.793   0.175   6.860  1.00  0.88           O  
ATOM   1040  NE2 GLN A  68     -22.942   1.102   8.566  1.00  0.88           N  
ATOM   1041  H   GLN A  68     -23.945   5.628   7.078  1.00  0.88           H  
ATOM   1042  HA  GLN A  68     -22.049   4.703   4.978  1.00  0.88           H  
ATOM   1043 1HB  GLN A  68     -24.175   3.063   6.394  1.00  0.88           H  
ATOM   1044 2HB  GLN A  68     -23.183   2.566   5.074  1.00  0.88           H  
ATOM   1045 1HG  GLN A  68     -21.124   2.727   6.337  1.00  0.88           H  
ATOM   1046 2HG  GLN A  68     -22.025   3.343   7.744  1.00  0.88           H  
ATOM   1047 1HE2 GLN A  68     -23.100   0.207   8.985  1.00  0.88           H  
ATOM   1048 2HE2 GLN A  68     -23.300   1.927   9.012  1.00  0.88           H  
ATOM   1049  N   GLU A  69     -24.337   6.358   4.370  1.00  0.76           N  
ATOM   1050  CA  GLU A  69     -25.283   6.934   3.420  1.00  0.76           C  
ATOM   1051  C   GLU A  69     -25.017   8.411   3.113  1.00  0.76           C  
ATOM   1052  O   GLU A  69     -24.395   9.127   3.915  1.00  0.76           O  
ATOM   1053  CB  GLU A  69     -26.717   6.790   3.936  1.00  0.76           C  
ATOM   1054  CG  GLU A  69     -27.015   7.566   5.219  1.00  0.76           C  
ATOM   1055  CD  GLU A  69     -28.418   7.326   5.786  1.00  0.76           C  
ATOM   1056  OE1 GLU A  69     -29.404   7.662   5.147  1.00  0.76           O  
ATOM   1057  OE2 GLU A  69     -28.490   6.791   6.868  1.00  0.76           O  
ATOM   1058  H   GLU A  69     -23.851   6.961   5.016  1.00  0.76           H  
ATOM   1059  HA  GLU A  69     -25.197   6.381   2.489  1.00  0.76           H  
ATOM   1060 1HB  GLU A  69     -27.383   7.160   3.174  1.00  0.76           H  
ATOM   1061 2HB  GLU A  69     -26.950   5.738   4.095  1.00  0.76           H  
ATOM   1062 1HG  GLU A  69     -26.279   7.290   5.975  1.00  0.76           H  
ATOM   1063 2HG  GLU A  69     -26.894   8.629   5.010  1.00  0.76           H  
ATOM   1064  N   THR A  70     -25.537   8.846   1.956  1.00  0.68           N  
ATOM   1065  CA  THR A  70     -25.555  10.250   1.532  1.00  0.68           C  
ATOM   1066  C   THR A  70     -26.686  10.505   0.545  1.00  0.68           C  
ATOM   1067  O   THR A  70     -27.148   9.589  -0.134  1.00  0.68           O  
ATOM   1068  CB  THR A  70     -24.272  10.690   0.818  1.00  0.68           C  
ATOM   1069  OG1 THR A  70     -24.283  12.119   0.642  1.00  0.68           O  
ATOM   1070  CG2 THR A  70     -24.217  10.059  -0.547  1.00  0.68           C  
ATOM   1071  H   THR A  70     -25.963   8.141   1.352  1.00  0.68           H  
ATOM   1072  HA  THR A  70     -25.713  10.879   2.408  1.00  0.68           H  
ATOM   1073  HB  THR A  70     -23.417  10.403   1.379  1.00  0.68           H  
ATOM   1074  HG1 THR A  70     -24.984  12.369   0.022  1.00  0.68           H  
ATOM   1075 1HG2 THR A  70     -23.329  10.401  -1.054  1.00  0.68           H  
ATOM   1076 2HG2 THR A  70     -24.200   8.989  -0.434  1.00  0.68           H  
ATOM   1077 3HG2 THR A  70     -25.089  10.353  -1.132  1.00  0.68           H  
ATOM   1078  N   THR A  71     -27.089  11.761   0.419  1.00  0.64           N  
ATOM   1079  CA  THR A  71     -28.034  12.122  -0.630  1.00  0.64           C  
ATOM   1080  C   THR A  71     -27.344  13.039  -1.629  1.00  0.64           C  
ATOM   1081  O   THR A  71     -26.626  13.961  -1.236  1.00  0.64           O  
ATOM   1082  CB  THR A  71     -29.298  12.809  -0.077  1.00  0.64           C  
ATOM   1083  OG1 THR A  71     -29.966  11.919   0.826  1.00  0.64           O  
ATOM   1084  CG2 THR A  71     -30.249  13.167  -1.241  1.00  0.64           C  
ATOM   1085  H   THR A  71     -26.713  12.472   1.033  1.00  0.64           H  
ATOM   1086  HA  THR A  71     -28.338  11.227  -1.167  1.00  0.64           H  
ATOM   1087  HB  THR A  71     -29.023  13.715   0.457  1.00  0.64           H  
ATOM   1088  HG1 THR A  71     -30.783  12.327   1.123  1.00  0.64           H  
ATOM   1089 1HG2 THR A  71     -31.145  13.639  -0.847  1.00  0.64           H  
ATOM   1090 2HG2 THR A  71     -29.761  13.855  -1.927  1.00  0.64           H  
ATOM   1091 3HG2 THR A  71     -30.518  12.259  -1.775  1.00  0.64           H  
ATOM   1092  N   ILE A  72     -27.539  12.758  -2.911  1.00  0.64           N  
ATOM   1093  CA  ILE A  72     -26.997  13.586  -3.971  1.00  0.64           C  
ATOM   1094  C   ILE A  72     -28.127  14.424  -4.557  1.00  0.64           C  
ATOM   1095  O   ILE A  72     -29.137  13.885  -5.017  1.00  0.64           O  
ATOM   1096  CB  ILE A  72     -26.377  12.742  -5.091  1.00  0.64           C  
ATOM   1097  CG1 ILE A  72     -25.229  11.887  -4.609  1.00  0.64           C  
ATOM   1098  CG2 ILE A  72     -25.930  13.644  -6.179  1.00  0.64           C  
ATOM   1099  CD1 ILE A  72     -24.828  10.901  -5.661  1.00  0.64           C  
ATOM   1100  H   ILE A  72     -28.120  11.958  -3.155  1.00  0.64           H  
ATOM   1101  HA  ILE A  72     -26.241  14.252  -3.561  1.00  0.64           H  
ATOM   1102  HB  ILE A  72     -27.137  12.061  -5.482  1.00  0.64           H  
ATOM   1103 1HG1 ILE A  72     -24.374  12.521  -4.376  1.00  0.64           H  
ATOM   1104 2HG1 ILE A  72     -25.520  11.342  -3.707  1.00  0.64           H  
ATOM   1105 1HG2 ILE A  72     -25.521  13.053  -6.993  1.00  0.64           H  
ATOM   1106 2HG2 ILE A  72     -26.774  14.225  -6.541  1.00  0.64           H  
ATOM   1107 3HG2 ILE A  72     -25.173  14.320  -5.794  1.00  0.64           H  
ATOM   1108 1HD1 ILE A  72     -24.012  10.300  -5.320  1.00  0.64           H  
ATOM   1109 2HD1 ILE A  72     -25.677  10.272  -5.878  1.00  0.64           H  
ATOM   1110 3HD1 ILE A  72     -24.535  11.424  -6.556  1.00  0.64           H  
ATOM   1111  N   SER A  73     -27.973  15.743  -4.501  1.00  0.66           N  
ATOM   1112  CA  SER A  73     -29.005  16.662  -4.981  1.00  0.66           C  
ATOM   1113  C   SER A  73     -28.525  17.485  -6.170  1.00  0.66           C  
ATOM   1114  O   SER A  73     -27.332  17.511  -6.475  1.00  0.66           O  
ATOM   1115  CB  SER A  73     -29.433  17.591  -3.860  1.00  0.66           C  
ATOM   1116  OG  SER A  73     -28.394  18.460  -3.501  1.00  0.66           O  
ATOM   1117  H   SER A  73     -27.122  16.118  -4.108  1.00  0.66           H  
ATOM   1118  HA  SER A  73     -29.868  16.080  -5.302  1.00  0.66           H  
ATOM   1119 1HB  SER A  73     -30.301  18.167  -4.175  1.00  0.66           H  
ATOM   1120 2HB  SER A  73     -29.729  16.998  -2.996  1.00  0.66           H  
ATOM   1121  HG  SER A  73     -28.206  18.982  -4.287  1.00  0.66           H  
ATOM   1122  N   GLY A  74     -29.457  18.198  -6.811  1.00  0.69           N  
ATOM   1123  CA  GLY A  74     -29.125  19.079  -7.932  1.00  0.69           C  
ATOM   1124  C   GLY A  74     -28.998  18.320  -9.248  1.00  0.69           C  
ATOM   1125  O   GLY A  74     -28.309  18.759 -10.172  1.00  0.69           O  
ATOM   1126  H   GLY A  74     -30.424  18.105  -6.521  1.00  0.69           H  
ATOM   1127 1HA  GLY A  74     -29.899  19.841  -8.029  1.00  0.69           H  
ATOM   1128 2HA  GLY A  74     -28.192  19.600  -7.720  1.00  0.69           H  
ATOM   1129  N   LEU A  75     -29.639  17.163  -9.311  1.00  0.71           N  
ATOM   1130  CA  LEU A  75     -29.588  16.306 -10.483  1.00  0.71           C  
ATOM   1131  C   LEU A  75     -30.653  16.743 -11.488  1.00  0.71           C  
ATOM   1132  O   LEU A  75     -31.663  17.331 -11.116  1.00  0.71           O  
ATOM   1133  CB  LEU A  75     -29.791  14.867 -10.029  1.00  0.71           C  
ATOM   1134  CG  LEU A  75     -28.755  14.373  -8.997  1.00  0.71           C  
ATOM   1135  CD1 LEU A  75     -29.111  13.000  -8.548  1.00  0.71           C  
ATOM   1136  CD2 LEU A  75     -27.391  14.389  -9.604  1.00  0.71           C  
ATOM   1137  H   LEU A  75     -30.201  16.864  -8.515  1.00  0.71           H  
ATOM   1138  HA  LEU A  75     -28.610  16.397 -10.949  1.00  0.71           H  
ATOM   1139 1HB  LEU A  75     -30.773  14.774  -9.590  1.00  0.71           H  
ATOM   1140 2HB  LEU A  75     -29.744  14.228 -10.881  1.00  0.71           H  
ATOM   1141  HG  LEU A  75     -28.776  15.031  -8.123  1.00  0.71           H  
ATOM   1142 1HD1 LEU A  75     -28.394  12.657  -7.804  1.00  0.71           H  
ATOM   1143 2HD1 LEU A  75     -30.096  13.032  -8.113  1.00  0.71           H  
ATOM   1144 3HD1 LEU A  75     -29.105  12.322  -9.401  1.00  0.71           H  
ATOM   1145 1HD2 LEU A  75     -26.671  14.049  -8.885  1.00  0.71           H  
ATOM   1146 2HD2 LEU A  75     -27.379  13.732 -10.445  1.00  0.71           H  
ATOM   1147 3HD2 LEU A  75     -27.141  15.401  -9.920  1.00  0.71           H  
ATOM   1148  N   THR A  76     -30.426  16.492 -12.762  1.00  0.72           N  
ATOM   1149  CA  THR A  76     -31.407  16.856 -13.780  1.00  0.72           C  
ATOM   1150  C   THR A  76     -32.573  15.832 -13.882  1.00  0.72           C  
ATOM   1151  O   THR A  76     -32.336  14.618 -13.863  1.00  0.72           O  
ATOM   1152  CB  THR A  76     -30.707  17.042 -15.137  1.00  0.72           C  
ATOM   1153  OG1 THR A  76     -29.744  18.099 -15.030  1.00  0.72           O  
ATOM   1154  CG2 THR A  76     -31.692  17.366 -16.239  1.00  0.72           C  
ATOM   1155  H   THR A  76     -29.562  16.033 -13.032  1.00  0.72           H  
ATOM   1156  HA  THR A  76     -31.780  17.834 -13.512  1.00  0.72           H  
ATOM   1157  HB  THR A  76     -30.186  16.123 -15.394  1.00  0.72           H  
ATOM   1158  HG1 THR A  76     -30.184  18.906 -14.744  1.00  0.72           H  
ATOM   1159 1HG2 THR A  76     -31.157  17.483 -17.181  1.00  0.72           H  
ATOM   1160 2HG2 THR A  76     -32.412  16.561 -16.334  1.00  0.72           H  
ATOM   1161 3HG2 THR A  76     -32.209  18.290 -16.008  1.00  0.72           H  
ATOM   1162  N   PRO A  77     -33.845  16.271 -13.905  1.00  0.72           N  
ATOM   1163  CA  PRO A  77     -35.014  15.425 -14.079  1.00  0.72           C  
ATOM   1164  C   PRO A  77     -34.894  14.554 -15.320  1.00  0.72           C  
ATOM   1165  O   PRO A  77     -34.449  15.010 -16.372  1.00  0.72           O  
ATOM   1166  CB  PRO A  77     -36.132  16.457 -14.212  1.00  0.72           C  
ATOM   1167  CG  PRO A  77     -35.648  17.642 -13.400  1.00  0.72           C  
ATOM   1168  CD  PRO A  77     -34.172  17.696 -13.631  1.00  0.72           C  
ATOM   1169  HA  PRO A  77     -35.165  14.807 -13.189  1.00  0.72           H  
ATOM   1170 1HB  PRO A  77     -36.297  16.700 -15.271  1.00  0.72           H  
ATOM   1171 2HB  PRO A  77     -37.068  16.055 -13.827  1.00  0.72           H  
ATOM   1172 1HG  PRO A  77     -36.168  18.560 -13.714  1.00  0.72           H  
ATOM   1173 2HG  PRO A  77     -35.883  17.496 -12.337  1.00  0.72           H  
ATOM   1174 1HD  PRO A  77     -33.937  18.346 -14.473  1.00  0.72           H  
ATOM   1175 2HD  PRO A  77     -33.719  18.028 -12.683  1.00  0.72           H  
ATOM   1176  N   GLU A  78     -35.292  13.293 -15.158  1.00  0.70           N  
ATOM   1177  CA  GLU A  78     -35.273  12.217 -16.152  1.00  0.70           C  
ATOM   1178  C   GLU A  78     -33.880  11.878 -16.676  1.00  0.70           C  
ATOM   1179  O   GLU A  78     -33.749  11.175 -17.680  1.00  0.70           O  
ATOM   1180  CB  GLU A  78     -36.158  12.555 -17.356  1.00  0.70           C  
ATOM   1181  CG  GLU A  78     -37.620  12.793 -17.039  1.00  0.70           C  
ATOM   1182  CD  GLU A  78     -38.481  12.992 -18.269  1.00  0.70           C  
ATOM   1183  OE1 GLU A  78     -37.947  13.287 -19.311  1.00  0.70           O  
ATOM   1184  OE2 GLU A  78     -39.676  12.845 -18.159  1.00  0.70           O  
ATOM   1185  H   GLU A  78     -35.613  13.027 -14.237  1.00  0.70           H  
ATOM   1186  HA  GLU A  78     -35.672  11.322 -15.671  1.00  0.70           H  
ATOM   1187 1HB  GLU A  78     -35.774  13.439 -17.864  1.00  0.70           H  
ATOM   1188 2HB  GLU A  78     -36.114  11.734 -18.066  1.00  0.70           H  
ATOM   1189 1HG  GLU A  78     -38.001  11.952 -16.462  1.00  0.70           H  
ATOM   1190 2HG  GLU A  78     -37.690  13.687 -16.433  1.00  0.70           H  
ATOM   1191  N   THR A  79     -32.843  12.297 -15.964  1.00  0.68           N  
ATOM   1192  CA  THR A  79     -31.483  11.978 -16.335  1.00  0.68           C  
ATOM   1193  C   THR A  79     -30.886  10.815 -15.581  1.00  0.68           C  
ATOM   1194  O   THR A  79     -31.062  10.666 -14.368  1.00  0.68           O  
ATOM   1195  CB  THR A  79     -30.567  13.195 -16.224  1.00  0.68           C  
ATOM   1196  OG1 THR A  79     -30.916  14.186 -17.209  1.00  0.68           O  
ATOM   1197  CG2 THR A  79     -29.191  12.833 -16.375  1.00  0.68           C  
ATOM   1198  H   THR A  79     -32.988  12.902 -15.154  1.00  0.68           H  
ATOM   1199  HA  THR A  79     -31.488  11.702 -17.389  1.00  0.68           H  
ATOM   1200  HB  THR A  79     -30.683  13.622 -15.252  1.00  0.68           H  
ATOM   1201  HG1 THR A  79     -31.839  14.460 -17.079  1.00  0.68           H  
ATOM   1202 1HG2 THR A  79     -28.606  13.723 -16.250  1.00  0.68           H  
ATOM   1203 2HG2 THR A  79     -28.901  12.116 -15.629  1.00  0.68           H  
ATOM   1204 3HG2 THR A  79     -29.034  12.402 -17.360  1.00  0.68           H  
ATOM   1205  N   THR A  80     -30.207   9.970 -16.347  1.00  0.64           N  
ATOM   1206  CA  THR A  80     -29.491   8.820 -15.841  1.00  0.64           C  
ATOM   1207  C   THR A  80     -28.096   9.198 -15.360  1.00  0.64           C  
ATOM   1208  O   THR A  80     -27.340   9.844 -16.088  1.00  0.64           O  
ATOM   1209  CB  THR A  80     -29.378   7.744 -16.924  1.00  0.64           C  
ATOM   1210  OG1 THR A  80     -30.691   7.310 -17.316  1.00  0.64           O  
ATOM   1211  CG2 THR A  80     -28.606   6.586 -16.404  1.00  0.64           C  
ATOM   1212  H   THR A  80     -30.157  10.166 -17.338  1.00  0.64           H  
ATOM   1213  HA  THR A  80     -30.029   8.407 -15.007  1.00  0.64           H  
ATOM   1214  HB  THR A  80     -28.863   8.155 -17.794  1.00  0.64           H  
ATOM   1215  HG1 THR A  80     -31.096   6.828 -16.593  1.00  0.64           H  
ATOM   1216 1HG2 THR A  80     -28.530   5.822 -17.172  1.00  0.64           H  
ATOM   1217 2HG2 THR A  80     -27.611   6.908 -16.115  1.00  0.64           H  
ATOM   1218 3HG2 THR A  80     -29.136   6.193 -15.538  1.00  0.64           H  
ATOM   1219  N   TYR A  81     -27.774   8.772 -14.146  1.00  0.62           N  
ATOM   1220  CA  TYR A  81     -26.477   9.002 -13.537  1.00  0.62           C  
ATOM   1221  C   TYR A  81     -25.795   7.709 -13.123  1.00  0.62           C  
ATOM   1222  O   TYR A  81     -26.447   6.736 -12.736  1.00  0.62           O  
ATOM   1223  CB  TYR A  81     -26.608   9.905 -12.303  1.00  0.62           C  
ATOM   1224  CG  TYR A  81     -27.009  11.321 -12.612  1.00  0.62           C  
ATOM   1225  CD1 TYR A  81     -28.335  11.688 -12.745  1.00  0.62           C  
ATOM   1226  CD2 TYR A  81     -26.015  12.257 -12.766  1.00  0.62           C  
ATOM   1227  CE1 TYR A  81     -28.645  13.004 -13.045  1.00  0.62           C  
ATOM   1228  CE2 TYR A  81     -26.313  13.553 -13.068  1.00  0.62           C  
ATOM   1229  CZ  TYR A  81     -27.619  13.936 -13.213  1.00  0.62           C  
ATOM   1230  OH  TYR A  81     -27.901  15.242 -13.516  1.00  0.62           O  
ATOM   1231  H   TYR A  81     -28.477   8.267 -13.620  1.00  0.62           H  
ATOM   1232  HA  TYR A  81     -25.838   9.491 -14.269  1.00  0.62           H  
ATOM   1233 1HB  TYR A  81     -27.351   9.484 -11.623  1.00  0.62           H  
ATOM   1234 2HB  TYR A  81     -25.655   9.930 -11.771  1.00  0.62           H  
ATOM   1235  HD1 TYR A  81     -29.130  10.949 -12.619  1.00  0.62           H  
ATOM   1236  HD2 TYR A  81     -24.981  11.954 -12.651  1.00  0.62           H  
ATOM   1237  HE1 TYR A  81     -29.690  13.303 -13.153  1.00  0.62           H  
ATOM   1238  HE2 TYR A  81     -25.510  14.280 -13.191  1.00  0.62           H  
ATOM   1239  HH  TYR A  81     -27.078  15.744 -13.570  1.00  0.62           H  
ATOM   1240  N   SER A  82     -24.469   7.726 -13.165  1.00  0.60           N  
ATOM   1241  CA  SER A  82     -23.676   6.611 -12.666  1.00  0.60           C  
ATOM   1242  C   SER A  82     -23.037   7.028 -11.359  1.00  0.60           C  
ATOM   1243  O   SER A  82     -22.435   8.101 -11.285  1.00  0.60           O  
ATOM   1244  CB  SER A  82     -22.622   6.187 -13.653  1.00  0.60           C  
ATOM   1245  OG  SER A  82     -21.824   5.201 -13.110  1.00  0.60           O  
ATOM   1246  H   SER A  82     -24.007   8.556 -13.538  1.00  0.60           H  
ATOM   1247  HA  SER A  82     -24.332   5.767 -12.477  1.00  0.60           H  
ATOM   1248 1HB  SER A  82     -23.110   5.801 -14.540  1.00  0.60           H  
ATOM   1249 2HB  SER A  82     -22.019   7.033 -13.945  1.00  0.60           H  
ATOM   1250  HG  SER A  82     -22.431   4.640 -12.607  1.00  0.60           H  
ATOM   1251  N   ILE A  83     -23.230   6.214 -10.320  1.00  0.60           N  
ATOM   1252  CA  ILE A  83     -22.743   6.512  -8.974  1.00  0.60           C  
ATOM   1253  C   ILE A  83     -21.822   5.465  -8.353  1.00  0.60           C  
ATOM   1254  O   ILE A  83     -22.133   4.269  -8.333  1.00  0.60           O  
ATOM   1255  CB  ILE A  83     -23.938   6.738  -8.027  1.00  0.60           C  
ATOM   1256  CG1 ILE A  83     -24.756   7.965  -8.502  1.00  0.60           C  
ATOM   1257  CG2 ILE A  83     -23.455   6.937  -6.598  1.00  0.60           C  
ATOM   1258  CD1 ILE A  83     -26.061   8.114  -7.850  1.00  0.60           C  
ATOM   1259  H   ILE A  83     -23.748   5.354 -10.474  1.00  0.60           H  
ATOM   1260  HA  ILE A  83     -22.185   7.443  -9.027  1.00  0.60           H  
ATOM   1261  HB  ILE A  83     -24.591   5.877  -8.074  1.00  0.60           H  
ATOM   1262 1HG1 ILE A  83     -24.186   8.843  -8.288  1.00  0.60           H  
ATOM   1263 2HG1 ILE A  83     -24.928   7.910  -9.571  1.00  0.60           H  
ATOM   1264 1HG2 ILE A  83     -24.303   7.085  -5.959  1.00  0.60           H  
ATOM   1265 2HG2 ILE A  83     -22.904   6.062  -6.261  1.00  0.60           H  
ATOM   1266 3HG2 ILE A  83     -22.805   7.814  -6.556  1.00  0.60           H  
ATOM   1267 1HD1 ILE A  83     -26.562   9.007  -8.225  1.00  0.60           H  
ATOM   1268 2HD1 ILE A  83     -26.633   7.259  -8.083  1.00  0.60           H  
ATOM   1269 3HD1 ILE A  83     -25.936   8.189  -6.780  1.00  0.60           H  
ATOM   1270  N   THR A  84     -20.686   5.934  -7.833  1.00  0.62           N  
ATOM   1271  CA  THR A  84     -19.713   5.084  -7.146  1.00  0.62           C  
ATOM   1272  C   THR A  84     -19.412   5.597  -5.750  1.00  0.62           C  
ATOM   1273  O   THR A  84     -19.541   6.794  -5.473  1.00  0.62           O  
ATOM   1274  CB  THR A  84     -18.383   5.017  -7.907  1.00  0.62           C  
ATOM   1275  OG1 THR A  84     -17.865   6.333  -8.048  1.00  0.62           O  
ATOM   1276  CG2 THR A  84     -18.506   4.387  -9.196  1.00  0.62           C  
ATOM   1277  H   THR A  84     -20.501   6.937  -7.913  1.00  0.62           H  
ATOM   1278  HA  THR A  84     -20.123   4.078  -7.056  1.00  0.62           H  
ATOM   1279  HB  THR A  84     -17.673   4.433  -7.317  1.00  0.62           H  
ATOM   1280  HG1 THR A  84     -18.544   6.896  -8.454  1.00  0.62           H  
ATOM   1281 1HG2 THR A  84     -17.529   4.360  -9.675  1.00  0.62           H  
ATOM   1282 2HG2 THR A  84     -18.849   3.384  -9.032  1.00  0.62           H  
ATOM   1283 3HG2 THR A  84     -19.205   4.937  -9.822  1.00  0.62           H  
ATOM   1284  N   VAL A  85     -18.959   4.700  -4.878  1.00  0.66           N  
ATOM   1285  CA  VAL A  85     -18.597   5.092  -3.527  1.00  0.66           C  
ATOM   1286  C   VAL A  85     -17.212   4.542  -3.145  1.00  0.66           C  
ATOM   1287  O   VAL A  85     -16.869   3.407  -3.497  1.00  0.66           O  
ATOM   1288  CB  VAL A  85     -19.644   4.582  -2.513  1.00  0.66           C  
ATOM   1289  CG1 VAL A  85     -19.295   5.085  -1.097  1.00  0.66           C  
ATOM   1290  CG2 VAL A  85     -21.073   4.970  -2.951  1.00  0.66           C  
ATOM   1291  H   VAL A  85     -18.891   3.719  -5.153  1.00  0.66           H  
ATOM   1292  HA  VAL A  85     -18.564   6.177  -3.474  1.00  0.66           H  
ATOM   1293  HB  VAL A  85     -19.580   3.494  -2.473  1.00  0.66           H  
ATOM   1294 1HG1 VAL A  85     -19.996   4.689  -0.410  1.00  0.66           H  
ATOM   1295 2HG1 VAL A  85     -18.316   4.769  -0.803  1.00  0.66           H  
ATOM   1296 3HG1 VAL A  85     -19.331   6.167  -1.067  1.00  0.66           H  
ATOM   1297 1HG2 VAL A  85     -21.783   4.572  -2.233  1.00  0.66           H  
ATOM   1298 2HG2 VAL A  85     -21.176   6.032  -3.004  1.00  0.66           H  
ATOM   1299 3HG2 VAL A  85     -21.287   4.549  -3.929  1.00  0.66           H  
ATOM   1300  N   ALA A  86     -16.400   5.352  -2.463  1.00  0.72           N  
ATOM   1301  CA  ALA A  86     -15.101   4.893  -1.963  1.00  0.72           C  
ATOM   1302  C   ALA A  86     -14.951   5.245  -0.493  1.00  0.72           C  
ATOM   1303  O   ALA A  86     -15.471   6.257  -0.027  1.00  0.72           O  
ATOM   1304  CB  ALA A  86     -13.959   5.514  -2.733  1.00  0.72           C  
ATOM   1305  H   ALA A  86     -16.719   6.302  -2.266  1.00  0.72           H  
ATOM   1306  HA  ALA A  86     -15.049   3.810  -2.067  1.00  0.72           H  
ATOM   1307 1HB  ALA A  86     -13.009   5.138  -2.344  1.00  0.72           H  
ATOM   1308 2HB  ALA A  86     -14.055   5.249  -3.747  1.00  0.72           H  
ATOM   1309 3HB  ALA A  86     -13.988   6.595  -2.634  1.00  0.72           H  
ATOM   1310  N   ALA A  87     -14.241   4.425   0.264  1.00  0.79           N  
ATOM   1311  CA  ALA A  87     -13.977   4.768   1.659  1.00  0.79           C  
ATOM   1312  C   ALA A  87     -12.788   5.713   1.715  1.00  0.79           C  
ATOM   1313  O   ALA A  87     -11.894   5.623   0.875  1.00  0.79           O  
ATOM   1314  CB  ALA A  87     -13.716   3.521   2.488  1.00  0.79           C  
ATOM   1315  H   ALA A  87     -13.848   3.582  -0.133  1.00  0.79           H  
ATOM   1316  HA  ALA A  87     -14.848   5.286   2.066  1.00  0.79           H  
ATOM   1317 1HB  ALA A  87     -13.528   3.814   3.521  1.00  0.79           H  
ATOM   1318 2HB  ALA A  87     -14.582   2.863   2.450  1.00  0.79           H  
ATOM   1319 3HB  ALA A  87     -12.845   2.994   2.097  1.00  0.79           H  
ATOM   1320  N   TYR A  88     -12.729   6.580   2.714  1.00  0.88           N  
ATOM   1321  CA  TYR A  88     -11.532   7.400   2.911  1.00  0.88           C  
ATOM   1322  C   TYR A  88     -10.870   7.041   4.224  1.00  0.88           C  
ATOM   1323  O   TYR A  88     -11.526   7.071   5.265  1.00  0.88           O  
ATOM   1324  CB  TYR A  88     -11.857   8.893   2.844  1.00  0.88           C  
ATOM   1325  CG  TYR A  88     -10.681   9.758   3.185  1.00  0.88           C  
ATOM   1326  CD1 TYR A  88      -9.602   9.811   2.331  1.00  0.88           C  
ATOM   1327  CD2 TYR A  88     -10.689  10.519   4.347  1.00  0.88           C  
ATOM   1328  CE1 TYR A  88      -8.518  10.595   2.631  1.00  0.88           C  
ATOM   1329  CE2 TYR A  88      -9.599  11.311   4.652  1.00  0.88           C  
ATOM   1330  CZ  TYR A  88      -8.516  11.350   3.798  1.00  0.88           C  
ATOM   1331  OH  TYR A  88      -7.422  12.135   4.092  1.00  0.88           O  
ATOM   1332  H   TYR A  88     -13.513   6.668   3.363  1.00  0.88           H  
ATOM   1333  HA  TYR A  88     -10.814   7.176   2.124  1.00  0.88           H  
ATOM   1334 1HB  TYR A  88     -12.195   9.151   1.837  1.00  0.88           H  
ATOM   1335 2HB  TYR A  88     -12.663   9.129   3.532  1.00  0.88           H  
ATOM   1336  HD1 TYR A  88      -9.605   9.219   1.421  1.00  0.88           H  
ATOM   1337  HD2 TYR A  88     -11.551  10.485   5.015  1.00  0.88           H  
ATOM   1338  HE1 TYR A  88      -7.669  10.624   1.952  1.00  0.88           H  
ATOM   1339  HE2 TYR A  88      -9.593  11.907   5.558  1.00  0.88           H  
ATOM   1340  HH  TYR A  88      -6.793  12.083   3.367  1.00  0.88           H  
ATOM   1341  N   THR A  89      -9.566   6.745   4.179  1.00  0.95           N  
ATOM   1342  CA  THR A  89      -8.820   6.340   5.367  1.00  0.95           C  
ATOM   1343  C   THR A  89      -7.684   7.267   5.740  1.00  0.95           C  
ATOM   1344  O   THR A  89      -7.358   8.212   5.024  1.00  0.95           O  
ATOM   1345  CB  THR A  89      -8.158   4.963   5.170  1.00  0.95           C  
ATOM   1346  OG1 THR A  89      -7.090   5.085   4.189  1.00  0.95           O  
ATOM   1347  CG2 THR A  89      -9.178   3.931   4.703  1.00  0.95           C  
ATOM   1348  H   THR A  89      -9.070   6.737   3.284  1.00  0.95           H  
ATOM   1349  HA  THR A  89      -9.503   6.310   6.200  1.00  0.95           H  
ATOM   1350  HB  THR A  89      -7.735   4.620   6.113  1.00  0.95           H  
ATOM   1351  HG1 THR A  89      -7.494   5.236   3.294  1.00  0.95           H  
ATOM   1352 1HG2 THR A  89      -8.682   2.966   4.579  1.00  0.95           H  
ATOM   1353 2HG2 THR A  89      -9.951   3.840   5.449  1.00  0.95           H  
ATOM   1354 3HG2 THR A  89      -9.614   4.241   3.754  1.00  0.95           H  
ATOM   1355  N   THR A  90      -6.996   6.890   6.818  1.00  1.00           N  
ATOM   1356  CA  THR A  90      -5.801   7.579   7.299  1.00  1.00           C  
ATOM   1357  C   THR A  90      -4.599   7.435   6.348  1.00  1.00           C  
ATOM   1358  O   THR A  90      -3.585   8.105   6.540  1.00  1.00           O  
ATOM   1359  CB  THR A  90      -5.364   7.037   8.673  1.00  1.00           C  
ATOM   1360  OG1 THR A  90      -5.060   5.642   8.553  1.00  1.00           O  
ATOM   1361  CG2 THR A  90      -6.459   7.218   9.700  1.00  1.00           C  
ATOM   1362  H   THR A  90      -7.388   6.121   7.364  1.00  1.00           H  
ATOM   1363  HA  THR A  90      -6.030   8.639   7.392  1.00  1.00           H  
ATOM   1364  HB  THR A  90      -4.469   7.567   8.998  1.00  1.00           H  
ATOM   1365  HG1 THR A  90      -4.457   5.525   7.812  1.00  1.00           H  
ATOM   1366 1HG2 THR A  90      -6.127   6.821  10.659  1.00  1.00           H  
ATOM   1367 2HG2 THR A  90      -6.686   8.266   9.809  1.00  1.00           H  
ATOM   1368 3HG2 THR A  90      -7.344   6.689   9.378  1.00  1.00           H  
ATOM   1369  N   LYS A  91      -4.687   6.541   5.348  1.00  1.01           N  
ATOM   1370  CA  LYS A  91      -3.599   6.383   4.391  1.00  1.01           C  
ATOM   1371  C   LYS A  91      -3.985   7.041   3.069  1.00  1.01           C  
ATOM   1372  O   LYS A  91      -3.124   7.498   2.313  1.00  1.01           O  
ATOM   1373  CB  LYS A  91      -3.264   4.904   4.172  1.00  1.01           C  
ATOM   1374  CG  LYS A  91      -2.705   4.200   5.403  1.00  1.01           C  
ATOM   1375  CD  LYS A  91      -2.316   2.754   5.110  1.00  1.01           C  
ATOM   1376  CE  LYS A  91      -1.851   2.053   6.377  1.00  1.01           C  
ATOM   1377  NZ  LYS A  91      -0.620   2.680   6.950  1.00  1.01           N  
ATOM   1378  H   LYS A  91      -5.536   5.998   5.202  1.00  1.01           H  
ATOM   1379  HA  LYS A  91      -2.712   6.890   4.771  1.00  1.01           H  
ATOM   1380 1HB  LYS A  91      -4.170   4.372   3.866  1.00  1.01           H  
ATOM   1381 2HB  LYS A  91      -2.539   4.809   3.364  1.00  1.01           H  
ATOM   1382 1HG  LYS A  91      -1.830   4.739   5.765  1.00  1.01           H  
ATOM   1383 2HG  LYS A  91      -3.461   4.201   6.188  1.00  1.01           H  
ATOM   1384 1HD  LYS A  91      -3.178   2.214   4.704  1.00  1.01           H  
ATOM   1385 2HD  LYS A  91      -1.514   2.726   4.373  1.00  1.01           H  
ATOM   1386 1HE  LYS A  91      -2.651   2.091   7.116  1.00  1.01           H  
ATOM   1387 2HE  LYS A  91      -1.637   1.020   6.149  1.00  1.01           H  
ATOM   1388 1HZ  LYS A  91      -0.347   2.180   7.784  1.00  1.01           H  
ATOM   1389 2HZ  LYS A  91       0.127   2.634   6.271  1.00  1.01           H  
ATOM   1390 3HZ  LYS A  91      -0.807   3.646   7.181  1.00  1.01           H  
ATOM   1391  N   GLY A  92      -5.290   7.091   2.797  1.00  0.98           N  
ATOM   1392  CA  GLY A  92      -5.792   7.673   1.558  1.00  0.98           C  
ATOM   1393  C   GLY A  92      -7.107   7.047   1.113  1.00  0.98           C  
ATOM   1394  O   GLY A  92      -7.706   6.241   1.838  1.00  0.98           O  
ATOM   1395  H   GLY A  92      -5.945   6.681   3.454  1.00  0.98           H  
ATOM   1396 1HA  GLY A  92      -5.933   8.744   1.699  1.00  0.98           H  
ATOM   1397 2HA  GLY A  92      -5.049   7.551   0.771  1.00  0.98           H  
ATOM   1398  N   ASP A  93      -7.564   7.440  -0.075  1.00  0.92           N  
ATOM   1399  CA  ASP A  93      -8.818   6.926  -0.613  1.00  0.92           C  
ATOM   1400  C   ASP A  93      -8.685   5.423  -0.830  1.00  0.92           C  
ATOM   1401  O   ASP A  93      -7.617   4.957  -1.240  1.00  0.92           O  
ATOM   1402  CB  ASP A  93      -9.136   7.549  -1.965  1.00  0.92           C  
ATOM   1403  CG  ASP A  93      -9.394   9.053  -1.945  1.00  0.92           C  
ATOM   1404  OD1 ASP A  93      -9.453   9.626  -0.893  1.00  0.92           O  
ATOM   1405  OD2 ASP A  93      -9.549   9.612  -3.016  1.00  0.92           O  
ATOM   1406  H   ASP A  93      -7.024   8.101  -0.618  1.00  0.92           H  
ATOM   1407  HA  ASP A  93      -9.629   7.112   0.089  1.00  0.92           H  
ATOM   1408 1HB  ASP A  93      -8.316   7.347  -2.650  1.00  0.92           H  
ATOM   1409 2HB  ASP A  93     -10.022   7.053  -2.367  1.00  0.92           H  
ATOM   1410  N   GLY A  94      -9.754   4.673  -0.608  1.00  0.85           N  
ATOM   1411  CA  GLY A  94      -9.724   3.250  -0.888  1.00  0.85           C  
ATOM   1412  C   GLY A  94     -10.225   2.978  -2.290  1.00  0.85           C  
ATOM   1413  O   GLY A  94     -10.533   3.911  -3.039  1.00  0.85           O  
ATOM   1414  H   GLY A  94     -10.598   5.086  -0.229  1.00  0.85           H  
ATOM   1415 1HA  GLY A  94      -8.709   2.883  -0.791  1.00  0.85           H  
ATOM   1416 2HA  GLY A  94     -10.338   2.717  -0.163  1.00  0.85           H  
ATOM   1417  N   ALA A  95     -10.335   1.703  -2.639  1.00  0.77           N  
ATOM   1418  CA  ALA A  95     -10.824   1.301  -3.945  1.00  0.77           C  
ATOM   1419  C   ALA A  95     -12.263   1.757  -4.143  1.00  0.77           C  
ATOM   1420  O   ALA A  95     -13.031   1.883  -3.185  1.00  0.77           O  
ATOM   1421  CB  ALA A  95     -10.709  -0.203  -4.113  1.00  0.77           C  
ATOM   1422  H   ALA A  95     -10.036   0.969  -1.991  1.00  0.77           H  
ATOM   1423  HA  ALA A  95     -10.211   1.792  -4.703  1.00  0.77           H  
ATOM   1424 1HB  ALA A  95     -11.062  -0.492  -5.102  1.00  0.77           H  
ATOM   1425 2HB  ALA A  95      -9.671  -0.508  -3.987  1.00  0.77           H  
ATOM   1426 3HB  ALA A  95     -11.309  -0.673  -3.366  1.00  0.77           H  
ATOM   1427  N   ARG A  96     -12.632   2.036  -5.385  1.00  0.71           N  
ATOM   1428  CA  ARG A  96     -14.006   2.433  -5.669  1.00  0.71           C  
ATOM   1429  C   ARG A  96     -14.895   1.227  -5.886  1.00  0.71           C  
ATOM   1430  O   ARG A  96     -14.454   0.206  -6.423  1.00  0.71           O  
ATOM   1431  CB  ARG A  96     -14.083   3.331  -6.900  1.00  0.71           C  
ATOM   1432  CG  ARG A  96     -13.911   4.810  -6.619  1.00  0.71           C  
ATOM   1433  CD  ARG A  96     -12.521   5.134  -6.168  1.00  0.71           C  
ATOM   1434  NE  ARG A  96     -12.358   6.543  -5.836  1.00  0.71           N  
ATOM   1435  CZ  ARG A  96     -11.216   7.078  -5.359  1.00  0.71           C  
ATOM   1436  NH1 ARG A  96     -10.147   6.325  -5.220  1.00  0.71           N  
ATOM   1437  NH2 ARG A  96     -11.175   8.352  -5.013  1.00  0.71           N  
ATOM   1438  H   ARG A  96     -11.967   1.952  -6.140  1.00  0.71           H  
ATOM   1439  HA  ARG A  96     -14.394   2.989  -4.813  1.00  0.71           H  
ATOM   1440 1HB  ARG A  96     -13.322   3.037  -7.620  1.00  0.71           H  
ATOM   1441 2HB  ARG A  96     -15.058   3.197  -7.379  1.00  0.71           H  
ATOM   1442 1HG  ARG A  96     -14.107   5.366  -7.535  1.00  0.71           H  
ATOM   1443 2HG  ARG A  96     -14.631   5.115  -5.867  1.00  0.71           H  
ATOM   1444 1HD  ARG A  96     -12.274   4.548  -5.281  1.00  0.71           H  
ATOM   1445 2HD  ARG A  96     -11.820   4.890  -6.963  1.00  0.71           H  
ATOM   1446  HE  ARG A  96     -13.165   7.152  -5.914  1.00  0.71           H  
ATOM   1447 1HH1 ARG A  96     -10.179   5.347  -5.473  1.00  0.71           H  
ATOM   1448 2HH1 ARG A  96      -9.294   6.724  -4.854  1.00  0.71           H  
ATOM   1449 1HH2 ARG A  96     -12.012   8.932  -5.074  1.00  0.71           H  
ATOM   1450 2HH2 ARG A  96     -10.330   8.759  -4.591  1.00  0.71           H  
ATOM   1451  N   SER A  97     -16.159   1.372  -5.516  1.00  0.66           N  
ATOM   1452  CA  SER A  97     -17.161   0.345  -5.737  1.00  0.66           C  
ATOM   1453  C   SER A  97     -17.517   0.251  -7.212  1.00  0.66           C  
ATOM   1454  O   SER A  97     -17.236   1.169  -7.983  1.00  0.66           O  
ATOM   1455  CB  SER A  97     -18.421   0.707  -5.000  1.00  0.66           C  
ATOM   1456  OG  SER A  97     -19.038   1.806  -5.632  1.00  0.66           O  
ATOM   1457  H   SER A  97     -16.430   2.215  -5.012  1.00  0.66           H  
ATOM   1458  HA  SER A  97     -16.772  -0.615  -5.397  1.00  0.66           H  
ATOM   1459 1HB  SER A  97     -19.102  -0.142  -4.980  1.00  0.66           H  
ATOM   1460 2HB  SER A  97     -18.177   0.963  -3.964  1.00  0.66           H  
ATOM   1461  HG  SER A  97     -19.502   1.424  -6.404  1.00  0.66           H  
ATOM   1462  N   LYS A  98     -18.168  -0.840  -7.600  1.00  0.62           N  
ATOM   1463  CA  LYS A  98     -18.659  -0.953  -8.963  1.00  0.62           C  
ATOM   1464  C   LYS A  98     -19.783   0.081  -9.108  1.00  0.62           C  
ATOM   1465  O   LYS A  98     -20.623   0.155  -8.209  1.00  0.62           O  
ATOM   1466  CB  LYS A  98     -19.168  -2.365  -9.248  1.00  0.62           C  
ATOM   1467  CG  LYS A  98     -19.613  -2.592 -10.688  1.00  0.62           C  
ATOM   1468  CD  LYS A  98     -19.995  -4.046 -10.940  1.00  0.62           C  
ATOM   1469  CE  LYS A  98     -20.419  -4.258 -12.389  1.00  0.62           C  
ATOM   1470  NZ  LYS A  98     -20.778  -5.679 -12.664  1.00  0.62           N  
ATOM   1471  H   LYS A  98     -18.342  -1.581  -6.936  1.00  0.62           H  
ATOM   1472  HA  LYS A  98     -17.840  -0.754  -9.639  1.00  0.62           H  
ATOM   1473 1HB  LYS A  98     -18.384  -3.088  -9.023  1.00  0.62           H  
ATOM   1474 2HB  LYS A  98     -20.013  -2.583  -8.598  1.00  0.62           H  
ATOM   1475 1HG  LYS A  98     -20.474  -1.949 -10.909  1.00  0.62           H  
ATOM   1476 2HG  LYS A  98     -18.803  -2.322 -11.360  1.00  0.62           H  
ATOM   1477 1HD  LYS A  98     -19.143  -4.691 -10.720  1.00  0.62           H  
ATOM   1478 2HD  LYS A  98     -20.819  -4.325 -10.287  1.00  0.62           H  
ATOM   1479 1HE  LYS A  98     -21.281  -3.627 -12.601  1.00  0.62           H  
ATOM   1480 2HE  LYS A  98     -19.599  -3.969 -13.046  1.00  0.62           H  
ATOM   1481 1HZ  LYS A  98     -21.053  -5.776 -13.631  1.00  0.62           H  
ATOM   1482 2HZ  LYS A  98     -19.980  -6.270 -12.480  1.00  0.62           H  
ATOM   1483 3HZ  LYS A  98     -21.544  -5.956 -12.069  1.00  0.62           H  
ATOM   1484  N   PRO A  99     -19.817   0.916 -10.161  1.00  0.60           N  
ATOM   1485  CA  PRO A  99     -20.845   1.915 -10.375  1.00  0.60           C  
ATOM   1486  C   PRO A  99     -22.234   1.342 -10.468  1.00  0.60           C  
ATOM   1487  O   PRO A  99     -22.450   0.297 -11.088  1.00  0.60           O  
ATOM   1488  CB  PRO A  99     -20.469   2.504 -11.729  1.00  0.60           C  
ATOM   1489  CG  PRO A  99     -18.989   2.231 -11.901  1.00  0.60           C  
ATOM   1490  CD  PRO A  99     -18.740   0.923 -11.188  1.00  0.60           C  
ATOM   1491  HA  PRO A  99     -20.812   2.661  -9.578  1.00  0.60           H  
ATOM   1492 1HB  PRO A  99     -21.092   2.071 -12.521  1.00  0.60           H  
ATOM   1493 2HB  PRO A  99     -20.673   3.574 -11.709  1.00  0.60           H  
ATOM   1494 1HG  PRO A  99     -18.763   2.157 -12.974  1.00  0.60           H  
ATOM   1495 2HG  PRO A  99     -18.386   3.052 -11.533  1.00  0.60           H  
ATOM   1496 1HD  PRO A  99     -18.825   0.073 -11.872  1.00  0.60           H  
ATOM   1497 2HD  PRO A  99     -17.745   1.020 -10.731  1.00  0.60           H  
ATOM   1498  N   LYS A 100     -23.181   2.078  -9.917  1.00  0.59           N  
ATOM   1499  CA  LYS A 100     -24.584   1.732  -9.993  1.00  0.59           C  
ATOM   1500  C   LYS A 100     -25.238   2.783 -10.869  1.00  0.59           C  
ATOM   1501  O   LYS A 100     -24.753   3.914 -10.924  1.00  0.59           O  
ATOM   1502  CB  LYS A 100     -25.176   1.672  -8.590  1.00  0.59           C  
ATOM   1503  CG  LYS A 100     -24.432   0.680  -7.675  1.00  0.59           C  
ATOM   1504  CD  LYS A 100     -24.573  -0.755  -8.171  1.00  0.59           C  
ATOM   1505  CE  LYS A 100     -23.826  -1.736  -7.277  1.00  0.59           C  
ATOM   1506  NZ  LYS A 100     -24.034  -3.145  -7.705  1.00  0.59           N  
ATOM   1507  H   LYS A 100     -22.906   2.910  -9.395  1.00  0.59           H  
ATOM   1508  HA  LYS A 100     -24.695   0.759 -10.473  1.00  0.59           H  
ATOM   1509 1HB  LYS A 100     -25.105   2.655  -8.132  1.00  0.59           H  
ATOM   1510 2HB  LYS A 100     -26.228   1.393  -8.633  1.00  0.59           H  
ATOM   1511 1HG  LYS A 100     -23.371   0.942  -7.614  1.00  0.59           H  
ATOM   1512 2HG  LYS A 100     -24.857   0.732  -6.678  1.00  0.59           H  
ATOM   1513 1HD  LYS A 100     -25.625  -1.033  -8.196  1.00  0.59           H  
ATOM   1514 2HD  LYS A 100     -24.167  -0.832  -9.181  1.00  0.59           H  
ATOM   1515 1HE  LYS A 100     -22.758  -1.504  -7.326  1.00  0.59           H  
ATOM   1516 2HE  LYS A 100     -24.154  -1.631  -6.266  1.00  0.59           H  
ATOM   1517 1HZ  LYS A 100     -23.513  -3.755  -7.095  1.00  0.59           H  
ATOM   1518 2HZ  LYS A 100     -25.020  -3.368  -7.652  1.00  0.59           H  
ATOM   1519 3HZ  LYS A 100     -23.712  -3.254  -8.651  1.00  0.59           H  
ATOM   1520  N   VAL A 101     -26.315   2.440 -11.562  1.00  0.60           N  
ATOM   1521  CA  VAL A 101     -26.966   3.428 -12.420  1.00  0.60           C  
ATOM   1522  C   VAL A 101     -28.411   3.695 -12.018  1.00  0.60           C  
ATOM   1523  O   VAL A 101     -29.186   2.770 -11.762  1.00  0.60           O  
ATOM   1524  CB  VAL A 101     -26.851   3.016 -13.899  1.00  0.60           C  
ATOM   1525  CG1 VAL A 101     -27.571   3.985 -14.751  1.00  0.60           C  
ATOM   1526  CG2 VAL A 101     -25.377   2.998 -14.306  1.00  0.60           C  
ATOM   1527  H   VAL A 101     -26.687   1.502 -11.500  1.00  0.60           H  
ATOM   1528  HA  VAL A 101     -26.429   4.364 -12.318  1.00  0.60           H  
ATOM   1529  HB  VAL A 101     -27.298   2.035 -14.044  1.00  0.60           H  
ATOM   1530 1HG1 VAL A 101     -27.478   3.693 -15.795  1.00  0.60           H  
ATOM   1531 2HG1 VAL A 101     -28.624   4.010 -14.476  1.00  0.60           H  
ATOM   1532 3HG1 VAL A 101     -27.125   4.967 -14.602  1.00  0.60           H  
ATOM   1533 1HG2 VAL A 101     -25.294   2.718 -15.354  1.00  0.60           H  
ATOM   1534 2HG2 VAL A 101     -24.959   3.994 -14.164  1.00  0.60           H  
ATOM   1535 3HG2 VAL A 101     -24.828   2.283 -13.698  1.00  0.60           H  
ATOM   1536  N   VAL A 102     -28.739   4.980 -11.930  1.00  0.62           N  
ATOM   1537  CA  VAL A 102     -30.046   5.464 -11.504  1.00  0.62           C  
ATOM   1538  C   VAL A 102     -30.578   6.586 -12.368  1.00  0.62           C  
ATOM   1539  O   VAL A 102     -29.825   7.455 -12.800  1.00  0.62           O  
ATOM   1540  CB  VAL A 102     -29.915   5.996 -10.083  1.00  0.62           C  
ATOM   1541  CG1 VAL A 102     -28.940   7.163 -10.121  1.00  0.62           C  
ATOM   1542  CG2 VAL A 102     -31.263   6.428  -9.500  1.00  0.62           C  
ATOM   1543  H   VAL A 102     -28.016   5.661 -12.174  1.00  0.62           H  
ATOM   1544  HA  VAL A 102     -30.750   4.629 -11.530  1.00  0.62           H  
ATOM   1545  HB  VAL A 102     -29.497   5.214  -9.465  1.00  0.62           H  
ATOM   1546 1HG1 VAL A 102     -28.793   7.546  -9.140  1.00  0.62           H  
ATOM   1547 2HG1 VAL A 102     -27.981   6.824 -10.522  1.00  0.62           H  
ATOM   1548 3HG1 VAL A 102     -29.343   7.950 -10.757  1.00  0.62           H  
ATOM   1549 1HG2 VAL A 102     -31.123   6.783  -8.486  1.00  0.62           H  
ATOM   1550 2HG2 VAL A 102     -31.702   7.225 -10.082  1.00  0.62           H  
ATOM   1551 3HG2 VAL A 102     -31.926   5.576  -9.499  1.00  0.62           H  
ATOM   1552  N   THR A 103     -31.877   6.605 -12.589  1.00  0.66           N  
ATOM   1553  CA  THR A 103     -32.492   7.698 -13.320  1.00  0.66           C  
ATOM   1554  C   THR A 103     -33.318   8.502 -12.326  1.00  0.66           C  
ATOM   1555  O   THR A 103     -33.997   7.921 -11.473  1.00  0.66           O  
ATOM   1556  CB  THR A 103     -33.353   7.185 -14.496  1.00  0.66           C  
ATOM   1557  OG1 THR A 103     -32.533   6.392 -15.392  1.00  0.66           O  
ATOM   1558  CG2 THR A 103     -33.916   8.363 -15.303  1.00  0.66           C  
ATOM   1559  H   THR A 103     -32.460   5.862 -12.221  1.00  0.66           H  
ATOM   1560  HA  THR A 103     -31.729   8.360 -13.704  1.00  0.66           H  
ATOM   1561  HB  THR A 103     -34.166   6.576 -14.109  1.00  0.66           H  
ATOM   1562  HG1 THR A 103     -32.103   6.975 -16.025  1.00  0.66           H  
ATOM   1563 1HG2 THR A 103     -34.509   7.986 -16.130  1.00  0.66           H  
ATOM   1564 2HG2 THR A 103     -34.535   8.981 -14.679  1.00  0.66           H  
ATOM   1565 3HG2 THR A 103     -33.098   8.957 -15.693  1.00  0.66           H  
ATOM   1566  N   THR A 104     -33.237   9.829 -12.398  1.00  0.75           N  
ATOM   1567  CA  THR A 104     -34.007  10.663 -11.478  1.00  0.75           C  
ATOM   1568  C   THR A 104     -35.479  10.438 -11.773  1.00  0.75           C  
ATOM   1569  O   THR A 104     -35.816   9.869 -12.810  1.00  0.75           O  
ATOM   1570  CB  THR A 104     -33.638  12.150 -11.619  1.00  0.75           C  
ATOM   1571  OG1 THR A 104     -33.929  12.599 -12.941  1.00  0.75           O  
ATOM   1572  CG2 THR A 104     -32.166  12.386 -11.333  1.00  0.75           C  
ATOM   1573  H   THR A 104     -32.620  10.248 -13.100  1.00  0.75           H  
ATOM   1574  HA  THR A 104     -33.807  10.346 -10.452  1.00  0.75           H  
ATOM   1575  HB  THR A 104     -34.225  12.730 -10.911  1.00  0.75           H  
ATOM   1576  HG1 THR A 104     -33.419  13.434 -13.091  1.00  0.75           H  
ATOM   1577 1HG2 THR A 104     -31.962  13.449 -11.443  1.00  0.75           H  
ATOM   1578 2HG2 THR A 104     -31.929  12.068 -10.317  1.00  0.75           H  
ATOM   1579 3HG2 THR A 104     -31.561  11.823 -12.043  1.00  0.75           H  
ATOM   1580  N   THR A 105     -36.383  10.900 -10.913  1.00  0.90           N  
ATOM   1581  CA  THR A 105     -37.785  10.536 -11.160  1.00  0.90           C  
ATOM   1582  C   THR A 105     -38.462  11.317 -12.271  1.00  0.90           C  
ATOM   1583  O   THR A 105     -39.538  10.933 -12.733  1.00  0.90           O  
ATOM   1584  CB  THR A 105     -38.654  10.761  -9.926  1.00  0.90           C  
ATOM   1585  OG1 THR A 105     -38.698  12.147  -9.635  1.00  0.90           O  
ATOM   1586  CG2 THR A 105     -38.063  10.034  -8.717  1.00  0.90           C  
ATOM   1587  H   THR A 105     -36.104  11.428 -10.080  1.00  0.90           H  
ATOM   1588  HA  THR A 105     -37.815   9.480 -11.423  1.00  0.90           H  
ATOM   1589  HB  THR A 105     -39.663  10.401 -10.118  1.00  0.90           H  
ATOM   1590  HG1 THR A 105     -39.007  12.650 -10.437  1.00  0.90           H  
ATOM   1591 1HG2 THR A 105     -38.685  10.211  -7.839  1.00  0.90           H  
ATOM   1592 2HG2 THR A 105     -38.015   8.964  -8.919  1.00  0.90           H  
ATOM   1593 3HG2 THR A 105     -37.061  10.413  -8.528  1.00  0.90           H  
ATOM   1594  N   GLY A 106     -37.863  12.414 -12.681  1.00  1.12           N  
ATOM   1595  CA  GLY A 106     -38.526  13.277 -13.632  1.00  1.12           C  
ATOM   1596  C   GLY A 106     -39.446  14.105 -12.788  1.00  1.12           C  
ATOM   1597  O   GLY A 106     -39.494  13.884 -11.577  1.00  1.12           O  
ATOM   1598  H   GLY A 106     -36.959  12.648 -12.298  1.00  1.12           H  
ATOM   1599 1HA  GLY A 106     -37.812  13.899 -14.153  1.00  1.12           H  
ATOM   1600 2HA  GLY A 106     -39.087  12.694 -14.361  1.00  1.12           H  
ATOM   1601  N   ALA A 107     -40.187  15.030 -13.380  1.00  1.42           N  
ATOM   1602  CA  ALA A 107     -41.049  15.867 -12.554  1.00  1.42           C  
ATOM   1603  C   ALA A 107     -42.007  14.987 -11.773  1.00  1.42           C  
ATOM   1604  O   ALA A 107     -42.522  13.995 -12.287  1.00  1.42           O  
ATOM   1605  CB  ALA A 107     -41.814  16.857 -13.402  1.00  1.42           C  
ATOM   1606  H   ALA A 107     -40.143  15.164 -14.381  1.00  1.42           H  
ATOM   1607  HA  ALA A 107     -40.426  16.413 -11.842  1.00  1.42           H  
ATOM   1608 1HB  ALA A 107     -42.440  17.472 -12.752  1.00  1.42           H  
ATOM   1609 2HB  ALA A 107     -41.116  17.495 -13.944  1.00  1.42           H  
ATOM   1610 3HB  ALA A 107     -42.441  16.321 -14.111  1.00  1.42           H  
ATOM   1611  N   VAL A 108     -42.244  15.378 -10.533  1.00  1.80           N  
ATOM   1612  CA  VAL A 108     -43.109  14.665  -9.620  1.00  1.80           C  
ATOM   1613  C   VAL A 108     -44.485  15.317  -9.600  1.00  1.80           C  
ATOM   1614  O   VAL A 108     -45.498  14.620  -9.707  1.00  1.80           O  
ATOM   1615  CB  VAL A 108     -42.456  14.661  -8.220  1.00  1.80           C  
ATOM   1616  CG1 VAL A 108     -43.381  14.021  -7.205  1.00  1.80           C  
ATOM   1617  CG2 VAL A 108     -41.116  13.900  -8.296  1.00  1.80           C  
ATOM   1618  H   VAL A 108     -41.806  16.230 -10.183  1.00  1.80           H  
ATOM   1619  HA  VAL A 108     -43.204  13.640  -9.964  1.00  1.80           H  
ATOM   1620  HB  VAL A 108     -42.278  15.699  -7.905  1.00  1.80           H  
ATOM   1621 1HG1 VAL A 108     -42.906  14.035  -6.225  1.00  1.80           H  
ATOM   1622 2HG1 VAL A 108     -44.313  14.575  -7.159  1.00  1.80           H  
ATOM   1623 3HG1 VAL A 108     -43.582  12.993  -7.500  1.00  1.80           H  
ATOM   1624 1HG2 VAL A 108     -40.637  13.902  -7.320  1.00  1.80           H  
ATOM   1625 2HG2 VAL A 108     -41.298  12.871  -8.608  1.00  1.80           H  
ATOM   1626 3HG2 VAL A 108     -40.463  14.381  -9.020  1.00  1.80           H  
ATOM   1627  N   PRO A 109     -44.443  16.661  -9.657  1.00  2.21           N  
ATOM   1628  CA  PRO A 109     -44.545  18.149  -9.696  1.00  2.21           C  
ATOM   1629  C   PRO A 109     -43.475  18.697  -8.766  1.00  2.21           C  
ATOM   1630  O   PRO A 109     -42.296  18.388  -8.955  1.00  2.21           O  
ATOM   1631  OXT PRO A 109     -43.815  19.156  -7.677  1.00  2.21           O  
ATOM   1632  CB  PRO A 109     -45.919  18.638  -9.262  1.00  2.21           C  
ATOM   1633  CG  PRO A 109     -46.371  17.721  -8.472  1.00  2.21           C  
ATOM   1634  CD  PRO A 109     -45.942  16.517  -9.086  1.00  2.21           C  
ATOM   1635  HA  PRO A 109     -44.342  18.481 -10.726  1.00  2.21           H  
ATOM   1636 1HB  PRO A 109     -45.826  19.616  -8.762  1.00  2.21           H  
ATOM   1637 2HB  PRO A 109     -46.562  18.792 -10.141  1.00  2.21           H  
ATOM   1638 1HG  PRO A 109     -45.967  17.852  -7.458  1.00  2.21           H  
ATOM   1639 2HG  PRO A 109     -47.466  17.790  -8.393  1.00  2.21           H  
ATOM   1640 1HD  PRO A 109     -46.000  15.814  -8.230  1.00  2.21           H  
ATOM   1641 2HD  PRO A 109     -46.669  16.297  -9.901  1.00  2.21           H  
ENDMDL

REMARK ID 77069 DOMAINID 75014 MODEL 5 2021-05-22_00000083_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.043  -1.917  -0.082  1.00  7.37           N  
ATOM      2  CA  GLY A   1      -0.730  -0.877  -0.839  1.00  7.37           C  
ATOM      3  C   GLY A   1      -0.450   0.510  -0.237  1.00  7.37           C  
ATOM      4  O   GLY A   1       0.648   0.738   0.267  1.00  7.37           O  
ATOM      5  H   GLY A   1       0.937  -2.091  -0.259  1.00  7.37           H  
ATOM      6 1HA  GLY A   1      -0.391  -0.902  -1.874  1.00  7.37           H  
ATOM      7 2HA  GLY A   1      -1.786  -1.112  -0.847  1.00  7.37           H  
ATOM      8  N   PRO A   2      -1.402   1.463  -0.303  1.00  6.31           N  
ATOM      9  CA  PRO A   2      -1.293   2.821   0.208  1.00  6.31           C  
ATOM     10  C   PRO A   2      -1.371   2.868   1.727  1.00  6.31           C  
ATOM     11  O   PRO A   2      -1.950   1.977   2.354  1.00  6.31           O  
ATOM     12  CB  PRO A   2      -2.485   3.519  -0.451  1.00  6.31           C  
ATOM     13  CG  PRO A   2      -3.511   2.428  -0.637  1.00  6.31           C  
ATOM     14  CD  PRO A   2      -2.716   1.165  -0.920  1.00  6.31           C  
ATOM     15  HA  PRO A   2      -0.344   3.259  -0.139  1.00  6.31           H  
ATOM     16 1HB  PRO A   2      -2.844   4.332   0.203  1.00  6.31           H  
ATOM     17 2HB  PRO A   2      -2.175   3.982  -1.398  1.00  6.31           H  
ATOM     18 1HG  PRO A   2      -4.130   2.340   0.269  1.00  6.31           H  
ATOM     19 2HG  PRO A   2      -4.194   2.690  -1.459  1.00  6.31           H  
ATOM     20 1HD  PRO A   2      -3.235   0.355  -0.392  1.00  6.31           H  
ATOM     21 2HD  PRO A   2      -2.619   0.983  -2.001  1.00  6.31           H  
ATOM     22  N   THR A   3      -0.850   3.939   2.315  1.00  4.98           N  
ATOM     23  CA  THR A   3      -0.965   4.128   3.754  1.00  4.98           C  
ATOM     24  C   THR A   3      -1.815   5.346   4.098  1.00  4.98           C  
ATOM     25  O   THR A   3      -1.633   6.425   3.535  1.00  4.98           O  
ATOM     26  CB  THR A   3       0.424   4.275   4.405  1.00  4.98           C  
ATOM     27  OG1 THR A   3       1.188   3.089   4.166  1.00  4.98           O  
ATOM     28  CG2 THR A   3       0.290   4.494   5.909  1.00  4.98           C  
ATOM     29  H   THR A   3      -0.373   4.635   1.761  1.00  4.98           H  
ATOM     30  HA  THR A   3      -1.449   3.251   4.182  1.00  4.98           H  
ATOM     31  HB  THR A   3       0.943   5.127   3.967  1.00  4.98           H  
ATOM     32  HG1 THR A   3       0.666   2.314   4.399  1.00  4.98           H  
ATOM     33 1HG2 THR A   3       1.282   4.592   6.348  1.00  4.98           H  
ATOM     34 2HG2 THR A   3      -0.276   5.404   6.100  1.00  4.98           H  
ATOM     35 3HG2 THR A   3      -0.221   3.646   6.360  1.00  4.98           H  
ATOM     36  N   SER A   4      -2.757   5.144   5.014  1.00  3.63           N  
ATOM     37  CA  SER A   4      -3.640   6.184   5.520  1.00  3.63           C  
ATOM     38  C   SER A   4      -3.836   5.899   6.996  1.00  3.63           C  
ATOM     39  O   SER A   4      -4.588   6.565   7.708  1.00  3.63           O  
ATOM     40  CB  SER A   4      -4.960   6.179   4.776  1.00  3.63           C  
ATOM     41  OG  SER A   4      -5.638   4.968   4.965  1.00  3.63           O  
ATOM     42  H   SER A   4      -2.850   4.225   5.422  1.00  3.63           H  
ATOM     43  HA  SER A   4      -3.159   7.158   5.408  1.00  3.63           H  
ATOM     44 1HB  SER A   4      -5.580   7.007   5.128  1.00  3.63           H  
ATOM     45 2HB  SER A   4      -4.776   6.337   3.714  1.00  3.63           H  
ATOM     46  HG  SER A   4      -5.859   4.933   5.902  1.00  3.63           H  
ATOM     47  N   GLY A   5      -3.113   4.885   7.455  1.00  2.51           N  
ATOM     48  CA  GLY A   5      -3.192   4.382   8.830  1.00  2.51           C  
ATOM     49  C   GLY A   5      -2.554   5.303   9.870  1.00  2.51           C  
ATOM     50  O   GLY A   5      -1.562   4.946  10.507  1.00  2.51           O  
ATOM     51  H   GLY A   5      -2.499   4.429   6.794  1.00  2.51           H  
ATOM     52 1HA  GLY A   5      -4.239   4.226   9.090  1.00  2.51           H  
ATOM     53 2HA  GLY A   5      -2.713   3.405   8.878  1.00  2.51           H  
ATOM     54  N   SER A   6      -3.154   6.478  10.036  1.00  1.71           N  
ATOM     55  CA  SER A   6      -2.709   7.496  10.987  1.00  1.71           C  
ATOM     56  C   SER A   6      -2.750   6.856  12.365  1.00  1.71           C  
ATOM     57  O   SER A   6      -3.637   6.042  12.635  1.00  1.71           O  
ATOM     58  CB  SER A   6      -3.611   8.721  10.914  1.00  1.71           C  
ATOM     59  OG  SER A   6      -3.181   9.720  11.788  1.00  1.71           O  
ATOM     60  H   SER A   6      -3.948   6.668   9.427  1.00  1.71           H  
ATOM     61  HA  SER A   6      -1.681   7.781  10.772  1.00  1.71           H  
ATOM     62 1HB  SER A   6      -3.640   9.099   9.899  1.00  1.71           H  
ATOM     63 2HB  SER A   6      -4.615   8.436  11.172  1.00  1.71           H  
ATOM     64  HG  SER A   6      -3.114   9.284  12.663  1.00  1.71           H  
ATOM     65  N   GLY A   7      -1.824   7.195  13.255  1.00  1.20           N  
ATOM     66  CA  GLY A   7      -1.846   6.524  14.544  1.00  1.20           C  
ATOM     67  C   GLY A   7      -3.166   6.770  15.278  1.00  1.20           C  
ATOM     68  O   GLY A   7      -3.857   7.759  15.013  1.00  1.20           O  
ATOM     69  H   GLY A   7      -1.090   7.869  13.037  1.00  1.20           H  
ATOM     70 1HA  GLY A   7      -1.689   5.463  14.368  1.00  1.20           H  
ATOM     71 2HA  GLY A   7      -1.015   6.884  15.149  1.00  1.20           H  
ATOM     72  N   PRO A   8      -3.526   5.884  16.221  1.00  0.90           N  
ATOM     73  CA  PRO A   8      -4.736   5.926  17.008  1.00  0.90           C  
ATOM     74  C   PRO A   8      -4.656   6.989  18.094  1.00  0.90           C  
ATOM     75  O   PRO A   8      -3.555   7.405  18.466  1.00  0.90           O  
ATOM     76  CB  PRO A   8      -4.774   4.533  17.634  1.00  0.90           C  
ATOM     77  CG  PRO A   8      -3.320   4.148  17.770  1.00  0.90           C  
ATOM     78  CD  PRO A   8      -2.637   4.748  16.551  1.00  0.90           C  
ATOM     79  HA  PRO A   8      -5.572   6.063  16.321  1.00  0.90           H  
ATOM     80 1HB  PRO A   8      -5.301   4.575  18.600  1.00  0.90           H  
ATOM     81 2HB  PRO A   8      -5.344   3.851  16.986  1.00  0.90           H  
ATOM     82 1HG  PRO A   8      -2.925   4.544  18.720  1.00  0.90           H  
ATOM     83 2HG  PRO A   8      -3.229   3.053  17.820  1.00  0.90           H  
ATOM     84 1HD  PRO A   8      -1.631   5.100  16.817  1.00  0.90           H  
ATOM     85 2HD  PRO A   8      -2.623   4.000  15.749  1.00  0.90           H  
ATOM     86  N   PRO A   9      -5.800   7.457  18.604  1.00  0.73           N  
ATOM     87  CA  PRO A   9      -5.934   8.243  19.807  1.00  0.73           C  
ATOM     88  C   PRO A   9      -5.358   7.429  20.938  1.00  0.73           C  
ATOM     89  O   PRO A   9      -5.358   6.194  20.880  1.00  0.73           O  
ATOM     90  CB  PRO A   9      -7.433   8.464  19.918  1.00  0.73           C  
ATOM     91  CG  PRO A   9      -7.942   8.324  18.516  1.00  0.73           C  
ATOM     92  CD  PRO A   9      -7.059   7.281  17.872  1.00  0.73           C  
ATOM     93  HA  PRO A   9      -5.390   9.194  19.700  1.00  0.73           H  
ATOM     94 1HB  PRO A   9      -7.874   7.732  20.613  1.00  0.73           H  
ATOM     95 2HB  PRO A   9      -7.620   9.451  20.337  1.00  0.73           H  
ATOM     96 1HG  PRO A   9      -8.982   8.011  18.531  1.00  0.73           H  
ATOM     97 2HG  PRO A   9      -7.907   9.294  18.004  1.00  0.73           H  
ATOM     98 1HD  PRO A   9      -7.467   6.260  18.004  1.00  0.73           H  
ATOM     99 2HD  PRO A   9      -6.953   7.565  16.819  1.00  0.73           H  
ATOM    100  N   ARG A  10      -4.836   8.105  21.933  1.00  0.65           N  
ATOM    101  CA  ARG A  10      -4.169   7.449  23.039  1.00  0.65           C  
ATOM    102  C   ARG A  10      -4.948   7.559  24.338  1.00  0.65           C  
ATOM    103  O   ARG A  10      -5.776   8.457  24.500  1.00  0.65           O  
ATOM    104  CB  ARG A  10      -2.810   8.097  23.219  1.00  0.65           C  
ATOM    105  CG  ARG A  10      -1.865   7.967  22.035  1.00  0.65           C  
ATOM    106  CD  ARG A  10      -0.624   8.792  22.231  1.00  0.65           C  
ATOM    107  NE  ARG A  10      -0.899  10.242  22.182  1.00  0.65           N  
ATOM    108  CZ  ARG A  10      -0.084  11.203  22.646  1.00  0.65           C  
ATOM    109  NH1 ARG A  10       1.065  10.909  23.216  1.00  0.65           N  
ATOM    110  NH2 ARG A  10      -0.472  12.449  22.513  1.00  0.65           N  
ATOM    111  H   ARG A  10      -4.910   9.121  21.926  1.00  0.65           H  
ATOM    112  HA  ARG A  10      -4.038   6.394  22.794  1.00  0.65           H  
ATOM    113 1HB  ARG A  10      -2.949   9.162  23.405  1.00  0.65           H  
ATOM    114 2HB  ARG A  10      -2.315   7.675  24.092  1.00  0.65           H  
ATOM    115 1HG  ARG A  10      -1.575   6.923  21.914  1.00  0.65           H  
ATOM    116 2HG  ARG A  10      -2.372   8.306  21.132  1.00  0.65           H  
ATOM    117 1HD  ARG A  10      -0.185   8.563  23.201  1.00  0.65           H  
ATOM    118 2HD  ARG A  10       0.092   8.558  21.445  1.00  0.65           H  
ATOM    119  HE  ARG A  10      -1.770  10.584  21.742  1.00  0.65           H  
ATOM    120 1HH1 ARG A  10       1.349   9.946  23.312  1.00  0.65           H  
ATOM    121 2HH1 ARG A  10       1.661  11.649  23.558  1.00  0.65           H  
ATOM    122 1HH2 ARG A  10      -1.383  12.619  22.053  1.00  0.65           H  
ATOM    123 2HH2 ARG A  10       0.099  13.209  22.847  1.00  0.65           H  
ATOM    124  N   LYS A  11      -4.674   6.653  25.275  1.00  0.62           N  
ATOM    125  CA  LYS A  11      -5.261   6.733  26.613  1.00  0.62           C  
ATOM    126  C   LYS A  11      -6.782   6.842  26.625  1.00  0.62           C  
ATOM    127  O   LYS A  11      -7.332   7.694  27.325  1.00  0.62           O  
ATOM    128  CB  LYS A  11      -4.668   7.920  27.372  1.00  0.62           C  
ATOM    129  CG  LYS A  11      -3.161   7.826  27.596  1.00  0.62           C  
ATOM    130  CD  LYS A  11      -2.640   9.002  28.407  1.00  0.62           C  
ATOM    131  CE  LYS A  11      -1.131   8.913  28.605  1.00  0.62           C  
ATOM    132  NZ  LYS A  11      -0.601  10.075  29.373  1.00  0.62           N  
ATOM    133  H   LYS A  11      -4.016   5.913  25.071  1.00  0.62           H  
ATOM    134  HA  LYS A  11      -4.999   5.818  27.148  1.00  0.62           H  
ATOM    135 1HB  LYS A  11      -4.874   8.847  26.839  1.00  0.62           H  
ATOM    136 2HB  LYS A  11      -5.146   7.997  28.348  1.00  0.62           H  
ATOM    137 1HG  LYS A  11      -2.932   6.899  28.123  1.00  0.62           H  
ATOM    138 2HG  LYS A  11      -2.652   7.811  26.635  1.00  0.62           H  
ATOM    139 1HD  LYS A  11      -2.874   9.930  27.888  1.00  0.62           H  
ATOM    140 2HD  LYS A  11      -3.127   9.018  29.382  1.00  0.62           H  
ATOM    141 1HE  LYS A  11      -0.895   7.997  29.145  1.00  0.62           H  
ATOM    142 2HE  LYS A  11      -0.644   8.884  27.630  1.00  0.62           H  
ATOM    143 1HZ  LYS A  11       0.399   9.980  29.482  1.00  0.62           H  
ATOM    144 2HZ  LYS A  11      -0.804  10.929  28.874  1.00  0.62           H  
ATOM    145 3HZ  LYS A  11      -1.037  10.105  30.283  1.00  0.62           H  
ATOM    146  N   VAL A  12      -7.472   5.996  25.866  1.00  0.62           N  
ATOM    147  CA  VAL A  12      -8.925   6.081  25.866  1.00  0.62           C  
ATOM    148  C   VAL A  12      -9.454   5.615  27.215  1.00  0.62           C  
ATOM    149  O   VAL A  12      -9.024   4.579  27.736  1.00  0.62           O  
ATOM    150  CB  VAL A  12      -9.566   5.247  24.736  1.00  0.62           C  
ATOM    151  CG1 VAL A  12     -11.114   5.312  24.838  1.00  0.62           C  
ATOM    152  CG2 VAL A  12      -9.096   5.778  23.376  1.00  0.62           C  
ATOM    153  H   VAL A  12      -6.993   5.314  25.298  1.00  0.62           H  
ATOM    154  HA  VAL A  12      -9.209   7.120  25.719  1.00  0.62           H  
ATOM    155  HB  VAL A  12      -9.270   4.203  24.847  1.00  0.62           H  
ATOM    156 1HG1 VAL A  12     -11.558   4.711  24.042  1.00  0.62           H  
ATOM    157 2HG1 VAL A  12     -11.444   4.931  25.791  1.00  0.62           H  
ATOM    158 3HG1 VAL A  12     -11.439   6.352  24.736  1.00  0.62           H  
ATOM    159 1HG2 VAL A  12      -9.548   5.187  22.595  1.00  0.62           H  
ATOM    160 2HG2 VAL A  12      -9.393   6.791  23.257  1.00  0.62           H  
ATOM    161 3HG2 VAL A  12      -8.009   5.711  23.307  1.00  0.62           H  
ATOM    162  N   GLU A  13     -10.358   6.397  27.783  1.00  0.63           N  
ATOM    163  CA  GLU A  13     -10.972   6.118  29.067  1.00  0.63           C  
ATOM    164  C   GLU A  13     -12.472   6.261  28.955  1.00  0.63           C  
ATOM    165  O   GLU A  13     -12.981   7.208  28.351  1.00  0.63           O  
ATOM    166  CB  GLU A  13     -10.441   7.068  30.139  1.00  0.63           C  
ATOM    167  CG  GLU A  13     -10.966   6.803  31.550  1.00  0.63           C  
ATOM    168  CD  GLU A  13     -10.349   7.709  32.598  1.00  0.63           C  
ATOM    169  OE1 GLU A  13      -9.510   8.508  32.255  1.00  0.63           O  
ATOM    170  OE2 GLU A  13     -10.712   7.586  33.744  1.00  0.63           O  
ATOM    171  H   GLU A  13     -10.619   7.244  27.287  1.00  0.63           H  
ATOM    172  HA  GLU A  13     -10.745   5.091  29.354  1.00  0.63           H  
ATOM    173 1HB  GLU A  13      -9.352   7.006  30.165  1.00  0.63           H  
ATOM    174 2HB  GLU A  13     -10.702   8.094  29.868  1.00  0.63           H  
ATOM    175 1HG  GLU A  13     -12.047   6.950  31.559  1.00  0.63           H  
ATOM    176 2HG  GLU A  13     -10.767   5.765  31.809  1.00  0.63           H  
ATOM    177  N   VAL A  14     -13.191   5.294  29.495  1.00  0.65           N  
ATOM    178  CA  VAL A  14     -14.633   5.350  29.403  1.00  0.65           C  
ATOM    179  C   VAL A  14     -15.274   5.231  30.777  1.00  0.65           C  
ATOM    180  O   VAL A  14     -14.907   4.347  31.557  1.00  0.65           O  
ATOM    181  CB  VAL A  14     -15.134   4.238  28.492  1.00  0.65           C  
ATOM    182  CG1 VAL A  14     -16.523   4.329  28.400  1.00  0.65           C  
ATOM    183  CG2 VAL A  14     -14.520   4.360  27.131  1.00  0.65           C  
ATOM    184  H   VAL A  14     -12.740   4.532  29.979  1.00  0.65           H  
ATOM    185  HA  VAL A  14     -14.922   6.305  28.974  1.00  0.65           H  
ATOM    186  HB  VAL A  14     -14.883   3.274  28.923  1.00  0.65           H  
ATOM    187 1HG1 VAL A  14     -16.895   3.566  27.781  1.00  0.65           H  
ATOM    188 2HG1 VAL A  14     -16.965   4.250  29.365  1.00  0.65           H  
ATOM    189 3HG1 VAL A  14     -16.758   5.293  27.975  1.00  0.65           H  
ATOM    190 1HG2 VAL A  14     -14.896   3.577  26.504  1.00  0.65           H  
ATOM    191 2HG2 VAL A  14     -14.789   5.314  26.722  1.00  0.65           H  
ATOM    192 3HG2 VAL A  14     -13.445   4.284  27.192  1.00  0.65           H  
ATOM    193  N   GLU A  15     -16.224   6.118  31.075  1.00  0.68           N  
ATOM    194  CA  GLU A  15     -16.887   6.077  32.367  1.00  0.68           C  
ATOM    195  C   GLU A  15     -18.405   6.234  32.246  1.00  0.68           C  
ATOM    196  O   GLU A  15     -18.869   7.248  31.728  1.00  0.68           O  
ATOM    197  CB  GLU A  15     -16.364   7.231  33.226  1.00  0.68           C  
ATOM    198  CG  GLU A  15     -16.926   7.282  34.641  1.00  0.68           C  
ATOM    199  CD  GLU A  15     -16.349   8.412  35.471  1.00  0.68           C  
ATOM    200  OE1 GLU A  15     -15.575   9.174  34.945  1.00  0.68           O  
ATOM    201  OE2 GLU A  15     -16.673   8.501  36.634  1.00  0.68           O  
ATOM    202  H   GLU A  15     -16.483   6.813  30.374  1.00  0.68           H  
ATOM    203  HA  GLU A  15     -16.614   5.153  32.855  1.00  0.68           H  
ATOM    204 1HB  GLU A  15     -15.277   7.163  33.298  1.00  0.68           H  
ATOM    205 2HB  GLU A  15     -16.601   8.180  32.739  1.00  0.68           H  
ATOM    206 1HG  GLU A  15     -18.002   7.412  34.581  1.00  0.68           H  
ATOM    207 2HG  GLU A  15     -16.731   6.331  35.134  1.00  0.68           H  
ATOM    208  N   PRO A  16     -19.207   5.289  32.761  1.00  0.70           N  
ATOM    209  CA  PRO A  16     -20.652   5.366  32.821  1.00  0.70           C  
ATOM    210  C   PRO A  16     -21.102   6.609  33.561  1.00  0.70           C  
ATOM    211  O   PRO A  16     -20.536   6.972  34.589  1.00  0.70           O  
ATOM    212  CB  PRO A  16     -21.020   4.073  33.556  1.00  0.70           C  
ATOM    213  CG  PRO A  16     -19.904   3.126  33.231  1.00  0.70           C  
ATOM    214  CD  PRO A  16     -18.661   3.988  33.194  1.00  0.70           C  
ATOM    215  HA  PRO A  16     -21.069   5.367  31.824  1.00  0.70           H  
ATOM    216 1HB  PRO A  16     -21.107   4.275  34.629  1.00  0.70           H  
ATOM    217 2HB  PRO A  16     -21.999   3.711  33.209  1.00  0.70           H  
ATOM    218 1HG  PRO A  16     -19.858   2.325  33.987  1.00  0.70           H  
ATOM    219 2HG  PRO A  16     -20.120   2.637  32.271  1.00  0.70           H  
ATOM    220 1HD  PRO A  16     -18.201   4.064  34.193  1.00  0.70           H  
ATOM    221 2HD  PRO A  16     -17.984   3.565  32.436  1.00  0.70           H  
ATOM    222  N   LEU A  17     -22.139   7.239  33.046  1.00  0.72           N  
ATOM    223  CA  LEU A  17     -22.710   8.434  33.646  1.00  0.72           C  
ATOM    224  C   LEU A  17     -24.008   8.084  34.338  1.00  0.72           C  
ATOM    225  O   LEU A  17     -24.306   8.562  35.434  1.00  0.72           O  
ATOM    226  CB  LEU A  17     -22.984   9.462  32.561  1.00  0.72           C  
ATOM    227  CG  LEU A  17     -21.781   9.925  31.811  1.00  0.72           C  
ATOM    228  CD1 LEU A  17     -22.244  10.876  30.718  1.00  0.72           C  
ATOM    229  CD2 LEU A  17     -20.809  10.565  32.804  1.00  0.72           C  
ATOM    230  H   LEU A  17     -22.549   6.881  32.196  1.00  0.72           H  
ATOM    231  HA  LEU A  17     -22.014   8.839  34.377  1.00  0.72           H  
ATOM    232 1HB  LEU A  17     -23.673   9.027  31.842  1.00  0.72           H  
ATOM    233 2HB  LEU A  17     -23.461  10.330  33.013  1.00  0.72           H  
ATOM    234  HG  LEU A  17     -21.295   9.080  31.333  1.00  0.72           H  
ATOM    235 1HD1 LEU A  17     -21.406  11.231  30.136  1.00  0.72           H  
ATOM    236 2HD1 LEU A  17     -22.934  10.343  30.066  1.00  0.72           H  
ATOM    237 3HD1 LEU A  17     -22.751  11.727  31.169  1.00  0.72           H  
ATOM    238 1HD2 LEU A  17     -19.921  10.917  32.312  1.00  0.72           H  
ATOM    239 2HD2 LEU A  17     -21.298  11.406  33.293  1.00  0.72           H  
ATOM    240 3HD2 LEU A  17     -20.525   9.822  33.555  1.00  0.72           H  
ATOM    241  N   ASN A  18     -24.784   7.248  33.665  1.00  0.73           N  
ATOM    242  CA  ASN A  18     -26.063   6.803  34.179  1.00  0.73           C  
ATOM    243  C   ASN A  18     -26.437   5.498  33.509  1.00  0.73           C  
ATOM    244  O   ASN A  18     -25.709   4.981  32.658  1.00  0.73           O  
ATOM    245  CB  ASN A  18     -27.151   7.874  34.038  1.00  0.73           C  
ATOM    246  CG  ASN A  18     -27.512   8.325  32.621  1.00  0.73           C  
ATOM    247  OD1 ASN A  18     -27.897   7.537  31.733  1.00  0.73           O  
ATOM    248  ND2 ASN A  18     -27.389   9.618  32.400  1.00  0.73           N  
ATOM    249  H   ASN A  18     -24.461   6.913  32.761  1.00  0.73           H  
ATOM    250  HA  ASN A  18     -25.952   6.585  35.244  1.00  0.73           H  
ATOM    251 1HB  ASN A  18     -28.062   7.516  34.509  1.00  0.73           H  
ATOM    252 2HB  ASN A  18     -26.844   8.756  34.601  1.00  0.73           H  
ATOM    253 1HD2 ASN A  18     -27.610   9.998  31.500  1.00  0.73           H  
ATOM    254 2HD2 ASN A  18     -27.080  10.227  33.136  1.00  0.73           H  
ATOM    255  N   SER A  19     -27.617   5.003  33.814  1.00  0.72           N  
ATOM    256  CA  SER A  19     -28.086   3.740  33.271  1.00  0.72           C  
ATOM    257  C   SER A  19     -28.206   3.694  31.742  1.00  0.72           C  
ATOM    258  O   SER A  19     -28.285   2.613  31.167  1.00  0.72           O  
ATOM    259  CB  SER A  19     -29.404   3.425  33.901  1.00  0.72           C  
ATOM    260  OG  SER A  19     -30.379   4.358  33.541  1.00  0.72           O  
ATOM    261  H   SER A  19     -28.192   5.485  34.488  1.00  0.72           H  
ATOM    262  HA  SER A  19     -27.378   2.966  33.576  1.00  0.72           H  
ATOM    263 1HB  SER A  19     -29.717   2.446  33.585  1.00  0.72           H  
ATOM    264 2HB  SER A  19     -29.285   3.404  34.978  1.00  0.72           H  
ATOM    265  HG  SER A  19     -30.465   4.282  32.591  1.00  0.72           H  
ATOM    266  N   THR A  20     -28.253   4.852  31.083  1.00  0.71           N  
ATOM    267  CA  THR A  20     -28.365   4.898  29.635  1.00  0.71           C  
ATOM    268  C   THR A  20     -27.238   5.685  28.960  1.00  0.71           C  
ATOM    269  O   THR A  20     -27.329   6.003  27.761  1.00  0.71           O  
ATOM    270  CB  THR A  20     -29.698   5.516  29.216  1.00  0.71           C  
ATOM    271  OG1 THR A  20     -29.790   6.872  29.733  1.00  0.71           O  
ATOM    272  CG2 THR A  20     -30.853   4.684  29.743  1.00  0.71           C  
ATOM    273  H   THR A  20     -28.180   5.732  31.583  1.00  0.71           H  
ATOM    274  HA  THR A  20     -28.322   3.880  29.262  1.00  0.71           H  
ATOM    275  HB  THR A  20     -29.761   5.541  28.129  1.00  0.71           H  
ATOM    276  HG1 THR A  20     -29.170   7.002  30.487  1.00  0.71           H  
ATOM    277 1HG2 THR A  20     -31.794   5.130  29.428  1.00  0.71           H  
ATOM    278 2HG2 THR A  20     -30.778   3.675  29.346  1.00  0.71           H  
ATOM    279 3HG2 THR A  20     -30.818   4.649  30.815  1.00  0.71           H  
ATOM    280  N   ALA A  21     -26.177   6.039  29.700  1.00  0.69           N  
ATOM    281  CA  ALA A  21     -25.130   6.830  29.049  1.00  0.69           C  
ATOM    282  C   ALA A  21     -23.748   6.632  29.634  1.00  0.69           C  
ATOM    283  O   ALA A  21     -23.577   6.417  30.841  1.00  0.69           O  
ATOM    284  CB  ALA A  21     -25.461   8.310  29.118  1.00  0.69           C  
ATOM    285  H   ALA A  21     -26.091   5.744  30.673  1.00  0.69           H  
ATOM    286  HA  ALA A  21     -25.091   6.521  28.010  1.00  0.69           H  
ATOM    287 1HB  ALA A  21     -24.690   8.872  28.587  1.00  0.69           H  
ATOM    288 2HB  ALA A  21     -26.428   8.491  28.653  1.00  0.69           H  
ATOM    289 3HB  ALA A  21     -25.492   8.626  30.156  1.00  0.69           H  
ATOM    290  N   VAL A  22     -22.768   6.745  28.738  1.00  0.66           N  
ATOM    291  CA  VAL A  22     -21.340   6.625  29.015  1.00  0.66           C  
ATOM    292  C   VAL A  22     -20.477   7.755  28.435  1.00  0.66           C  
ATOM    293  O   VAL A  22     -20.622   8.131  27.268  1.00  0.66           O  
ATOM    294  CB  VAL A  22     -20.851   5.283  28.441  1.00  0.66           C  
ATOM    295  CG1 VAL A  22     -19.475   5.169  28.594  1.00  0.66           C  
ATOM    296  CG2 VAL A  22     -21.518   4.066  29.152  1.00  0.66           C  
ATOM    297  H   VAL A  22     -23.055   6.931  27.775  1.00  0.66           H  
ATOM    298  HA  VAL A  22     -21.202   6.637  30.088  1.00  0.66           H  
ATOM    299  HB  VAL A  22     -21.085   5.260  27.376  1.00  0.66           H  
ATOM    300 1HG1 VAL A  22     -19.190   4.233  28.150  1.00  0.66           H  
ATOM    301 2HG1 VAL A  22     -18.982   5.987  28.078  1.00  0.66           H  
ATOM    302 3HG1 VAL A  22     -19.215   5.187  29.648  1.00  0.66           H  
ATOM    303 1HG2 VAL A  22     -21.153   3.147  28.698  1.00  0.66           H  
ATOM    304 2HG2 VAL A  22     -21.272   4.052  30.186  1.00  0.66           H  
ATOM    305 3HG2 VAL A  22     -22.583   4.106  29.055  1.00  0.66           H  
ATOM    306  N   HIS A  23     -19.582   8.313  29.248  1.00  0.64           N  
ATOM    307  CA  HIS A  23     -18.669   9.345  28.757  1.00  0.64           C  
ATOM    308  C   HIS A  23     -17.394   8.705  28.217  1.00  0.64           C  
ATOM    309  O   HIS A  23     -16.842   7.784  28.821  1.00  0.64           O  
ATOM    310  CB  HIS A  23     -18.348  10.354  29.859  1.00  0.64           C  
ATOM    311  CG  HIS A  23     -17.569  11.538  29.429  1.00  0.64           C  
ATOM    312  ND1 HIS A  23     -16.199  11.538  29.330  1.00  0.64           N  
ATOM    313  CD2 HIS A  23     -17.978  12.776  29.057  1.00  0.64           C  
ATOM    314  CE1 HIS A  23     -15.795  12.733  28.923  1.00  0.64           C  
ATOM    315  NE2 HIS A  23     -16.851  13.498  28.751  1.00  0.64           N  
ATOM    316  H   HIS A  23     -19.493   7.990  30.208  1.00  0.64           H  
ATOM    317  HA  HIS A  23     -19.133   9.891  27.938  1.00  0.64           H  
ATOM    318 1HB  HIS A  23     -19.257  10.717  30.248  1.00  0.64           H  
ATOM    319 2HB  HIS A  23     -17.816   9.854  30.672  1.00  0.64           H  
ATOM    320  HD2 HIS A  23     -19.008  13.129  29.010  1.00  0.64           H  
ATOM    321  HE1 HIS A  23     -14.776  13.052  28.750  1.00  0.64           H  
ATOM    322  HE2 HIS A  23     -16.811  14.485  28.435  1.00  0.64           H  
ATOM    323  N   VAL A  24     -16.907   9.211  27.093  1.00  0.64           N  
ATOM    324  CA  VAL A  24     -15.685   8.696  26.496  1.00  0.64           C  
ATOM    325  C   VAL A  24     -14.669   9.833  26.349  1.00  0.64           C  
ATOM    326  O   VAL A  24     -14.989  10.901  25.817  1.00  0.64           O  
ATOM    327  CB  VAL A  24     -16.001   8.091  25.113  1.00  0.64           C  
ATOM    328  CG1 VAL A  24     -14.749   7.518  24.468  1.00  0.64           C  
ATOM    329  CG2 VAL A  24     -17.116   7.065  25.241  1.00  0.64           C  
ATOM    330  H   VAL A  24     -17.406   9.960  26.623  1.00  0.64           H  
ATOM    331  HA  VAL A  24     -15.262   7.927  27.142  1.00  0.64           H  
ATOM    332  HB  VAL A  24     -16.340   8.874  24.481  1.00  0.64           H  
ATOM    333 1HG1 VAL A  24     -14.999   7.133  23.481  1.00  0.64           H  
ATOM    334 2HG1 VAL A  24     -14.011   8.283  24.376  1.00  0.64           H  
ATOM    335 3HG1 VAL A  24     -14.347   6.719  25.070  1.00  0.64           H  
ATOM    336 1HG2 VAL A  24     -17.353   6.686  24.259  1.00  0.64           H  
ATOM    337 2HG2 VAL A  24     -16.799   6.255  25.878  1.00  0.64           H  
ATOM    338 3HG2 VAL A  24     -18.007   7.532  25.665  1.00  0.64           H  
ATOM    339  N   SER A  25     -13.434   9.589  26.790  1.00  0.64           N  
ATOM    340  CA  SER A  25     -12.369  10.589  26.710  1.00  0.64           C  
ATOM    341  C   SER A  25     -11.080   9.971  26.195  1.00  0.64           C  
ATOM    342  O   SER A  25     -10.822   8.785  26.382  1.00  0.64           O  
ATOM    343  CB  SER A  25     -12.128  11.218  28.063  1.00  0.64           C  
ATOM    344  OG  SER A  25     -11.088  12.160  28.010  1.00  0.64           O  
ATOM    345  H   SER A  25     -13.240   8.695  27.240  1.00  0.64           H  
ATOM    346  HA  SER A  25     -12.671  11.370  26.014  1.00  0.64           H  
ATOM    347 1HB  SER A  25     -13.031  11.692  28.393  1.00  0.64           H  
ATOM    348 2HB  SER A  25     -11.887  10.439  28.788  1.00  0.64           H  
ATOM    349  HG  SER A  25     -11.213  12.647  27.180  1.00  0.64           H  
ATOM    350  N   TRP A  26     -10.289  10.762  25.489  1.00  0.66           N  
ATOM    351  CA  TRP A  26      -9.029  10.280  24.924  1.00  0.66           C  
ATOM    352  C   TRP A  26      -8.050  11.398  24.728  1.00  0.66           C  
ATOM    353  O   TRP A  26      -8.380  12.553  24.945  1.00  0.66           O  
ATOM    354  CB  TRP A  26      -9.277   9.636  23.568  1.00  0.66           C  
ATOM    355  CG  TRP A  26      -9.864  10.572  22.597  1.00  0.66           C  
ATOM    356  CD1 TRP A  26      -9.247  11.375  21.683  1.00  0.66           C  
ATOM    357  CD2 TRP A  26     -11.254  10.807  22.459  1.00  0.66           C  
ATOM    358  NE1 TRP A  26     -10.183  12.095  20.997  1.00  0.66           N  
ATOM    359  CE2 TRP A  26     -11.417  11.758  21.472  1.00  0.66           C  
ATOM    360  CE3 TRP A  26     -12.359  10.295  23.087  1.00  0.66           C  
ATOM    361  CZ2 TRP A  26     -12.642  12.209  21.126  1.00  0.66           C  
ATOM    362  CZ3 TRP A  26     -13.582  10.739  22.739  1.00  0.66           C  
ATOM    363  CH2 TRP A  26     -13.730  11.670  21.794  1.00  0.66           C  
ATOM    364  H   TRP A  26     -10.582  11.729  25.328  1.00  0.66           H  
ATOM    365  HA  TRP A  26      -8.587   9.551  25.605  1.00  0.66           H  
ATOM    366 1HB  TRP A  26      -8.346   9.224  23.166  1.00  0.66           H  
ATOM    367 2HB  TRP A  26      -9.981   8.831  23.696  1.00  0.66           H  
ATOM    368  HD1 TRP A  26      -8.177  11.437  21.530  1.00  0.66           H  
ATOM    369  HE1 TRP A  26     -10.002  12.771  20.268  1.00  0.66           H  
ATOM    370  HE3 TRP A  26     -12.249   9.545  23.847  1.00  0.66           H  
ATOM    371  HZ2 TRP A  26     -12.767  12.964  20.376  1.00  0.66           H  
ATOM    372  HZ3 TRP A  26     -14.432  10.326  23.257  1.00  0.66           H  
ATOM    373  HH2 TRP A  26     -14.725  12.007  21.565  1.00  0.66           H  
ATOM    374  N   LYS A  27      -6.828  11.070  24.358  1.00  0.70           N  
ATOM    375  CA  LYS A  27      -5.889  12.106  23.982  1.00  0.70           C  
ATOM    376  C   LYS A  27      -5.610  11.982  22.488  1.00  0.70           C  
ATOM    377  O   LYS A  27      -5.552  10.877  21.939  1.00  0.70           O  
ATOM    378  CB  LYS A  27      -4.607  12.004  24.799  1.00  0.70           C  
ATOM    379  CG  LYS A  27      -4.803  12.118  26.308  1.00  0.70           C  
ATOM    380  CD  LYS A  27      -5.311  13.508  26.700  1.00  0.70           C  
ATOM    381  CE  LYS A  27      -5.400  13.663  28.219  1.00  0.70           C  
ATOM    382  NZ  LYS A  27      -5.943  14.994  28.616  1.00  0.70           N  
ATOM    383  H   LYS A  27      -6.553  10.094  24.287  1.00  0.70           H  
ATOM    384  HA  LYS A  27      -6.338  13.081  24.160  1.00  0.70           H  
ATOM    385 1HB  LYS A  27      -4.132  11.042  24.600  1.00  0.70           H  
ATOM    386 2HB  LYS A  27      -3.912  12.782  24.481  1.00  0.70           H  
ATOM    387 1HG  LYS A  27      -5.522  11.365  26.637  1.00  0.70           H  
ATOM    388 2HG  LYS A  27      -3.857  11.934  26.809  1.00  0.70           H  
ATOM    389 1HD  LYS A  27      -4.635  14.267  26.302  1.00  0.70           H  
ATOM    390 2HD  LYS A  27      -6.301  13.672  26.265  1.00  0.70           H  
ATOM    391 1HE  LYS A  27      -6.049  12.884  28.619  1.00  0.70           H  
ATOM    392 2HE  LYS A  27      -4.404  13.547  28.647  1.00  0.70           H  
ATOM    393 1HZ  LYS A  27      -5.985  15.057  29.623  1.00  0.70           H  
ATOM    394 2HZ  LYS A  27      -5.342  15.723  28.257  1.00  0.70           H  
ATOM    395 3HZ  LYS A  27      -6.871  15.102  28.231  1.00  0.70           H  
ATOM    396  N   LEU A  28      -5.383  13.095  21.818  1.00  0.75           N  
ATOM    397  CA  LEU A  28      -5.073  12.989  20.396  1.00  0.75           C  
ATOM    398  C   LEU A  28      -3.779  12.185  20.183  1.00  0.75           C  
ATOM    399  O   LEU A  28      -2.936  12.140  21.090  1.00  0.75           O  
ATOM    400  CB  LEU A  28      -4.981  14.374  19.743  1.00  0.75           C  
ATOM    401  CG  LEU A  28      -6.311  15.126  19.694  1.00  0.75           C  
ATOM    402  CD1 LEU A  28      -6.111  16.481  19.052  1.00  0.75           C  
ATOM    403  CD2 LEU A  28      -7.347  14.290  18.949  1.00  0.75           C  
ATOM    404  H   LEU A  28      -5.498  13.998  22.289  1.00  0.75           H  
ATOM    405  HA  LEU A  28      -5.910  12.476  19.945  1.00  0.75           H  
ATOM    406 1HB  LEU A  28      -4.289  14.979  20.326  1.00  0.75           H  
ATOM    407 2HB  LEU A  28      -4.593  14.300  18.737  1.00  0.75           H  
ATOM    408  HG  LEU A  28      -6.654  15.292  20.697  1.00  0.75           H  
ATOM    409 1HD1 LEU A  28      -7.065  17.020  19.042  1.00  0.75           H  
ATOM    410 2HD1 LEU A  28      -5.379  17.049  19.624  1.00  0.75           H  
ATOM    411 3HD1 LEU A  28      -5.757  16.352  18.030  1.00  0.75           H  
ATOM    412 1HD2 LEU A  28      -8.301  14.825  18.933  1.00  0.75           H  
ATOM    413 2HD2 LEU A  28      -7.015  14.121  17.941  1.00  0.75           H  
ATOM    414 3HD2 LEU A  28      -7.476  13.332  19.455  1.00  0.75           H  
ATOM    415  N   PRO A  29      -3.605  11.512  19.022  1.00  0.82           N  
ATOM    416  CA  PRO A  29      -2.440  10.718  18.682  1.00  0.82           C  
ATOM    417  C   PRO A  29      -1.218  11.611  18.754  1.00  0.82           C  
ATOM    418  O   PRO A  29      -1.297  12.799  18.431  1.00  0.82           O  
ATOM    419  CB  PRO A  29      -2.695  10.342  17.221  1.00  0.82           C  
ATOM    420  CG  PRO A  29      -4.187  10.439  17.034  1.00  0.82           C  
ATOM    421  CD  PRO A  29      -4.633  11.551  17.934  1.00  0.82           C  
ATOM    422  HA  PRO A  29      -2.360   9.838  19.334  1.00  0.82           H  
ATOM    423 1HB  PRO A  29      -2.124  10.993  16.568  1.00  0.82           H  
ATOM    424 2HB  PRO A  29      -2.329   9.318  17.035  1.00  0.82           H  
ATOM    425 1HG  PRO A  29      -4.403  10.642  15.974  1.00  0.82           H  
ATOM    426 2HG  PRO A  29      -4.664   9.512  17.250  1.00  0.82           H  
ATOM    427 1HD  PRO A  29      -4.607  12.495  17.406  1.00  0.82           H  
ATOM    428 2HD  PRO A  29      -5.632  11.279  18.273  1.00  0.82           H  
ATOM    429  N   VAL A  30      -0.081  11.070  19.146  1.00  0.89           N  
ATOM    430  CA  VAL A  30       1.102  11.909  19.180  1.00  0.89           C  
ATOM    431  C   VAL A  30       1.306  12.440  17.762  1.00  0.89           C  
ATOM    432  O   VAL A  30       1.187  11.651  16.824  1.00  0.89           O  
ATOM    433  CB  VAL A  30       2.326  11.082  19.612  1.00  0.89           C  
ATOM    434  CG1 VAL A  30       2.618  10.077  18.563  1.00  0.89           C  
ATOM    435  CG2 VAL A  30       3.531  11.975  19.839  1.00  0.89           C  
ATOM    436  H   VAL A  30      -0.035  10.094  19.407  1.00  0.89           H  
ATOM    437  HA  VAL A  30       0.939  12.703  19.899  1.00  0.89           H  
ATOM    438  HB  VAL A  30       2.093  10.546  20.528  1.00  0.89           H  
ATOM    439 1HG1 VAL A  30       3.471   9.471  18.864  1.00  0.89           H  
ATOM    440 2HG1 VAL A  30       1.748   9.441  18.427  1.00  0.89           H  
ATOM    441 3HG1 VAL A  30       2.843  10.584  17.647  1.00  0.89           H  
ATOM    442 1HG2 VAL A  30       4.380  11.365  20.143  1.00  0.89           H  
ATOM    443 2HG2 VAL A  30       3.781  12.499  18.933  1.00  0.89           H  
ATOM    444 3HG2 VAL A  30       3.304  12.693  20.624  1.00  0.89           H  
ATOM    445  N   PRO A  31       1.625  13.732  17.542  1.00  0.97           N  
ATOM    446  CA  PRO A  31       1.870  14.331  16.235  1.00  0.97           C  
ATOM    447  C   PRO A  31       2.849  13.532  15.390  1.00  0.97           C  
ATOM    448  O   PRO A  31       2.713  13.459  14.172  1.00  0.97           O  
ATOM    449  CB  PRO A  31       2.437  15.701  16.610  1.00  0.97           C  
ATOM    450  CG  PRO A  31       1.767  16.025  17.925  1.00  0.97           C  
ATOM    451  CD  PRO A  31       1.675  14.708  18.658  1.00  0.97           C  
ATOM    452  HA  PRO A  31       0.915  14.449  15.708  1.00  0.97           H  
ATOM    453 1HB  PRO A  31       3.537  15.647  16.686  1.00  0.97           H  
ATOM    454 2HB  PRO A  31       2.206  16.432  15.821  1.00  0.97           H  
ATOM    455 1HG  PRO A  31       2.352  16.780  18.474  1.00  0.97           H  
ATOM    456 2HG  PRO A  31       0.776  16.467  17.736  1.00  0.97           H  
ATOM    457 1HD  PRO A  31       2.551  14.567  19.292  1.00  0.97           H  
ATOM    458 2HD  PRO A  31       0.730  14.714  19.221  1.00  0.97           H  
ATOM    459  N   ASN A  32       3.785  12.857  16.044  1.00  1.03           N  
ATOM    460  CA  ASN A  32       4.811  12.055  15.392  1.00  1.03           C  
ATOM    461  C   ASN A  32       4.227  10.899  14.571  1.00  1.03           C  
ATOM    462  O   ASN A  32       4.892  10.366  13.680  1.00  1.03           O  
ATOM    463  CB  ASN A  32       5.752  11.509  16.444  1.00  1.03           C  
ATOM    464  CG  ASN A  32       6.610  12.573  17.051  1.00  1.03           C  
ATOM    465  OD1 ASN A  32       6.805  13.650  16.474  1.00  1.03           O  
ATOM    466  ND2 ASN A  32       7.125  12.300  18.221  1.00  1.03           N  
ATOM    467  H   ASN A  32       3.821  12.931  17.047  1.00  1.03           H  
ATOM    468  HA  ASN A  32       5.366  12.696  14.706  1.00  1.03           H  
ATOM    469 1HB  ASN A  32       5.182  11.025  17.230  1.00  1.03           H  
ATOM    470 2HB  ASN A  32       6.393  10.751  15.996  1.00  1.03           H  
ATOM    471 1HD2 ASN A  32       7.706  12.972  18.682  1.00  1.03           H  
ATOM    472 2HD2 ASN A  32       6.941  11.419  18.655  1.00  1.03           H  
ATOM    473  N   LYS A  33       3.013  10.472  14.919  1.00  1.07           N  
ATOM    474  CA  LYS A  33       2.337   9.378  14.254  1.00  1.07           C  
ATOM    475  C   LYS A  33       1.107   9.833  13.477  1.00  1.07           C  
ATOM    476  O   LYS A  33       0.359   8.994  12.967  1.00  1.07           O  
ATOM    477  CB  LYS A  33       1.938   8.308  15.268  1.00  1.07           C  
ATOM    478  CG  LYS A  33       3.124   7.632  15.954  1.00  1.07           C  
ATOM    479  CD  LYS A  33       2.670   6.565  16.940  1.00  1.07           C  
ATOM    480  CE  LYS A  33       3.863   5.911  17.627  1.00  1.07           C  
ATOM    481  NZ  LYS A  33       3.443   4.876  18.613  1.00  1.07           N  
ATOM    482  H   LYS A  33       2.506  10.957  15.655  1.00  1.07           H  
ATOM    483  HA  LYS A  33       3.028   8.933  13.539  1.00  1.07           H  
ATOM    484 1HB  LYS A  33       1.304   8.760  16.033  1.00  1.07           H  
ATOM    485 2HB  LYS A  33       1.357   7.539  14.770  1.00  1.07           H  
ATOM    486 1HG  LYS A  33       3.752   7.164  15.196  1.00  1.07           H  
ATOM    487 2HG  LYS A  33       3.720   8.374  16.475  1.00  1.07           H  
ATOM    488 1HD  LYS A  33       2.025   7.017  17.696  1.00  1.07           H  
ATOM    489 2HD  LYS A  33       2.101   5.800  16.413  1.00  1.07           H  
ATOM    490 1HE  LYS A  33       4.495   5.445  16.874  1.00  1.07           H  
ATOM    491 2HE  LYS A  33       4.438   6.678  18.146  1.00  1.07           H  
ATOM    492 1HZ  LYS A  33       4.262   4.470  19.044  1.00  1.07           H  
ATOM    493 2HZ  LYS A  33       2.865   5.302  19.324  1.00  1.07           H  
ATOM    494 3HZ  LYS A  33       2.919   4.153  18.141  1.00  1.07           H  
ATOM    495  N   GLN A  34       0.870  11.143  13.379  1.00  1.08           N  
ATOM    496  CA  GLN A  34      -0.313  11.587  12.649  1.00  1.08           C  
ATOM    497  C   GLN A  34       0.011  11.655  11.167  1.00  1.08           C  
ATOM    498  O   GLN A  34       1.087  12.110  10.783  1.00  1.08           O  
ATOM    499  CB  GLN A  34      -0.835  12.944  13.160  1.00  1.08           C  
ATOM    500  CG  GLN A  34      -1.451  12.924  14.579  1.00  1.08           C  
ATOM    501  CD  GLN A  34      -1.963  14.307  15.021  1.00  1.08           C  
ATOM    502  OE1 GLN A  34      -2.344  15.123  14.174  1.00  1.08           O  
ATOM    503  NE2 GLN A  34      -2.003  14.576  16.329  1.00  1.08           N  
ATOM    504  H   GLN A  34       1.514  11.831  13.772  1.00  1.08           H  
ATOM    505  HA  GLN A  34      -1.104  10.854  12.789  1.00  1.08           H  
ATOM    506 1HB  GLN A  34      -0.009  13.660  13.170  1.00  1.08           H  
ATOM    507 2HB  GLN A  34      -1.592  13.327  12.471  1.00  1.08           H  
ATOM    508 1HG  GLN A  34      -2.296  12.239  14.573  1.00  1.08           H  
ATOM    509 2HG  GLN A  34      -0.700  12.588  15.295  1.00  1.08           H  
ATOM    510 1HE2 GLN A  34      -2.337  15.462  16.644  1.00  1.08           H  
ATOM    511 2HE2 GLN A  34      -1.702  13.887  17.024  1.00  1.08           H  
ATOM    512  N   HIS A  35      -0.929  11.233  10.324  1.00  1.07           N  
ATOM    513  CA  HIS A  35      -0.694  11.278   8.870  1.00  1.07           C  
ATOM    514  C   HIS A  35      -1.491  12.375   8.175  1.00  1.07           C  
ATOM    515  O   HIS A  35      -1.737  12.316   6.970  1.00  1.07           O  
ATOM    516  CB  HIS A  35      -0.999   9.935   8.194  1.00  1.07           C  
ATOM    517  CG  HIS A  35      -0.113   8.785   8.638  1.00  1.07           C  
ATOM    518  ND1 HIS A  35      -0.334   7.491   8.231  1.00  1.07           N  
ATOM    519  CD2 HIS A  35       0.974   8.737   9.454  1.00  1.07           C  
ATOM    520  CE1 HIS A  35       0.571   6.696   8.785  1.00  1.07           C  
ATOM    521  NE2 HIS A  35       1.373   7.429   9.524  1.00  1.07           N  
ATOM    522  H   HIS A  35      -1.792  10.842  10.710  1.00  1.07           H  
ATOM    523  HA  HIS A  35       0.359  11.491   8.689  1.00  1.07           H  
ATOM    524 1HB  HIS A  35      -2.031   9.663   8.372  1.00  1.07           H  
ATOM    525 2HB  HIS A  35      -0.884  10.046   7.116  1.00  1.07           H  
ATOM    526  HD2 HIS A  35       1.448   9.569   9.968  1.00  1.07           H  
ATOM    527  HE1 HIS A  35       0.641   5.618   8.655  1.00  1.07           H  
ATOM    528  HE2 HIS A  35       2.154   7.086  10.063  1.00  1.07           H  
ATOM    529  N   GLY A  36      -1.888  13.382   8.931  1.00  1.04           N  
ATOM    530  CA  GLY A  36      -2.634  14.499   8.375  1.00  1.04           C  
ATOM    531  C   GLY A  36      -3.356  15.271   9.461  1.00  1.04           C  
ATOM    532  O   GLY A  36      -3.457  14.821  10.601  1.00  1.04           O  
ATOM    533  H   GLY A  36      -1.652  13.376   9.913  1.00  1.04           H  
ATOM    534 1HA  GLY A  36      -1.952  15.163   7.844  1.00  1.04           H  
ATOM    535 2HA  GLY A  36      -3.356  14.131   7.647  1.00  1.04           H  
ATOM    536  N   GLN A  37      -3.857  16.440   9.101  1.00  0.98           N  
ATOM    537  CA  GLN A  37      -4.580  17.276  10.043  1.00  0.98           C  
ATOM    538  C   GLN A  37      -5.860  16.609  10.493  1.00  0.98           C  
ATOM    539  O   GLN A  37      -6.635  16.102   9.677  1.00  0.98           O  
ATOM    540  CB  GLN A  37      -4.872  18.659   9.447  1.00  0.98           C  
ATOM    541  CG  GLN A  37      -5.753  19.570  10.324  1.00  0.98           C  
ATOM    542  CD  GLN A  37      -5.082  20.035  11.618  1.00  0.98           C  
ATOM    543  OE1 GLN A  37      -3.975  20.590  11.601  1.00  0.98           O  
ATOM    544  NE2 GLN A  37      -5.759  19.810  12.753  1.00  0.98           N  
ATOM    545  H   GLN A  37      -3.742  16.755   8.146  1.00  0.98           H  
ATOM    546  HA  GLN A  37      -3.956  17.415  10.927  1.00  0.98           H  
ATOM    547 1HB  GLN A  37      -3.933  19.179   9.268  1.00  0.98           H  
ATOM    548 2HB  GLN A  37      -5.362  18.545   8.491  1.00  0.98           H  
ATOM    549 1HG  GLN A  37      -6.007  20.456   9.745  1.00  0.98           H  
ATOM    550 2HG  GLN A  37      -6.667  19.037  10.587  1.00  0.98           H  
ATOM    551 1HE2 GLN A  37      -5.376  20.096  13.630  1.00  0.98           H  
ATOM    552 2HE2 GLN A  37      -6.680  19.346  12.726  1.00  0.98           H  
ATOM    553  N   ILE A  38      -6.068  16.581  11.800  1.00  0.92           N  
ATOM    554  CA  ILE A  38      -7.278  16.005  12.351  1.00  0.92           C  
ATOM    555  C   ILE A  38      -8.428  16.989  12.193  1.00  0.92           C  
ATOM    556  O   ILE A  38      -8.317  18.170  12.548  1.00  0.92           O  
ATOM    557  CB  ILE A  38      -7.076  15.587  13.821  1.00  0.92           C  
ATOM    558  CG1 ILE A  38      -6.001  14.489  13.875  1.00  0.92           C  
ATOM    559  CG2 ILE A  38      -8.376  15.094  14.430  1.00  0.92           C  
ATOM    560  CD1 ILE A  38      -5.539  14.142  15.250  1.00  0.92           C  
ATOM    561  H   ILE A  38      -5.375  16.978  12.419  1.00  0.92           H  
ATOM    562  HA  ILE A  38      -7.524  15.108  11.796  1.00  0.92           H  
ATOM    563  HB  ILE A  38      -6.713  16.438  14.393  1.00  0.92           H  
ATOM    564 1HG1 ILE A  38      -6.403  13.589  13.422  1.00  0.92           H  
ATOM    565 2HG1 ILE A  38      -5.132  14.816  13.293  1.00  0.92           H  
ATOM    566 1HG2 ILE A  38      -8.213  14.801  15.466  1.00  0.92           H  
ATOM    567 2HG2 ILE A  38      -9.126  15.883  14.398  1.00  0.92           H  
ATOM    568 3HG2 ILE A  38      -8.734  14.234  13.864  1.00  0.92           H  
ATOM    569 1HD1 ILE A  38      -4.788  13.360  15.182  1.00  0.92           H  
ATOM    570 2HD1 ILE A  38      -5.108  15.021  15.730  1.00  0.92           H  
ATOM    571 3HD1 ILE A  38      -6.381  13.787  15.822  1.00  0.92           H  
ATOM    572  N   ARG A  39      -9.501  16.502  11.585  1.00  0.86           N  
ATOM    573  CA  ARG A  39     -10.708  17.257  11.301  1.00  0.86           C  
ATOM    574  C   ARG A  39     -11.824  16.895  12.262  1.00  0.86           C  
ATOM    575  O   ARG A  39     -12.786  17.641  12.419  1.00  0.86           O  
ATOM    576  CB  ARG A  39     -11.202  16.975   9.902  1.00  0.86           C  
ATOM    577  CG  ARG A  39     -10.327  17.422   8.764  1.00  0.86           C  
ATOM    578  CD  ARG A  39     -10.987  17.103   7.467  1.00  0.86           C  
ATOM    579  NE  ARG A  39     -12.219  17.879   7.292  1.00  0.86           N  
ATOM    580  CZ  ARG A  39     -13.171  17.633   6.365  1.00  0.86           C  
ATOM    581  NH1 ARG A  39     -13.040  16.629   5.528  1.00  0.86           N  
ATOM    582  NH2 ARG A  39     -14.242  18.407   6.300  1.00  0.86           N  
ATOM    583  H   ARG A  39      -9.478  15.529  11.322  1.00  0.86           H  
ATOM    584  HA  ARG A  39     -10.486  18.319  11.398  1.00  0.86           H  
ATOM    585 1HB  ARG A  39     -11.322  15.912   9.788  1.00  0.86           H  
ATOM    586 2HB  ARG A  39     -12.166  17.438   9.769  1.00  0.86           H  
ATOM    587 1HG  ARG A  39     -10.155  18.496   8.823  1.00  0.86           H  
ATOM    588 2HG  ARG A  39      -9.369  16.892   8.810  1.00  0.86           H  
ATOM    589 1HD  ARG A  39     -10.324  17.335   6.647  1.00  0.86           H  
ATOM    590 2HD  ARG A  39     -11.234  16.043   7.439  1.00  0.86           H  
ATOM    591  HE  ARG A  39     -12.365  18.665   7.913  1.00  0.86           H  
ATOM    592 1HH1 ARG A  39     -12.224  16.032   5.574  1.00  0.86           H  
ATOM    593 2HH1 ARG A  39     -13.756  16.448   4.840  1.00  0.86           H  
ATOM    594 1HH2 ARG A  39     -14.347  19.182   6.941  1.00  0.86           H  
ATOM    595 2HH2 ARG A  39     -14.954  18.223   5.608  1.00  0.86           H  
ATOM    596  N   GLY A  40     -11.683  15.753  12.916  1.00  0.80           N  
ATOM    597  CA  GLY A  40     -12.712  15.266  13.823  1.00  0.80           C  
ATOM    598  C   GLY A  40     -12.311  13.938  14.433  1.00  0.80           C  
ATOM    599  O   GLY A  40     -11.126  13.606  14.521  1.00  0.80           O  
ATOM    600  H   GLY A  40     -10.871  15.173  12.717  1.00  0.80           H  
ATOM    601 1HA  GLY A  40     -12.913  15.994  14.605  1.00  0.80           H  
ATOM    602 2HA  GLY A  40     -13.638  15.137  13.267  1.00  0.80           H  
ATOM    603  N   TYR A  41     -13.305  13.201  14.892  1.00  0.75           N  
ATOM    604  CA  TYR A  41     -13.108  11.892  15.499  1.00  0.75           C  
ATOM    605  C   TYR A  41     -14.335  11.044  15.282  1.00  0.75           C  
ATOM    606  O   TYR A  41     -15.410  11.543  14.941  1.00  0.75           O  
ATOM    607  CB  TYR A  41     -12.798  11.958  17.007  1.00  0.75           C  
ATOM    608  CG  TYR A  41     -13.894  12.540  17.844  1.00  0.75           C  
ATOM    609  CD1 TYR A  41     -14.876  11.712  18.378  1.00  0.75           C  
ATOM    610  CD2 TYR A  41     -13.892  13.900  18.131  1.00  0.75           C  
ATOM    611  CE1 TYR A  41     -15.848  12.243  19.180  1.00  0.75           C  
ATOM    612  CE2 TYR A  41     -14.855  14.422  18.951  1.00  0.75           C  
ATOM    613  CZ  TYR A  41     -15.828  13.618  19.481  1.00  0.75           C  
ATOM    614  OH  TYR A  41     -16.796  14.159  20.314  1.00  0.75           O  
ATOM    615  H   TYR A  41     -14.252  13.567  14.792  1.00  0.75           H  
ATOM    616  HA  TYR A  41     -12.281  11.392  15.000  1.00  0.75           H  
ATOM    617 1HB  TYR A  41     -12.587  10.949  17.377  1.00  0.75           H  
ATOM    618 2HB  TYR A  41     -11.897  12.553  17.166  1.00  0.75           H  
ATOM    619  HD1 TYR A  41     -14.872  10.642  18.157  1.00  0.75           H  
ATOM    620  HD2 TYR A  41     -13.116  14.554  17.722  1.00  0.75           H  
ATOM    621  HE1 TYR A  41     -16.616  11.593  19.590  1.00  0.75           H  
ATOM    622  HE2 TYR A  41     -14.843  15.465  19.176  1.00  0.75           H  
ATOM    623  HH  TYR A  41     -16.390  14.524  21.132  1.00  0.75           H  
ATOM    624  N   GLN A  42     -14.172   9.762  15.502  1.00  0.71           N  
ATOM    625  CA  GLN A  42     -15.273   8.839  15.400  1.00  0.71           C  
ATOM    626  C   GLN A  42     -15.287   7.963  16.626  1.00  0.71           C  
ATOM    627  O   GLN A  42     -14.241   7.460  17.049  1.00  0.71           O  
ATOM    628  CB  GLN A  42     -15.112   7.965  14.153  1.00  0.71           C  
ATOM    629  CG  GLN A  42     -16.247   7.036  13.885  1.00  0.71           C  
ATOM    630  CD  GLN A  42     -15.994   6.123  12.674  1.00  0.71           C  
ATOM    631  OE1 GLN A  42     -15.381   5.055  12.850  1.00  0.71           O  
ATOM    632  NE2 GLN A  42     -16.431   6.527  11.489  1.00  0.71           N  
ATOM    633  H   GLN A  42     -13.240   9.418  15.727  1.00  0.71           H  
ATOM    634  HA  GLN A  42     -16.212   9.390  15.356  1.00  0.71           H  
ATOM    635 1HB  GLN A  42     -15.016   8.609  13.274  1.00  0.71           H  
ATOM    636 2HB  GLN A  42     -14.199   7.379  14.230  1.00  0.71           H  
ATOM    637 1HG  GLN A  42     -16.406   6.405  14.757  1.00  0.71           H  
ATOM    638 2HG  GLN A  42     -17.141   7.636  13.685  1.00  0.71           H  
ATOM    639 1HE2 GLN A  42     -16.274   5.978  10.669  1.00  0.71           H  
ATOM    640 2HE2 GLN A  42     -16.929   7.425  11.405  1.00  0.71           H  
ATOM    641  N   VAL A  43     -16.467   7.752  17.187  1.00  0.67           N  
ATOM    642  CA  VAL A  43     -16.559   6.835  18.309  1.00  0.67           C  
ATOM    643  C   VAL A  43     -17.463   5.696  17.890  1.00  0.67           C  
ATOM    644  O   VAL A  43     -18.511   5.895  17.262  1.00  0.67           O  
ATOM    645  CB  VAL A  43     -17.088   7.534  19.575  1.00  0.67           C  
ATOM    646  CG1 VAL A  43     -18.457   8.088  19.304  1.00  0.67           C  
ATOM    647  CG2 VAL A  43     -17.107   6.555  20.758  1.00  0.67           C  
ATOM    648  H   VAL A  43     -17.300   8.219  16.814  1.00  0.67           H  
ATOM    649  HA  VAL A  43     -15.573   6.428  18.532  1.00  0.67           H  
ATOM    650  HB  VAL A  43     -16.431   8.371  19.815  1.00  0.67           H  
ATOM    651 1HG1 VAL A  43     -18.841   8.602  20.181  1.00  0.67           H  
ATOM    652 2HG1 VAL A  43     -18.399   8.790  18.467  1.00  0.67           H  
ATOM    653 3HG1 VAL A  43     -19.126   7.267  19.052  1.00  0.67           H  
ATOM    654 1HG2 VAL A  43     -17.461   7.074  21.644  1.00  0.67           H  
ATOM    655 2HG2 VAL A  43     -17.767   5.718  20.540  1.00  0.67           H  
ATOM    656 3HG2 VAL A  43     -16.103   6.178  20.938  1.00  0.67           H  
ATOM    657  N   THR A  44     -17.032   4.492  18.204  1.00  0.65           N  
ATOM    658  CA  THR A  44     -17.768   3.309  17.822  1.00  0.65           C  
ATOM    659  C   THR A  44     -18.068   2.447  19.025  1.00  0.65           C  
ATOM    660  O   THR A  44     -17.187   2.209  19.862  1.00  0.65           O  
ATOM    661  CB  THR A  44     -16.977   2.493  16.784  1.00  0.65           C  
ATOM    662  OG1 THR A  44     -16.716   3.308  15.626  1.00  0.65           O  
ATOM    663  CG2 THR A  44     -17.755   1.266  16.367  1.00  0.65           C  
ATOM    664  H   THR A  44     -16.156   4.401  18.720  1.00  0.65           H  
ATOM    665  HA  THR A  44     -18.708   3.616  17.380  1.00  0.65           H  
ATOM    666  HB  THR A  44     -16.035   2.188  17.206  1.00  0.65           H  
ATOM    667  HG1 THR A  44     -17.519   3.771  15.375  1.00  0.65           H  
ATOM    668 1HG2 THR A  44     -17.183   0.706  15.630  1.00  0.65           H  
ATOM    669 2HG2 THR A  44     -17.929   0.641  17.235  1.00  0.65           H  
ATOM    670 3HG2 THR A  44     -18.711   1.561  15.939  1.00  0.65           H  
ATOM    671  N   TYR A  45     -19.296   1.948  19.121  1.00  0.64           N  
ATOM    672  CA  TYR A  45     -19.583   1.091  20.254  1.00  0.64           C  
ATOM    673  C   TYR A  45     -20.475  -0.094  19.926  1.00  0.64           C  
ATOM    674  O   TYR A  45     -21.304  -0.051  19.017  1.00  0.64           O  
ATOM    675  CB  TYR A  45     -20.174   1.959  21.370  1.00  0.64           C  
ATOM    676  CG  TYR A  45     -21.501   2.612  21.071  1.00  0.64           C  
ATOM    677  CD1 TYR A  45     -22.679   2.018  21.488  1.00  0.64           C  
ATOM    678  CD2 TYR A  45     -21.533   3.818  20.368  1.00  0.64           C  
ATOM    679  CE1 TYR A  45     -23.884   2.635  21.230  1.00  0.64           C  
ATOM    680  CE2 TYR A  45     -22.736   4.424  20.103  1.00  0.64           C  
ATOM    681  CZ  TYR A  45     -23.913   3.841  20.542  1.00  0.64           C  
ATOM    682  OH  TYR A  45     -25.124   4.449  20.289  1.00  0.64           O  
ATOM    683  H   TYR A  45     -19.999   2.179  18.417  1.00  0.64           H  
ATOM    684  HA  TYR A  45     -18.643   0.686  20.598  1.00  0.64           H  
ATOM    685 1HB  TYR A  45     -20.298   1.343  22.264  1.00  0.64           H  
ATOM    686 2HB  TYR A  45     -19.460   2.743  21.620  1.00  0.64           H  
ATOM    687  HD1 TYR A  45     -22.652   1.074  22.032  1.00  0.64           H  
ATOM    688  HD2 TYR A  45     -20.605   4.283  20.030  1.00  0.64           H  
ATOM    689  HE1 TYR A  45     -24.813   2.176  21.568  1.00  0.64           H  
ATOM    690  HE2 TYR A  45     -22.760   5.367  19.557  1.00  0.64           H  
ATOM    691  HH  TYR A  45     -25.822   3.982  20.755  1.00  0.64           H  
ATOM    692  N   VAL A  46     -20.335  -1.156  20.707  1.00  0.64           N  
ATOM    693  CA  VAL A  46     -21.149  -2.344  20.471  1.00  0.64           C  
ATOM    694  C   VAL A  46     -21.503  -3.066  21.759  1.00  0.64           C  
ATOM    695  O   VAL A  46     -20.718  -3.119  22.707  1.00  0.64           O  
ATOM    696  CB  VAL A  46     -20.382  -3.288  19.516  1.00  0.64           C  
ATOM    697  CG1 VAL A  46     -19.127  -3.760  20.187  1.00  0.64           C  
ATOM    698  CG2 VAL A  46     -21.265  -4.478  19.055  1.00  0.64           C  
ATOM    699  H   VAL A  46     -19.607  -1.136  21.425  1.00  0.64           H  
ATOM    700  HA  VAL A  46     -22.076  -2.038  19.986  1.00  0.64           H  
ATOM    701  HB  VAL A  46     -20.079  -2.720  18.647  1.00  0.64           H  
ATOM    702 1HG1 VAL A  46     -18.559  -4.388  19.507  1.00  0.64           H  
ATOM    703 2HG1 VAL A  46     -18.524  -2.894  20.469  1.00  0.64           H  
ATOM    704 3HG1 VAL A  46     -19.390  -4.328  21.072  1.00  0.64           H  
ATOM    705 1HG2 VAL A  46     -20.706  -5.103  18.363  1.00  0.64           H  
ATOM    706 2HG2 VAL A  46     -21.567  -5.083  19.899  1.00  0.64           H  
ATOM    707 3HG2 VAL A  46     -22.157  -4.102  18.545  1.00  0.64           H  
ATOM    708  N   ARG A  47     -22.698  -3.630  21.799  1.00  0.66           N  
ATOM    709  CA  ARG A  47     -23.118  -4.420  22.946  1.00  0.66           C  
ATOM    710  C   ARG A  47     -22.386  -5.738  23.024  1.00  0.66           C  
ATOM    711  O   ARG A  47     -22.212  -6.408  22.008  1.00  0.66           O  
ATOM    712  CB  ARG A  47     -24.607  -4.694  22.909  1.00  0.66           C  
ATOM    713  CG  ARG A  47     -25.097  -5.502  24.098  1.00  0.66           C  
ATOM    714  CD  ARG A  47     -26.613  -5.590  24.201  1.00  0.66           C  
ATOM    715  NE  ARG A  47     -27.064  -6.251  25.469  1.00  0.66           N  
ATOM    716  CZ  ARG A  47     -27.227  -7.585  25.632  1.00  0.66           C  
ATOM    717  NH1 ARG A  47     -26.995  -8.407  24.634  1.00  0.66           N  
ATOM    718  NH2 ARG A  47     -27.622  -8.062  26.800  1.00  0.66           N  
ATOM    719  H   ARG A  47     -23.316  -3.543  21.002  1.00  0.66           H  
ATOM    720  HA  ARG A  47     -22.896  -3.860  23.856  1.00  0.66           H  
ATOM    721 1HB  ARG A  47     -25.155  -3.757  22.892  1.00  0.66           H  
ATOM    722 2HB  ARG A  47     -24.854  -5.247  22.000  1.00  0.66           H  
ATOM    723 1HG  ARG A  47     -24.743  -6.527  23.971  1.00  0.66           H  
ATOM    724 2HG  ARG A  47     -24.646  -5.112  24.972  1.00  0.66           H  
ATOM    725 1HD  ARG A  47     -27.040  -4.588  24.168  1.00  0.66           H  
ATOM    726 2HD  ARG A  47     -26.992  -6.172  23.363  1.00  0.66           H  
ATOM    727  HE  ARG A  47     -27.259  -5.639  26.297  1.00  0.66           H  
ATOM    728 1HH1 ARG A  47     -26.693  -8.042  23.746  1.00  0.66           H  
ATOM    729 2HH1 ARG A  47     -27.121  -9.428  24.752  1.00  0.66           H  
ATOM    730 1HH2 ARG A  47     -27.798  -7.431  27.570  1.00  0.66           H  
ATOM    731 2HH2 ARG A  47     -27.741  -9.057  26.926  1.00  0.66           H  
ATOM    732  N   LEU A  48     -21.941  -6.100  24.218  1.00  0.68           N  
ATOM    733  CA  LEU A  48     -21.313  -7.390  24.453  1.00  0.68           C  
ATOM    734  C   LEU A  48     -22.235  -8.322  25.230  1.00  0.68           C  
ATOM    735  O   LEU A  48     -22.995  -7.879  26.096  1.00  0.68           O  
ATOM    736  CB  LEU A  48     -19.993  -7.232  25.224  1.00  0.68           C  
ATOM    737  CG  LEU A  48     -18.725  -6.990  24.415  1.00  0.68           C  
ATOM    738  CD1 LEU A  48     -18.908  -5.842  23.500  1.00  0.68           C  
ATOM    739  CD2 LEU A  48     -17.586  -6.720  25.370  1.00  0.68           C  
ATOM    740  H   LEU A  48     -22.065  -5.470  25.005  1.00  0.68           H  
ATOM    741  HA  LEU A  48     -21.104  -7.834  23.491  1.00  0.68           H  
ATOM    742 1HB  LEU A  48     -20.105  -6.396  25.912  1.00  0.68           H  
ATOM    743 2HB  LEU A  48     -19.835  -8.138  25.809  1.00  0.68           H  
ATOM    744  HG  LEU A  48     -18.499  -7.864  23.829  1.00  0.68           H  
ATOM    745 1HD1 LEU A  48     -18.002  -5.703  22.931  1.00  0.68           H  
ATOM    746 2HD1 LEU A  48     -19.706  -6.035  22.830  1.00  0.68           H  
ATOM    747 3HD1 LEU A  48     -19.133  -4.955  24.074  1.00  0.68           H  
ATOM    748 1HD2 LEU A  48     -16.668  -6.557  24.805  1.00  0.68           H  
ATOM    749 2HD2 LEU A  48     -17.810  -5.832  25.961  1.00  0.68           H  
ATOM    750 3HD2 LEU A  48     -17.455  -7.577  26.030  1.00  0.68           H  
ATOM    751  N   GLU A  49     -22.128  -9.612  24.958  1.00  0.71           N  
ATOM    752  CA  GLU A  49     -22.864 -10.629  25.694  1.00  0.71           C  
ATOM    753  C   GLU A  49     -21.925 -11.796  25.903  1.00  0.71           C  
ATOM    754  O   GLU A  49     -21.273 -12.248  24.965  1.00  0.71           O  
ATOM    755  CB  GLU A  49     -24.111 -11.057  24.919  1.00  0.71           C  
ATOM    756  CG  GLU A  49     -25.023 -12.048  25.637  1.00  0.71           C  
ATOM    757  CD  GLU A  49     -26.293 -12.367  24.857  1.00  0.71           C  
ATOM    758  OE1 GLU A  49     -27.079 -11.467  24.609  1.00  0.71           O  
ATOM    759  OE2 GLU A  49     -26.475 -13.513  24.511  1.00  0.71           O  
ATOM    760  H   GLU A  49     -21.504  -9.887  24.203  1.00  0.71           H  
ATOM    761  HA  GLU A  49     -23.157 -10.234  26.666  1.00  0.71           H  
ATOM    762 1HB  GLU A  49     -24.695 -10.178  24.658  1.00  0.71           H  
ATOM    763 2HB  GLU A  49     -23.798 -11.531  23.991  1.00  0.71           H  
ATOM    764 1HG  GLU A  49     -24.471 -12.972  25.799  1.00  0.71           H  
ATOM    765 2HG  GLU A  49     -25.289 -11.641  26.609  1.00  0.71           H  
ATOM    766  N   ASN A  50     -21.790 -12.234  27.149  1.00  0.73           N  
ATOM    767  CA  ASN A  50     -20.868 -13.313  27.505  1.00  0.73           C  
ATOM    768  C   ASN A  50     -19.440 -12.968  27.055  1.00  0.73           C  
ATOM    769  O   ASN A  50     -18.651 -13.844  26.704  1.00  0.73           O  
ATOM    770  CB  ASN A  50     -21.328 -14.638  26.916  1.00  0.73           C  
ATOM    771  CG  ASN A  50     -22.668 -15.073  27.458  1.00  0.73           C  
ATOM    772  OD1 ASN A  50     -22.971 -14.865  28.639  1.00  0.73           O  
ATOM    773  ND2 ASN A  50     -23.473 -15.670  26.617  1.00  0.73           N  
ATOM    774  H   ASN A  50     -22.357 -11.815  27.874  1.00  0.73           H  
ATOM    775  HA  ASN A  50     -20.850 -13.409  28.592  1.00  0.73           H  
ATOM    776 1HB  ASN A  50     -21.389 -14.575  25.830  1.00  0.73           H  
ATOM    777 2HB  ASN A  50     -20.592 -15.406  27.150  1.00  0.73           H  
ATOM    778 1HD2 ASN A  50     -24.377 -15.978  26.920  1.00  0.73           H  
ATOM    779 2HD2 ASN A  50     -23.189 -15.816  25.671  1.00  0.73           H  
ATOM    780  N   GLY A  51     -19.117 -11.673  27.097  1.00  0.74           N  
ATOM    781  CA  GLY A  51     -17.808 -11.146  26.731  1.00  0.74           C  
ATOM    782  C   GLY A  51     -17.589 -10.912  25.224  1.00  0.74           C  
ATOM    783  O   GLY A  51     -16.532 -10.407  24.840  1.00  0.74           O  
ATOM    784  H   GLY A  51     -19.828 -11.025  27.396  1.00  0.74           H  
ATOM    785 1HA  GLY A  51     -17.651 -10.206  27.259  1.00  0.74           H  
ATOM    786 2HA  GLY A  51     -17.043 -11.831  27.094  1.00  0.74           H  
ATOM    787  N   GLU A  52     -18.568 -11.241  24.371  1.00  0.73           N  
ATOM    788  CA  GLU A  52     -18.364 -11.067  22.931  1.00  0.73           C  
ATOM    789  C   GLU A  52     -19.320 -10.030  22.322  1.00  0.73           C  
ATOM    790  O   GLU A  52     -20.467  -9.937  22.741  1.00  0.73           O  
ATOM    791  CB  GLU A  52     -18.587 -12.397  22.206  1.00  0.73           C  
ATOM    792  CG  GLU A  52     -17.613 -13.500  22.531  1.00  0.73           C  
ATOM    793  CD  GLU A  52     -17.904 -14.756  21.734  1.00  0.73           C  
ATOM    794  OE1 GLU A  52     -18.850 -14.743  20.959  1.00  0.73           O  
ATOM    795  OE2 GLU A  52     -17.188 -15.719  21.888  1.00  0.73           O  
ATOM    796  H   GLU A  52     -19.438 -11.649  24.710  1.00  0.73           H  
ATOM    797  HA  GLU A  52     -17.334 -10.784  22.787  1.00  0.73           H  
ATOM    798 1HB  GLU A  52     -19.575 -12.770  22.475  1.00  0.73           H  
ATOM    799 2HB  GLU A  52     -18.574 -12.234  21.129  1.00  0.73           H  
ATOM    800 1HG  GLU A  52     -16.602 -13.159  22.316  1.00  0.73           H  
ATOM    801 2HG  GLU A  52     -17.679 -13.722  23.599  1.00  0.73           H  
ATOM    802  N   PRO A  53     -18.901  -9.238  21.324  1.00  0.72           N  
ATOM    803  CA  PRO A  53     -19.741  -8.306  20.588  1.00  0.72           C  
ATOM    804  C   PRO A  53     -20.948  -8.955  19.936  1.00  0.72           C  
ATOM    805  O   PRO A  53     -20.859 -10.058  19.376  1.00  0.72           O  
ATOM    806  CB  PRO A  53     -18.783  -7.766  19.523  1.00  0.72           C  
ATOM    807  CG  PRO A  53     -17.416  -7.893  20.145  1.00  0.72           C  
ATOM    808  CD  PRO A  53     -17.469  -9.167  20.962  1.00  0.72           C  
ATOM    809  HA  PRO A  53     -20.065  -7.502  21.253  1.00  0.72           H  
ATOM    810 1HB  PRO A  53     -18.892  -8.344  18.595  1.00  0.72           H  
ATOM    811 2HB  PRO A  53     -19.049  -6.734  19.282  1.00  0.72           H  
ATOM    812 1HG  PRO A  53     -16.643  -7.922  19.360  1.00  0.72           H  
ATOM    813 2HG  PRO A  53     -17.206  -7.007  20.764  1.00  0.72           H  
ATOM    814 1HD  PRO A  53     -17.160 -10.047  20.375  1.00  0.72           H  
ATOM    815 2HD  PRO A  53     -16.834  -8.990  21.844  1.00  0.72           H  
ATOM    816  N   ARG A  54     -22.056  -8.232  19.964  1.00  0.70           N  
ATOM    817  CA  ARG A  54     -23.306  -8.636  19.352  1.00  0.70           C  
ATOM    818  C   ARG A  54     -23.952  -7.467  18.625  1.00  0.70           C  
ATOM    819  O   ARG A  54     -24.072  -6.365  19.168  1.00  0.70           O  
ATOM    820  CB  ARG A  54     -24.277  -9.171  20.392  1.00  0.70           C  
ATOM    821  CG  ARG A  54     -23.874 -10.480  21.071  1.00  0.70           C  
ATOM    822  CD  ARG A  54     -23.969 -11.621  20.107  1.00  0.70           C  
ATOM    823  NE  ARG A  54     -23.680 -12.908  20.720  1.00  0.70           N  
ATOM    824  CZ  ARG A  54     -22.453 -13.473  20.842  1.00  0.70           C  
ATOM    825  NH1 ARG A  54     -21.362 -12.884  20.386  1.00  0.70           N  
ATOM    826  NH2 ARG A  54     -22.339 -14.654  21.432  1.00  0.70           N  
ATOM    827  H   ARG A  54     -22.044  -7.361  20.486  1.00  0.70           H  
ATOM    828  HA  ARG A  54     -23.099  -9.422  18.627  1.00  0.70           H  
ATOM    829 1HB  ARG A  54     -24.395  -8.426  21.182  1.00  0.70           H  
ATOM    830 2HB  ARG A  54     -25.253  -9.321  19.934  1.00  0.70           H  
ATOM    831 1HG  ARG A  54     -22.856 -10.423  21.462  1.00  0.70           H  
ATOM    832 2HG  ARG A  54     -24.563 -10.677  21.891  1.00  0.70           H  
ATOM    833 1HD  ARG A  54     -24.977 -11.659  19.696  1.00  0.70           H  
ATOM    834 2HD  ARG A  54     -23.254 -11.463  19.299  1.00  0.70           H  
ATOM    835  HE  ARG A  54     -24.465 -13.419  21.105  1.00  0.70           H  
ATOM    836 1HH1 ARG A  54     -21.391 -11.956  19.933  1.00  0.70           H  
ATOM    837 2HH1 ARG A  54     -20.450 -13.361  20.514  1.00  0.70           H  
ATOM    838 1HH2 ARG A  54     -23.158 -15.122  21.792  1.00  0.70           H  
ATOM    839 2HH2 ARG A  54     -21.417 -15.081  21.521  1.00  0.70           H  
ATOM    840  N   GLY A  55     -24.394  -7.726  17.402  1.00  0.69           N  
ATOM    841  CA  GLY A  55     -25.021  -6.702  16.587  1.00  0.69           C  
ATOM    842  C   GLY A  55     -23.945  -5.905  15.875  1.00  0.69           C  
ATOM    843  O   GLY A  55     -22.753  -6.085  16.134  1.00  0.69           O  
ATOM    844  H   GLY A  55     -24.271  -8.651  17.017  1.00  0.69           H  
ATOM    845 1HA  GLY A  55     -25.690  -7.163  15.860  1.00  0.69           H  
ATOM    846 2HA  GLY A  55     -25.620  -6.042  17.214  1.00  0.69           H  
ATOM    847  N   GLN A  56     -24.357  -5.051  14.953  1.00  0.68           N  
ATOM    848  CA  GLN A  56     -23.407  -4.225  14.231  1.00  0.68           C  
ATOM    849  C   GLN A  56     -22.980  -3.078  15.149  1.00  0.68           C  
ATOM    850  O   GLN A  56     -23.839  -2.526  15.834  1.00  0.68           O  
ATOM    851  CB  GLN A  56     -24.046  -3.674  12.957  1.00  0.68           C  
ATOM    852  CG  GLN A  56     -23.098  -2.901  12.059  1.00  0.68           C  
ATOM    853  CD  GLN A  56     -23.746  -2.478  10.755  1.00  0.68           C  
ATOM    854  OE1 GLN A  56     -24.964  -2.587  10.578  1.00  0.68           O  
ATOM    855  NE2 GLN A  56     -22.930  -1.997   9.823  1.00  0.68           N  
ATOM    856  H   GLN A  56     -25.345  -4.956  14.767  1.00  0.68           H  
ATOM    857  HA  GLN A  56     -22.567  -4.843  13.949  1.00  0.68           H  
ATOM    858 1HB  GLN A  56     -24.467  -4.493  12.376  1.00  0.68           H  
ATOM    859 2HB  GLN A  56     -24.864  -3.005  13.223  1.00  0.68           H  
ATOM    860 1HG  GLN A  56     -22.767  -2.003  12.584  1.00  0.68           H  
ATOM    861 2HG  GLN A  56     -22.246  -3.533  11.823  1.00  0.68           H  
ATOM    862 1HE2 GLN A  56     -23.296  -1.703   8.938  1.00  0.68           H  
ATOM    863 2HE2 GLN A  56     -21.949  -1.925  10.008  1.00  0.68           H  
ATOM    864  N   PRO A  57     -21.690  -2.719  15.233  1.00  0.69           N  
ATOM    865  CA  PRO A  57     -21.217  -1.571  15.977  1.00  0.69           C  
ATOM    866  C   PRO A  57     -21.910  -0.306  15.509  1.00  0.69           C  
ATOM    867  O   PRO A  57     -22.123  -0.102  14.312  1.00  0.69           O  
ATOM    868  CB  PRO A  57     -19.720  -1.555  15.659  1.00  0.69           C  
ATOM    869  CG  PRO A  57     -19.387  -3.001  15.361  1.00  0.69           C  
ATOM    870  CD  PRO A  57     -20.613  -3.553  14.659  1.00  0.69           C  
ATOM    871  HA  PRO A  57     -21.404  -1.730  17.046  1.00  0.69           H  
ATOM    872 1HB  PRO A  57     -19.513  -0.862  14.829  1.00  0.69           H  
ATOM    873 2HB  PRO A  57     -19.179  -1.190  16.533  1.00  0.69           H  
ATOM    874 1HG  PRO A  57     -18.478  -3.062  14.743  1.00  0.69           H  
ATOM    875 2HG  PRO A  57     -19.168  -3.533  16.300  1.00  0.69           H  
ATOM    876 1HD  PRO A  57     -20.540  -3.425  13.573  1.00  0.69           H  
ATOM    877 2HD  PRO A  57     -20.717  -4.606  14.968  1.00  0.69           H  
ATOM    878  N   ILE A  58     -22.214   0.552  16.461  1.00  0.72           N  
ATOM    879  CA  ILE A  58     -22.873   1.815  16.220  1.00  0.72           C  
ATOM    880  C   ILE A  58     -21.832   2.896  16.134  1.00  0.72           C  
ATOM    881  O   ILE A  58     -20.938   2.968  16.975  1.00  0.72           O  
ATOM    882  CB  ILE A  58     -23.876   2.122  17.323  1.00  0.72           C  
ATOM    883  CG1 ILE A  58     -24.949   1.040  17.339  1.00  0.72           C  
ATOM    884  CG2 ILE A  58     -24.498   3.489  17.082  1.00  0.72           C  
ATOM    885  CD1 ILE A  58     -25.836   1.089  18.549  1.00  0.72           C  
ATOM    886  H   ILE A  58     -21.984   0.310  17.417  1.00  0.72           H  
ATOM    887  HA  ILE A  58     -23.402   1.765  15.269  1.00  0.72           H  
ATOM    888  HB  ILE A  58     -23.373   2.096  18.283  1.00  0.72           H  
ATOM    889 1HG1 ILE A  58     -25.569   1.154  16.452  1.00  0.72           H  
ATOM    890 2HG1 ILE A  58     -24.469   0.058  17.301  1.00  0.72           H  
ATOM    891 1HG2 ILE A  58     -25.218   3.703  17.859  1.00  0.72           H  
ATOM    892 2HG2 ILE A  58     -23.723   4.254  17.089  1.00  0.72           H  
ATOM    893 3HG2 ILE A  58     -25.001   3.492  16.117  1.00  0.72           H  
ATOM    894 1HD1 ILE A  58     -26.577   0.294  18.486  1.00  0.72           H  
ATOM    895 2HD1 ILE A  58     -25.234   0.948  19.436  1.00  0.72           H  
ATOM    896 3HD1 ILE A  58     -26.339   2.054  18.596  1.00  0.72           H  
ATOM    897  N   ILE A  59     -21.894   3.678  15.070  1.00  0.77           N  
ATOM    898  CA  ILE A  59     -20.877   4.682  14.830  1.00  0.77           C  
ATOM    899  C   ILE A  59     -21.388   6.113  14.854  1.00  0.77           C  
ATOM    900  O   ILE A  59     -22.365   6.442  14.180  1.00  0.77           O  
ATOM    901  CB  ILE A  59     -20.222   4.423  13.471  1.00  0.77           C  
ATOM    902  CG1 ILE A  59     -19.564   3.035  13.458  1.00  0.77           C  
ATOM    903  CG2 ILE A  59     -19.225   5.459  13.205  1.00  0.77           C  
ATOM    904  CD1 ILE A  59     -19.082   2.601  12.115  1.00  0.77           C  
ATOM    905  H   ILE A  59     -22.654   3.567  14.414  1.00  0.77           H  
ATOM    906  HA  ILE A  59     -20.116   4.593  15.602  1.00  0.77           H  
ATOM    907  HB  ILE A  59     -20.979   4.439  12.688  1.00  0.77           H  
ATOM    908 1HG1 ILE A  59     -18.727   3.046  14.118  1.00  0.77           H  
ATOM    909 2HG1 ILE A  59     -20.279   2.292  13.809  1.00  0.77           H  
ATOM    910 1HG2 ILE A  59     -18.767   5.267  12.244  1.00  0.77           H  
ATOM    911 2HG2 ILE A  59     -19.683   6.447  13.187  1.00  0.77           H  
ATOM    912 3HG2 ILE A  59     -18.486   5.413  13.992  1.00  0.77           H  
ATOM    913 1HD1 ILE A  59     -18.627   1.613  12.197  1.00  0.77           H  
ATOM    914 2HD1 ILE A  59     -19.923   2.559  11.421  1.00  0.77           H  
ATOM    915 3HD1 ILE A  59     -18.341   3.313  11.749  1.00  0.77           H  
ATOM    916  N   GLN A  60     -20.706   6.961  15.629  1.00  0.86           N  
ATOM    917  CA  GLN A  60     -21.029   8.378  15.681  1.00  0.86           C  
ATOM    918  C   GLN A  60     -19.847   9.228  15.210  1.00  0.86           C  
ATOM    919  O   GLN A  60     -18.768   9.245  15.818  1.00  0.86           O  
ATOM    920  CB  GLN A  60     -21.437   8.825  17.085  1.00  0.86           C  
ATOM    921  CG  GLN A  60     -21.702  10.351  17.188  1.00  0.86           C  
ATOM    922  CD  GLN A  60     -22.987  10.819  16.462  1.00  0.86           C  
ATOM    923  OE1 GLN A  60     -24.086  10.415  16.868  1.00  0.86           O  
ATOM    924  NE2 GLN A  60     -22.875  11.656  15.411  1.00  0.86           N  
ATOM    925  H   GLN A  60     -19.929   6.608  16.186  1.00  0.86           H  
ATOM    926  HA  GLN A  60     -21.862   8.570  15.006  1.00  0.86           H  
ATOM    927 1HB  GLN A  60     -22.345   8.301  17.382  1.00  0.86           H  
ATOM    928 2HB  GLN A  60     -20.676   8.566  17.784  1.00  0.86           H  
ATOM    929 1HG  GLN A  60     -21.780  10.626  18.239  1.00  0.86           H  
ATOM    930 2HG  GLN A  60     -20.866  10.870  16.733  1.00  0.86           H  
ATOM    931 1HE2 GLN A  60     -23.699  11.966  14.938  1.00  0.86           H  
ATOM    932 2HE2 GLN A  60     -21.961  11.986  15.065  1.00  0.86           H  
ATOM    933  N   ASP A  61     -20.053   9.901  14.087  1.00  0.99           N  
ATOM    934  CA  ASP A  61     -19.051  10.768  13.477  1.00  0.99           C  
ATOM    935  C   ASP A  61     -19.159  12.176  14.051  1.00  0.99           C  
ATOM    936  O   ASP A  61     -20.265  12.732  14.116  1.00  0.99           O  
ATOM    937  CB  ASP A  61     -19.224  10.795  11.960  1.00  0.99           C  
ATOM    938  CG  ASP A  61     -18.839   9.472  11.309  1.00  0.99           C  
ATOM    939  OD1 ASP A  61     -17.748   9.026  11.553  1.00  0.99           O  
ATOM    940  OD2 ASP A  61     -19.630   8.917  10.594  1.00  0.99           O  
ATOM    941  H   ASP A  61     -20.956   9.815  13.639  1.00  0.99           H  
ATOM    942  HA  ASP A  61     -18.057  10.382  13.712  1.00  0.99           H  
ATOM    943 1HB  ASP A  61     -20.259  11.027  11.711  1.00  0.99           H  
ATOM    944 2HB  ASP A  61     -18.598  11.588  11.543  1.00  0.99           H  
ATOM    945  N   VAL A  62     -18.048  12.721  14.550  1.00  1.15           N  
ATOM    946  CA  VAL A  62     -18.069  14.053  15.141  1.00  1.15           C  
ATOM    947  C   VAL A  62     -16.992  14.958  14.504  1.00  1.15           C  
ATOM    948  O   VAL A  62     -15.823  14.585  14.405  1.00  1.15           O  
ATOM    949  CB  VAL A  62     -17.854  13.942  16.659  1.00  1.15           C  
ATOM    950  CG1 VAL A  62     -17.917  15.301  17.270  1.00  1.15           C  
ATOM    951  CG2 VAL A  62     -18.878  13.002  17.280  1.00  1.15           C  
ATOM    952  H   VAL A  62     -17.163  12.210  14.525  1.00  1.15           H  
ATOM    953  HA  VAL A  62     -19.048  14.499  14.960  1.00  1.15           H  
ATOM    954  HB  VAL A  62     -16.865  13.547  16.838  1.00  1.15           H  
ATOM    955 1HG1 VAL A  62     -17.754  15.246  18.328  1.00  1.15           H  
ATOM    956 2HG1 VAL A  62     -17.180  15.890  16.844  1.00  1.15           H  
ATOM    957 3HG1 VAL A  62     -18.895  15.739  17.090  1.00  1.15           H  
ATOM    958 1HG2 VAL A  62     -18.701  12.929  18.353  1.00  1.15           H  
ATOM    959 2HG2 VAL A  62     -19.882  13.385  17.104  1.00  1.15           H  
ATOM    960 3HG2 VAL A  62     -18.780  12.014  16.839  1.00  1.15           H  
ATOM    961  N   MET A  63     -17.360  16.177  14.088  1.00  1.30           N  
ATOM    962  CA  MET A  63     -16.388  17.086  13.440  1.00  1.30           C  
ATOM    963  C   MET A  63     -15.678  18.062  14.391  1.00  1.30           C  
ATOM    964  O   MET A  63     -15.066  19.056  13.993  1.00  1.30           O  
ATOM    965  CB  MET A  63     -17.038  17.812  12.283  1.00  1.30           C  
ATOM    966  CG  MET A  63     -17.488  16.865  11.182  1.00  1.30           C  
ATOM    967  SD  MET A  63     -16.108  15.847  10.552  1.00  1.30           S  
ATOM    968  CE  MET A  63     -15.111  17.072   9.733  1.00  1.30           C  
ATOM    969  H   MET A  63     -18.324  16.468  14.193  1.00  1.30           H  
ATOM    970  HA  MET A  63     -15.604  16.469  13.005  1.00  1.30           H  
ATOM    971 1HB  MET A  63     -17.902  18.372  12.635  1.00  1.30           H  
ATOM    972 2HB  MET A  63     -16.330  18.523  11.855  1.00  1.30           H  
ATOM    973 1HG  MET A  63     -18.264  16.200  11.562  1.00  1.30           H  
ATOM    974 2HG  MET A  63     -17.903  17.438  10.353  1.00  1.30           H  
ATOM    975 1HE  MET A  63     -14.250  16.594   9.300  1.00  1.30           H  
ATOM    976 2HE  MET A  63     -15.693  17.552   8.949  1.00  1.30           H  
ATOM    977 3HE  MET A  63     -14.785  17.819  10.460  1.00  1.30           H  
ATOM    978  N   LEU A  64     -15.753  17.770  15.664  1.00  1.38           N  
ATOM    979  CA  LEU A  64     -15.124  18.587  16.677  1.00  1.38           C  
ATOM    980  C   LEU A  64     -13.658  18.214  16.810  1.00  1.38           C  
ATOM    981  O   LEU A  64     -13.262  17.539  17.751  1.00  1.38           O  
ATOM    982  CB  LEU A  64     -15.817  18.394  18.019  1.00  1.38           C  
ATOM    983  CG  LEU A  64     -17.279  18.774  18.086  1.00  1.38           C  
ATOM    984  CD1 LEU A  64     -17.808  18.429  19.473  1.00  1.38           C  
ATOM    985  CD2 LEU A  64     -17.427  20.242  17.789  1.00  1.38           C  
ATOM    986  H   LEU A  64     -16.252  16.942  15.926  1.00  1.38           H  
ATOM    987  HA  LEU A  64     -15.195  19.632  16.383  1.00  1.38           H  
ATOM    988 1HB  LEU A  64     -15.734  17.358  18.306  1.00  1.38           H  
ATOM    989 2HB  LEU A  64     -15.297  18.999  18.751  1.00  1.38           H  
ATOM    990  HG  LEU A  64     -17.843  18.205  17.354  1.00  1.38           H  
ATOM    991 1HD1 LEU A  64     -18.864  18.689  19.535  1.00  1.38           H  
ATOM    992 2HD1 LEU A  64     -17.687  17.359  19.657  1.00  1.38           H  
ATOM    993 3HD1 LEU A  64     -17.251  18.988  20.224  1.00  1.38           H  
ATOM    994 1HD2 LEU A  64     -18.481  20.519  17.837  1.00  1.38           H  
ATOM    995 2HD2 LEU A  64     -16.866  20.821  18.523  1.00  1.38           H  
ATOM    996 3HD2 LEU A  64     -17.041  20.451  16.790  1.00  1.38           H  
ATOM    997  N   ALA A  65     -12.848  18.710  15.879  1.00  1.35           N  
ATOM    998  CA  ALA A  65     -11.413  18.386  15.798  1.00  1.35           C  
ATOM    999  C   ALA A  65     -10.669  18.684  17.090  1.00  1.35           C  
ATOM   1000  O   ALA A  65      -9.716  17.996  17.452  1.00  1.35           O  
ATOM   1001  CB  ALA A  65     -10.755  19.202  14.702  1.00  1.35           C  
ATOM   1002  H   ALA A  65     -13.299  19.252  15.138  1.00  1.35           H  
ATOM   1003  HA  ALA A  65     -11.315  17.325  15.580  1.00  1.35           H  
ATOM   1004 1HB  ALA A  65      -9.702  18.933  14.635  1.00  1.35           H  
ATOM   1005 2HB  ALA A  65     -11.227  19.022  13.767  1.00  1.35           H  
ATOM   1006 3HB  ALA A  65     -10.843  20.258  14.939  1.00  1.35           H  
ATOM   1007  N   GLU A  66     -11.089  19.734  17.782  1.00  1.24           N  
ATOM   1008  CA  GLU A  66     -10.429  20.137  19.013  1.00  1.24           C  
ATOM   1009  C   GLU A  66     -10.981  19.440  20.262  1.00  1.24           C  
ATOM   1010  O   GLU A  66     -10.476  19.659  21.366  1.00  1.24           O  
ATOM   1011  CB  GLU A  66     -10.528  21.651  19.181  1.00  1.24           C  
ATOM   1012  CG  GLU A  66      -9.780  22.446  18.106  1.00  1.24           C  
ATOM   1013  CD  GLU A  66      -9.911  23.946  18.264  1.00  1.24           C  
ATOM   1014  OE1 GLU A  66     -10.575  24.378  19.176  1.00  1.24           O  
ATOM   1015  OE2 GLU A  66      -9.341  24.656  17.467  1.00  1.24           O  
ATOM   1016  H   GLU A  66     -11.883  20.256  17.444  1.00  1.24           H  
ATOM   1017  HA  GLU A  66      -9.375  19.873  18.930  1.00  1.24           H  
ATOM   1018 1HB  GLU A  66     -11.575  21.951  19.156  1.00  1.24           H  
ATOM   1019 2HB  GLU A  66     -10.127  21.936  20.154  1.00  1.24           H  
ATOM   1020 1HG  GLU A  66      -8.724  22.179  18.146  1.00  1.24           H  
ATOM   1021 2HG  GLU A  66     -10.161  22.153  17.129  1.00  1.24           H  
ATOM   1022  N   ALA A  67     -12.040  18.642  20.120  1.00  1.07           N  
ATOM   1023  CA  ALA A  67     -12.601  17.979  21.286  1.00  1.07           C  
ATOM   1024  C   ALA A  67     -11.913  16.654  21.489  1.00  1.07           C  
ATOM   1025  O   ALA A  67     -11.590  15.947  20.536  1.00  1.07           O  
ATOM   1026  CB  ALA A  67     -14.093  17.769  21.152  1.00  1.07           C  
ATOM   1027  H   ALA A  67     -12.428  18.443  19.201  1.00  1.07           H  
ATOM   1028  HA  ALA A  67     -12.411  18.599  22.160  1.00  1.07           H  
ATOM   1029 1HB  ALA A  67     -14.482  17.273  22.043  1.00  1.07           H  
ATOM   1030 2HB  ALA A  67     -14.585  18.729  21.029  1.00  1.07           H  
ATOM   1031 3HB  ALA A  67     -14.277  17.162  20.296  1.00  1.07           H  
ATOM   1032  N   GLN A  68     -11.720  16.304  22.745  1.00  0.91           N  
ATOM   1033  CA  GLN A  68     -11.122  15.035  23.102  1.00  0.91           C  
ATOM   1034  C   GLN A  68     -12.086  14.234  23.979  1.00  0.91           C  
ATOM   1035  O   GLN A  68     -11.691  13.406  24.813  1.00  0.91           O  
ATOM   1036  CB  GLN A  68      -9.760  15.278  23.743  1.00  0.91           C  
ATOM   1037  CG  GLN A  68      -8.732  15.964  22.775  1.00  0.91           C  
ATOM   1038  CD  GLN A  68      -7.299  16.242  23.383  1.00  0.91           C  
ATOM   1039  OE1 GLN A  68      -6.330  15.447  23.298  1.00  0.91           O  
ATOM   1040  NE2 GLN A  68      -7.170  17.417  24.009  1.00  0.91           N  
ATOM   1041  H   GLN A  68     -11.995  16.939  23.483  1.00  0.91           H  
ATOM   1042  HA  GLN A  68     -10.953  14.469  22.193  1.00  0.91           H  
ATOM   1043 1HB  GLN A  68      -9.870  15.887  24.638  1.00  0.91           H  
ATOM   1044 2HB  GLN A  68      -9.359  14.359  24.026  1.00  0.91           H  
ATOM   1045 1HG  GLN A  68      -8.622  15.314  21.911  1.00  0.91           H  
ATOM   1046 2HG  GLN A  68      -9.141  16.924  22.455  1.00  0.91           H  
ATOM   1047 1HE2 GLN A  68      -6.294  17.674  24.419  1.00  0.91           H  
ATOM   1048 2HE2 GLN A  68      -7.949  18.047  24.068  1.00  0.91           H  
ATOM   1049  N   GLU A  69     -13.377  14.511  23.784  1.00  0.79           N  
ATOM   1050  CA  GLU A  69     -14.435  13.823  24.512  1.00  0.79           C  
ATOM   1051  C   GLU A  69     -15.755  13.752  23.739  1.00  0.79           C  
ATOM   1052  O   GLU A  69     -16.020  14.578  22.850  1.00  0.79           O  
ATOM   1053  CB  GLU A  69     -14.687  14.494  25.862  1.00  0.79           C  
ATOM   1054  CG  GLU A  69     -15.229  15.922  25.781  1.00  0.79           C  
ATOM   1055  CD  GLU A  69     -15.382  16.612  27.145  1.00  0.79           C  
ATOM   1056  OE1 GLU A  69     -16.151  16.159  27.980  1.00  0.79           O  
ATOM   1057  OE2 GLU A  69     -14.710  17.598  27.341  1.00  0.79           O  
ATOM   1058  H   GLU A  69     -13.620  15.198  23.088  1.00  0.79           H  
ATOM   1059  HA  GLU A  69     -14.103  12.808  24.695  1.00  0.79           H  
ATOM   1060 1HB  GLU A  69     -15.416  13.905  26.393  1.00  0.79           H  
ATOM   1061 2HB  GLU A  69     -13.771  14.495  26.454  1.00  0.79           H  
ATOM   1062 1HG  GLU A  69     -14.556  16.515  25.161  1.00  0.79           H  
ATOM   1063 2HG  GLU A  69     -16.198  15.892  25.287  1.00  0.79           H  
ATOM   1064  N   THR A  70     -16.578  12.765  24.122  1.00  0.72           N  
ATOM   1065  CA  THR A  70     -17.947  12.579  23.630  1.00  0.72           C  
ATOM   1066  C   THR A  70     -18.797  11.797  24.626  1.00  0.72           C  
ATOM   1067  O   THR A  70     -18.273  11.028  25.430  1.00  0.72           O  
ATOM   1068  CB  THR A  70     -17.980  11.821  22.299  1.00  0.72           C  
ATOM   1069  OG1 THR A  70     -19.312  11.817  21.760  1.00  0.72           O  
ATOM   1070  CG2 THR A  70     -17.529  10.403  22.494  1.00  0.72           C  
ATOM   1071  H   THR A  70     -16.210  12.112  24.817  1.00  0.72           H  
ATOM   1072  HA  THR A  70     -18.403  13.560  23.491  1.00  0.72           H  
ATOM   1073  HB  THR A  70     -17.330  12.285  21.626  1.00  0.72           H  
ATOM   1074  HG1 THR A  70     -19.912  11.371  22.373  1.00  0.72           H  
ATOM   1075 1HG2 THR A  70     -17.535   9.889  21.550  1.00  0.72           H  
ATOM   1076 2HG2 THR A  70     -16.539  10.417  22.884  1.00  0.72           H  
ATOM   1077 3HG2 THR A  70     -18.196   9.895  23.191  1.00  0.72           H  
ATOM   1078  N   THR A  71     -20.109  11.953  24.543  1.00  0.69           N  
ATOM   1079  CA  THR A  71     -20.996  11.129  25.358  1.00  0.69           C  
ATOM   1080  C   THR A  71     -21.830  10.231  24.460  1.00  0.69           C  
ATOM   1081  O   THR A  71     -22.350  10.679  23.436  1.00  0.69           O  
ATOM   1082  CB  THR A  71     -21.921  11.971  26.262  1.00  0.69           C  
ATOM   1083  OG1 THR A  71     -21.126  12.773  27.146  1.00  0.69           O  
ATOM   1084  CG2 THR A  71     -22.836  11.043  27.099  1.00  0.69           C  
ATOM   1085  H   THR A  71     -20.495  12.627  23.893  1.00  0.69           H  
ATOM   1086  HA  THR A  71     -20.397  10.481  25.998  1.00  0.69           H  
ATOM   1087  HB  THR A  71     -22.538  12.626  25.649  1.00  0.69           H  
ATOM   1088  HG1 THR A  71     -21.703  13.232  27.761  1.00  0.69           H  
ATOM   1089 1HG2 THR A  71     -23.476  11.645  27.739  1.00  0.69           H  
ATOM   1090 2HG2 THR A  71     -23.459  10.440  26.445  1.00  0.69           H  
ATOM   1091 3HG2 THR A  71     -22.220  10.387  27.712  1.00  0.69           H  
ATOM   1092  N   ILE A  72     -21.927   8.965  24.837  1.00  0.69           N  
ATOM   1093  CA  ILE A  72     -22.741   7.997  24.131  1.00  0.69           C  
ATOM   1094  C   ILE A  72     -24.014   7.771  24.938  1.00  0.69           C  
ATOM   1095  O   ILE A  72     -23.946   7.443  26.125  1.00  0.69           O  
ATOM   1096  CB  ILE A  72     -22.013   6.659  23.971  1.00  0.69           C  
ATOM   1097  CG1 ILE A  72     -20.723   6.778  23.166  1.00  0.69           C  
ATOM   1098  CG2 ILE A  72     -22.936   5.695  23.334  1.00  0.69           C  
ATOM   1099  CD1 ILE A  72     -19.898   5.509  23.262  1.00  0.69           C  
ATOM   1100  H   ILE A  72     -21.438   8.667  25.681  1.00  0.69           H  
ATOM   1101  HA  ILE A  72     -23.008   8.388  23.150  1.00  0.69           H  
ATOM   1102  HB  ILE A  72     -21.735   6.285  24.958  1.00  0.69           H  
ATOM   1103 1HG1 ILE A  72     -20.966   6.959  22.118  1.00  0.69           H  
ATOM   1104 2HG1 ILE A  72     -20.127   7.615  23.537  1.00  0.69           H  
ATOM   1105 1HG2 ILE A  72     -22.444   4.733  23.241  1.00  0.69           H  
ATOM   1106 2HG2 ILE A  72     -23.830   5.590  23.938  1.00  0.69           H  
ATOM   1107 3HG2 ILE A  72     -23.210   6.068  22.354  1.00  0.69           H  
ATOM   1108 1HD1 ILE A  72     -18.998   5.604  22.683  1.00  0.69           H  
ATOM   1109 2HD1 ILE A  72     -19.638   5.329  24.306  1.00  0.69           H  
ATOM   1110 3HD1 ILE A  72     -20.473   4.677  22.892  1.00  0.69           H  
ATOM   1111  N   SER A  73     -25.173   7.963  24.314  1.00  0.70           N  
ATOM   1112  CA  SER A  73     -26.435   7.820  25.039  1.00  0.70           C  
ATOM   1113  C   SER A  73     -27.388   6.862  24.346  1.00  0.70           C  
ATOM   1114  O   SER A  73     -27.264   6.613  23.146  1.00  0.70           O  
ATOM   1115  CB  SER A  73     -27.114   9.174  25.174  1.00  0.70           C  
ATOM   1116  OG  SER A  73     -27.480   9.685  23.921  1.00  0.70           O  
ATOM   1117  H   SER A  73     -25.179   8.226  23.338  1.00  0.70           H  
ATOM   1118  HA  SER A  73     -26.226   7.429  26.031  1.00  0.70           H  
ATOM   1119 1HB  SER A  73     -27.998   9.075  25.804  1.00  0.70           H  
ATOM   1120 2HB  SER A  73     -26.435   9.868  25.669  1.00  0.70           H  
ATOM   1121  HG  SER A  73     -28.120   9.064  23.560  1.00  0.70           H  
ATOM   1122  N   GLY A  74     -28.382   6.381  25.099  1.00  0.73           N  
ATOM   1123  CA  GLY A  74     -29.401   5.484  24.557  1.00  0.73           C  
ATOM   1124  C   GLY A  74     -28.969   4.038  24.741  1.00  0.73           C  
ATOM   1125  O   GLY A  74     -29.378   3.144  23.999  1.00  0.73           O  
ATOM   1126  H   GLY A  74     -28.381   6.592  26.096  1.00  0.73           H  
ATOM   1127 1HA  GLY A  74     -30.347   5.654  25.071  1.00  0.73           H  
ATOM   1128 2HA  GLY A  74     -29.558   5.696  23.501  1.00  0.73           H  
ATOM   1129  N   LEU A  75     -28.101   3.834  25.721  1.00  0.75           N  
ATOM   1130  CA  LEU A  75     -27.553   2.529  26.038  1.00  0.75           C  
ATOM   1131  C   LEU A  75     -28.527   1.770  26.930  1.00  0.75           C  
ATOM   1132  O   LEU A  75     -29.308   2.371  27.663  1.00  0.75           O  
ATOM   1133  CB  LEU A  75     -26.206   2.734  26.718  1.00  0.75           C  
ATOM   1134  CG  LEU A  75     -25.184   3.501  25.866  1.00  0.75           C  
ATOM   1135  CD1 LEU A  75     -23.965   3.753  26.665  1.00  0.75           C  
ATOM   1136  CD2 LEU A  75     -24.854   2.709  24.643  1.00  0.75           C  
ATOM   1137  H   LEU A  75     -27.820   4.626  26.295  1.00  0.75           H  
ATOM   1138  HA  LEU A  75     -27.411   1.967  25.116  1.00  0.75           H  
ATOM   1139 1HB  LEU A  75     -26.355   3.286  27.635  1.00  0.75           H  
ATOM   1140 2HB  LEU A  75     -25.791   1.779  26.966  1.00  0.75           H  
ATOM   1141  HG  LEU A  75     -25.606   4.467  25.575  1.00  0.75           H  
ATOM   1142 1HD1 LEU A  75     -23.241   4.312  26.076  1.00  0.75           H  
ATOM   1143 2HD1 LEU A  75     -24.244   4.329  27.534  1.00  0.75           H  
ATOM   1144 3HD1 LEU A  75     -23.528   2.805  26.975  1.00  0.75           H  
ATOM   1145 1HD2 LEU A  75     -24.142   3.242  24.045  1.00  0.75           H  
ATOM   1146 2HD2 LEU A  75     -24.427   1.774  24.939  1.00  0.75           H  
ATOM   1147 3HD2 LEU A  75     -25.760   2.535  24.064  1.00  0.75           H  
ATOM   1148  N   THR A  76     -28.510   0.454  26.854  1.00  0.76           N  
ATOM   1149  CA  THR A  76     -29.390  -0.340  27.695  1.00  0.76           C  
ATOM   1150  C   THR A  76     -28.823  -0.519  29.128  1.00  0.76           C  
ATOM   1151  O   THR A  76     -27.636  -0.815  29.279  1.00  0.76           O  
ATOM   1152  CB  THR A  76     -29.654  -1.703  27.036  1.00  0.76           C  
ATOM   1153  OG1 THR A  76     -30.296  -1.501  25.769  1.00  0.76           O  
ATOM   1154  CG2 THR A  76     -30.523  -2.585  27.907  1.00  0.76           C  
ATOM   1155  H   THR A  76     -27.867  -0.005  26.218  1.00  0.76           H  
ATOM   1156  HA  THR A  76     -30.344   0.168  27.717  1.00  0.76           H  
ATOM   1157  HB  THR A  76     -28.700  -2.203  26.867  1.00  0.76           H  
ATOM   1158  HG1 THR A  76     -31.115  -1.016  25.899  1.00  0.76           H  
ATOM   1159 1HG2 THR A  76     -30.678  -3.541  27.410  1.00  0.76           H  
ATOM   1160 2HG2 THR A  76     -30.034  -2.753  28.858  1.00  0.76           H  
ATOM   1161 3HG2 THR A  76     -31.481  -2.107  28.072  1.00  0.76           H  
ATOM   1162  N   PRO A  77     -29.615  -0.285  30.192  1.00  0.75           N  
ATOM   1163  CA  PRO A  77     -29.248  -0.497  31.587  1.00  0.75           C  
ATOM   1164  C   PRO A  77     -28.731  -1.910  31.817  1.00  0.75           C  
ATOM   1165  O   PRO A  77     -29.281  -2.862  31.263  1.00  0.75           O  
ATOM   1166  CB  PRO A  77     -30.589  -0.277  32.289  1.00  0.75           C  
ATOM   1167  CG  PRO A  77     -31.323   0.706  31.410  1.00  0.75           C  
ATOM   1168  CD  PRO A  77     -30.957   0.329  30.015  1.00  0.75           C  
ATOM   1169  HA  PRO A  77     -28.511   0.253  31.906  1.00  0.75           H  
ATOM   1170 1HB  PRO A  77     -31.112  -1.235  32.392  1.00  0.75           H  
ATOM   1171 2HB  PRO A  77     -30.435   0.095  33.285  1.00  0.75           H  
ATOM   1172 1HG  PRO A  77     -32.403   0.657  31.599  1.00  0.75           H  
ATOM   1173 2HG  PRO A  77     -31.004   1.730  31.648  1.00  0.75           H  
ATOM   1174 1HD  PRO A  77     -31.684  -0.374  29.603  1.00  0.75           H  
ATOM   1175 2HD  PRO A  77     -30.886   1.268  29.445  1.00  0.75           H  
ATOM   1176  N   GLU A  78     -27.670  -2.043  32.629  1.00  0.73           N  
ATOM   1177  CA  GLU A  78     -27.016  -3.309  32.967  1.00  0.73           C  
ATOM   1178  C   GLU A  78     -26.389  -4.020  31.774  1.00  0.73           C  
ATOM   1179  O   GLU A  78     -26.053  -5.203  31.861  1.00  0.73           O  
ATOM   1180  CB  GLU A  78     -27.992  -4.277  33.639  1.00  0.73           C  
ATOM   1181  CG  GLU A  78     -28.590  -3.769  34.922  1.00  0.73           C  
ATOM   1182  CD  GLU A  78     -29.504  -4.751  35.621  1.00  0.73           C  
ATOM   1183  OE1 GLU A  78     -29.841  -5.756  35.045  1.00  0.73           O  
ATOM   1184  OE2 GLU A  78     -29.867  -4.478  36.743  1.00  0.73           O  
ATOM   1185  H   GLU A  78     -27.224  -1.220  33.034  1.00  0.73           H  
ATOM   1186  HA  GLU A  78     -26.215  -3.084  33.674  1.00  0.73           H  
ATOM   1187 1HB  GLU A  78     -28.800  -4.540  32.965  1.00  0.73           H  
ATOM   1188 2HB  GLU A  78     -27.466  -5.200  33.875  1.00  0.73           H  
ATOM   1189 1HG  GLU A  78     -27.766  -3.536  35.589  1.00  0.73           H  
ATOM   1190 2HG  GLU A  78     -29.138  -2.849  34.714  1.00  0.73           H  
ATOM   1191  N   THR A  79     -26.152  -3.286  30.698  1.00  0.70           N  
ATOM   1192  CA  THR A  79     -25.481  -3.833  29.542  1.00  0.70           C  
ATOM   1193  C   THR A  79     -24.046  -3.379  29.396  1.00  0.70           C  
ATOM   1194  O   THR A  79     -23.705  -2.206  29.586  1.00  0.70           O  
ATOM   1195  CB  THR A  79     -26.251  -3.555  28.254  1.00  0.70           C  
ATOM   1196  OG1 THR A  79     -27.509  -4.260  28.251  1.00  0.70           O  
ATOM   1197  CG2 THR A  79     -25.495  -3.926  27.115  1.00  0.70           C  
ATOM   1198  H   THR A  79     -26.490  -2.322  30.651  1.00  0.70           H  
ATOM   1199  HA  THR A  79     -25.458  -4.917  29.654  1.00  0.70           H  
ATOM   1200  HB  THR A  79     -26.444  -2.511  28.185  1.00  0.70           H  
ATOM   1201  HG1 THR A  79     -28.052  -3.954  28.994  1.00  0.70           H  
ATOM   1202 1HG2 THR A  79     -26.076  -3.682  26.240  1.00  0.70           H  
ATOM   1203 2HG2 THR A  79     -24.564  -3.390  27.078  1.00  0.70           H  
ATOM   1204 3HG2 THR A  79     -25.290  -4.990  27.162  1.00  0.70           H  
ATOM   1205  N   THR A  80     -23.203  -4.359  29.094  1.00  0.67           N  
ATOM   1206  CA  THR A  80     -21.796  -4.156  28.846  1.00  0.67           C  
ATOM   1207  C   THR A  80     -21.556  -3.762  27.398  1.00  0.67           C  
ATOM   1208  O   THR A  80     -22.058  -4.421  26.484  1.00  0.67           O  
ATOM   1209  CB  THR A  80     -21.000  -5.424  29.171  1.00  0.67           C  
ATOM   1210  OG1 THR A  80     -21.156  -5.749  30.562  1.00  0.67           O  
ATOM   1211  CG2 THR A  80     -19.557  -5.214  28.866  1.00  0.67           C  
ATOM   1212  H   THR A  80     -23.576  -5.294  28.995  1.00  0.67           H  
ATOM   1213  HA  THR A  80     -21.444  -3.360  29.478  1.00  0.67           H  
ATOM   1214  HB  THR A  80     -21.377  -6.251  28.566  1.00  0.67           H  
ATOM   1215  HG1 THR A  80     -20.698  -5.100  31.093  1.00  0.67           H  
ATOM   1216 1HG2 THR A  80     -18.998  -6.117  29.100  1.00  0.67           H  
ATOM   1217 2HG2 THR A  80     -19.433  -4.978  27.815  1.00  0.67           H  
ATOM   1218 3HG2 THR A  80     -19.192  -4.386  29.475  1.00  0.67           H  
ATOM   1219  N   TYR A  81     -20.792  -2.696  27.205  1.00  0.64           N  
ATOM   1220  CA  TYR A  81     -20.446  -2.208  25.881  1.00  0.64           C  
ATOM   1221  C   TYR A  81     -18.947  -2.091  25.673  1.00  0.64           C  
ATOM   1222  O   TYR A  81     -18.197  -1.763  26.598  1.00  0.64           O  
ATOM   1223  CB  TYR A  81     -21.084  -0.837  25.612  1.00  0.64           C  
ATOM   1224  CG  TYR A  81     -22.589  -0.833  25.507  1.00  0.64           C  
ATOM   1225  CD1 TYR A  81     -23.400  -0.700  26.625  1.00  0.64           C  
ATOM   1226  CD2 TYR A  81     -23.152  -0.966  24.259  1.00  0.64           C  
ATOM   1227  CE1 TYR A  81     -24.776  -0.709  26.468  1.00  0.64           C  
ATOM   1228  CE2 TYR A  81     -24.509  -0.984  24.100  1.00  0.64           C  
ATOM   1229  CZ  TYR A  81     -25.327  -0.861  25.190  1.00  0.64           C  
ATOM   1230  OH  TYR A  81     -26.688  -0.882  25.009  1.00  0.64           O  
ATOM   1231  H   TYR A  81     -20.432  -2.218  28.026  1.00  0.64           H  
ATOM   1232  HA  TYR A  81     -20.821  -2.919  25.147  1.00  0.64           H  
ATOM   1233 1HB  TYR A  81     -20.804  -0.154  26.414  1.00  0.64           H  
ATOM   1234 2HB  TYR A  81     -20.679  -0.432  24.682  1.00  0.64           H  
ATOM   1235  HD1 TYR A  81     -22.961  -0.591  27.620  1.00  0.64           H  
ATOM   1236  HD2 TYR A  81     -22.506  -1.062  23.393  1.00  0.64           H  
ATOM   1237  HE1 TYR A  81     -25.422  -0.606  27.344  1.00  0.64           H  
ATOM   1238  HE2 TYR A  81     -24.936  -1.095  23.103  1.00  0.64           H  
ATOM   1239  HH  TYR A  81     -26.887  -0.963  24.068  1.00  0.64           H  
ATOM   1240  N   SER A  82     -18.524  -2.308  24.428  1.00  0.62           N  
ATOM   1241  CA  SER A  82     -17.133  -2.107  24.032  1.00  0.62           C  
ATOM   1242  C   SER A  82     -17.035  -0.847  23.205  1.00  0.62           C  
ATOM   1243  O   SER A  82     -17.798  -0.677  22.252  1.00  0.62           O  
ATOM   1244  CB  SER A  82     -16.590  -3.270  23.252  1.00  0.62           C  
ATOM   1245  OG  SER A  82     -15.310  -2.981  22.799  1.00  0.62           O  
ATOM   1246  H   SER A  82     -19.210  -2.606  23.733  1.00  0.62           H  
ATOM   1247  HA  SER A  82     -16.528  -1.977  24.925  1.00  0.62           H  
ATOM   1248 1HB  SER A  82     -16.551  -4.137  23.900  1.00  0.62           H  
ATOM   1249 2HB  SER A  82     -17.235  -3.500  22.419  1.00  0.62           H  
ATOM   1250  HG  SER A  82     -14.912  -2.455  23.506  1.00  0.62           H  
ATOM   1251  N   ILE A  83     -16.147   0.059  23.613  1.00  0.62           N  
ATOM   1252  CA  ILE A  83     -15.991   1.364  22.975  1.00  0.62           C  
ATOM   1253  C   ILE A  83     -14.602   1.670  22.430  1.00  0.62           C  
ATOM   1254  O   ILE A  83     -13.601   1.548  23.146  1.00  0.62           O  
ATOM   1255  CB  ILE A  83     -16.347   2.471  23.967  1.00  0.62           C  
ATOM   1256  CG1 ILE A  83     -17.765   2.268  24.493  1.00  0.62           C  
ATOM   1257  CG2 ILE A  83     -16.204   3.838  23.311  1.00  0.62           C  
ATOM   1258  CD1 ILE A  83     -17.813   1.460  25.760  1.00  0.62           C  
ATOM   1259  H   ILE A  83     -15.565  -0.167  24.418  1.00  0.62           H  
ATOM   1260  HA  ILE A  83     -16.691   1.414  22.144  1.00  0.62           H  
ATOM   1261  HB  ILE A  83     -15.682   2.399  24.810  1.00  0.62           H  
ATOM   1262 1HG1 ILE A  83     -18.209   3.240  24.689  1.00  0.62           H  
ATOM   1263 2HG1 ILE A  83     -18.358   1.762  23.739  1.00  0.62           H  
ATOM   1264 1HG2 ILE A  83     -16.446   4.591  24.030  1.00  0.62           H  
ATOM   1265 2HG2 ILE A  83     -15.184   3.992  22.966  1.00  0.62           H  
ATOM   1266 3HG2 ILE A  83     -16.886   3.905  22.461  1.00  0.62           H  
ATOM   1267 1HD1 ILE A  83     -18.843   1.357  26.089  1.00  0.62           H  
ATOM   1268 2HD1 ILE A  83     -17.392   0.484  25.604  1.00  0.62           H  
ATOM   1269 3HD1 ILE A  83     -17.248   1.940  26.509  1.00  0.62           H  
ATOM   1270  N   THR A  84     -14.545   2.079  21.162  1.00  0.64           N  
ATOM   1271  CA  THR A  84     -13.291   2.468  20.515  1.00  0.64           C  
ATOM   1272  C   THR A  84     -13.381   3.875  19.937  1.00  0.64           C  
ATOM   1273  O   THR A  84     -14.469   4.349  19.591  1.00  0.64           O  
ATOM   1274  CB  THR A  84     -12.928   1.514  19.366  1.00  0.64           C  
ATOM   1275  OG1 THR A  84     -13.981   1.524  18.404  1.00  0.64           O  
ATOM   1276  CG2 THR A  84     -12.676   0.141  19.820  1.00  0.64           C  
ATOM   1277  H   THR A  84     -15.420   2.137  20.635  1.00  0.64           H  
ATOM   1278  HA  THR A  84     -12.488   2.455  21.255  1.00  0.64           H  
ATOM   1279  HB  THR A  84     -12.017   1.882  18.885  1.00  0.64           H  
ATOM   1280  HG1 THR A  84     -14.812   1.299  18.850  1.00  0.64           H  
ATOM   1281 1HG2 THR A  84     -12.412  -0.485  18.970  1.00  0.64           H  
ATOM   1282 2HG2 THR A  84     -11.854   0.166  20.506  1.00  0.64           H  
ATOM   1283 3HG2 THR A  84     -13.567  -0.251  20.299  1.00  0.64           H  
ATOM   1284  N   VAL A  85     -12.228   4.528  19.792  1.00  0.68           N  
ATOM   1285  CA  VAL A  85     -12.189   5.861  19.199  1.00  0.68           C  
ATOM   1286  C   VAL A  85     -11.122   5.938  18.102  1.00  0.68           C  
ATOM   1287  O   VAL A  85     -10.029   5.380  18.251  1.00  0.68           O  
ATOM   1288  CB  VAL A  85     -11.915   6.945  20.272  1.00  0.68           C  
ATOM   1289  CG1 VAL A  85     -11.914   8.349  19.630  1.00  0.68           C  
ATOM   1290  CG2 VAL A  85     -12.949   6.876  21.391  1.00  0.68           C  
ATOM   1291  H   VAL A  85     -11.361   4.095  20.114  1.00  0.68           H  
ATOM   1292  HA  VAL A  85     -13.156   6.068  18.748  1.00  0.68           H  
ATOM   1293  HB  VAL A  85     -10.921   6.780  20.691  1.00  0.68           H  
ATOM   1294 1HG1 VAL A  85     -11.700   9.078  20.379  1.00  0.68           H  
ATOM   1295 2HG1 VAL A  85     -11.172   8.422  18.859  1.00  0.68           H  
ATOM   1296 3HG1 VAL A  85     -12.896   8.551  19.198  1.00  0.68           H  
ATOM   1297 1HG2 VAL A  85     -12.723   7.632  22.130  1.00  0.68           H  
ATOM   1298 2HG2 VAL A  85     -13.936   7.058  20.973  1.00  0.68           H  
ATOM   1299 3HG2 VAL A  85     -12.927   5.900  21.866  1.00  0.68           H  
ATOM   1300  N   ALA A  86     -11.452   6.593  16.988  1.00  0.74           N  
ATOM   1301  CA  ALA A  86     -10.486   6.806  15.907  1.00  0.74           C  
ATOM   1302  C   ALA A  86     -10.447   8.283  15.549  1.00  0.74           C  
ATOM   1303  O   ALA A  86     -11.456   8.981  15.628  1.00  0.74           O  
ATOM   1304  CB  ALA A  86     -10.848   5.996  14.677  1.00  0.74           C  
ATOM   1305  H   ALA A  86     -12.394   6.982  16.916  1.00  0.74           H  
ATOM   1306  HA  ALA A  86      -9.498   6.504  16.253  1.00  0.74           H  
ATOM   1307 1HB  ALA A  86     -10.102   6.169  13.895  1.00  0.74           H  
ATOM   1308 2HB  ALA A  86     -10.860   4.960  14.931  1.00  0.74           H  
ATOM   1309 3HB  ALA A  86     -11.830   6.293  14.315  1.00  0.74           H  
ATOM   1310  N   ALA A  87      -9.289   8.792  15.152  1.00  0.81           N  
ATOM   1311  CA  ALA A  87      -9.230  10.187  14.722  1.00  0.81           C  
ATOM   1312  C   ALA A  87      -9.665  10.280  13.269  1.00  0.81           C  
ATOM   1313  O   ALA A  87      -9.410   9.357  12.499  1.00  0.81           O  
ATOM   1314  CB  ALA A  87      -7.829  10.749  14.896  1.00  0.81           C  
ATOM   1315  H   ALA A  87      -8.462   8.210  15.117  1.00  0.81           H  
ATOM   1316  HA  ALA A  87      -9.923  10.773  15.327  1.00  0.81           H  
ATOM   1317 1HB  ALA A  87      -7.821  11.790  14.574  1.00  0.81           H  
ATOM   1318 2HB  ALA A  87      -7.533  10.693  15.942  1.00  0.81           H  
ATOM   1319 3HB  ALA A  87      -7.125  10.178  14.292  1.00  0.81           H  
ATOM   1320  N   TYR A  88     -10.270  11.391  12.872  1.00  0.90           N  
ATOM   1321  CA  TYR A  88     -10.578  11.603  11.455  1.00  0.90           C  
ATOM   1322  C   TYR A  88      -9.733  12.730  10.910  1.00  0.90           C  
ATOM   1323  O   TYR A  88      -9.734  13.827  11.469  1.00  0.90           O  
ATOM   1324  CB  TYR A  88     -12.072  11.852  11.228  1.00  0.90           C  
ATOM   1325  CG  TYR A  88     -12.402  12.251   9.810  1.00  0.90           C  
ATOM   1326  CD1 TYR A  88     -12.339  11.321   8.794  1.00  0.90           C  
ATOM   1327  CD2 TYR A  88     -12.797  13.551   9.534  1.00  0.90           C  
ATOM   1328  CE1 TYR A  88     -12.649  11.681   7.503  1.00  0.90           C  
ATOM   1329  CE2 TYR A  88     -13.110  13.913   8.238  1.00  0.90           C  
ATOM   1330  CZ  TYR A  88     -13.032  12.982   7.224  1.00  0.90           C  
ATOM   1331  OH  TYR A  88     -13.339  13.332   5.928  1.00  0.90           O  
ATOM   1332  H   TYR A  88     -10.502  12.118  13.549  1.00  0.90           H  
ATOM   1333  HA  TYR A  88     -10.307  10.708  10.897  1.00  0.90           H  
ATOM   1334 1HB  TYR A  88     -12.631  10.943  11.465  1.00  0.90           H  
ATOM   1335 2HB  TYR A  88     -12.420  12.636  11.889  1.00  0.90           H  
ATOM   1336  HD1 TYR A  88     -12.036  10.306   9.015  1.00  0.90           H  
ATOM   1337  HD2 TYR A  88     -12.862  14.282  10.342  1.00  0.90           H  
ATOM   1338  HE1 TYR A  88     -12.590  10.942   6.707  1.00  0.90           H  
ATOM   1339  HE2 TYR A  88     -13.418  14.927   8.014  1.00  0.90           H  
ATOM   1340  HH  TYR A  88     -13.331  12.544   5.378  1.00  0.90           H  
ATOM   1341  N   THR A  89      -9.047  12.464   9.798  1.00  0.97           N  
ATOM   1342  CA  THR A  89      -8.145  13.428   9.183  1.00  0.97           C  
ATOM   1343  C   THR A  89      -8.501  13.808   7.763  1.00  0.97           C  
ATOM   1344  O   THR A  89      -9.423  13.264   7.160  1.00  0.97           O  
ATOM   1345  CB  THR A  89      -6.717  12.861   9.099  1.00  0.97           C  
ATOM   1346  OG1 THR A  89      -6.706  11.762   8.144  1.00  0.97           O  
ATOM   1347  CG2 THR A  89      -6.243  12.375  10.466  1.00  0.97           C  
ATOM   1348  H   THR A  89      -9.092  11.530   9.385  1.00  0.97           H  
ATOM   1349  HA  THR A  89      -8.161  14.327   9.778  1.00  0.97           H  
ATOM   1350  HB  THR A  89      -6.032  13.634   8.757  1.00  0.97           H  
ATOM   1351  HG1 THR A  89      -7.242  11.007   8.513  1.00  0.97           H  
ATOM   1352 1HG2 THR A  89      -5.229  11.982  10.381  1.00  0.97           H  
ATOM   1353 2HG2 THR A  89      -6.246  13.207  11.151  1.00  0.97           H  
ATOM   1354 3HG2 THR A  89      -6.907  11.592  10.834  1.00  0.97           H  
ATOM   1355  N   THR A  90      -7.655  14.668   7.196  1.00  1.03           N  
ATOM   1356  CA  THR A  90      -7.739  15.089   5.800  1.00  1.03           C  
ATOM   1357  C   THR A  90      -7.408  13.952   4.811  1.00  1.03           C  
ATOM   1358  O   THR A  90      -7.584  14.118   3.603  1.00  1.03           O  
ATOM   1359  CB  THR A  90      -6.782  16.261   5.518  1.00  1.03           C  
ATOM   1360  OG1 THR A  90      -5.436  15.849   5.788  1.00  1.03           O  
ATOM   1361  CG2 THR A  90      -7.118  17.449   6.392  1.00  1.03           C  
ATOM   1362  H   THR A  90      -6.961  15.095   7.811  1.00  1.03           H  
ATOM   1363  HA  THR A  90      -8.760  15.415   5.605  1.00  1.03           H  
ATOM   1364  HB  THR A  90      -6.861  16.547   4.470  1.00  1.03           H  
ATOM   1365  HG1 THR A  90      -5.264  15.027   5.316  1.00  1.03           H  
ATOM   1366 1HG2 THR A  90      -6.426  18.262   6.181  1.00  1.03           H  
ATOM   1367 2HG2 THR A  90      -8.126  17.776   6.187  1.00  1.03           H  
ATOM   1368 3HG2 THR A  90      -7.036  17.164   7.434  1.00  1.03           H  
ATOM   1369  N   LYS A  91      -6.895  12.814   5.310  1.00  1.05           N  
ATOM   1370  CA  LYS A  91      -6.605  11.669   4.454  1.00  1.05           C  
ATOM   1371  C   LYS A  91      -7.707  10.626   4.632  1.00  1.05           C  
ATOM   1372  O   LYS A  91      -8.024   9.870   3.709  1.00  1.05           O  
ATOM   1373  CB  LYS A  91      -5.237  11.061   4.783  1.00  1.05           C  
ATOM   1374  CG  LYS A  91      -4.055  12.004   4.589  1.00  1.05           C  
ATOM   1375  CD  LYS A  91      -3.917  12.438   3.133  1.00  1.05           C  
ATOM   1376  CE  LYS A  91      -2.682  13.307   2.925  1.00  1.05           C  
ATOM   1377  NZ  LYS A  91      -2.562  13.769   1.510  1.00  1.05           N  
ATOM   1378  H   LYS A  91      -6.753  12.701   6.311  1.00  1.05           H  
ATOM   1379  HA  LYS A  91      -6.608  11.990   3.412  1.00  1.05           H  
ATOM   1380 1HB  LYS A  91      -5.231  10.740   5.828  1.00  1.05           H  
ATOM   1381 2HB  LYS A  91      -5.072  10.176   4.169  1.00  1.05           H  
ATOM   1382 1HG  LYS A  91      -4.181  12.884   5.220  1.00  1.05           H  
ATOM   1383 2HG  LYS A  91      -3.138  11.498   4.896  1.00  1.05           H  
ATOM   1384 1HD  LYS A  91      -3.840  11.554   2.499  1.00  1.05           H  
ATOM   1385 2HD  LYS A  91      -4.804  13.001   2.837  1.00  1.05           H  
ATOM   1386 1HE  LYS A  91      -2.745  14.177   3.578  1.00  1.05           H  
ATOM   1387 2HE  LYS A  91      -1.792  12.733   3.187  1.00  1.05           H  
ATOM   1388 1HZ  LYS A  91      -1.735  14.342   1.408  1.00  1.05           H  
ATOM   1389 2HZ  LYS A  91      -2.493  12.968   0.898  1.00  1.05           H  
ATOM   1390 3HZ  LYS A  91      -3.380  14.311   1.264  1.00  1.05           H  
ATOM   1391  N   GLY A  92      -8.292  10.594   5.831  1.00  1.02           N  
ATOM   1392  CA  GLY A  92      -9.351   9.642   6.155  1.00  1.02           C  
ATOM   1393  C   GLY A  92      -9.305   9.216   7.618  1.00  1.02           C  
ATOM   1394  O   GLY A  92      -8.567   9.800   8.424  1.00  1.02           O  
ATOM   1395  H   GLY A  92      -7.966  11.234   6.547  1.00  1.02           H  
ATOM   1396 1HA  GLY A  92     -10.318  10.095   5.940  1.00  1.02           H  
ATOM   1397 2HA  GLY A  92      -9.259   8.764   5.518  1.00  1.02           H  
ATOM   1398  N   ASP A  93     -10.123   8.219   7.964  1.00  0.96           N  
ATOM   1399  CA  ASP A  93     -10.160   7.714   9.333  1.00  0.96           C  
ATOM   1400  C   ASP A  93      -8.791   7.153   9.684  1.00  0.96           C  
ATOM   1401  O   ASP A  93      -8.170   6.491   8.852  1.00  0.96           O  
ATOM   1402  CB  ASP A  93     -11.181   6.589   9.478  1.00  0.96           C  
ATOM   1403  CG  ASP A  93     -12.637   7.028   9.372  1.00  0.96           C  
ATOM   1404  OD1 ASP A  93     -12.891   8.199   9.386  1.00  0.96           O  
ATOM   1405  OD2 ASP A  93     -13.484   6.174   9.273  1.00  0.96           O  
ATOM   1406  H   ASP A  93     -10.709   7.790   7.260  1.00  0.96           H  
ATOM   1407  HA  ASP A  93     -10.397   8.524  10.021  1.00  0.96           H  
ATOM   1408 1HB  ASP A  93     -10.991   5.832   8.719  1.00  0.96           H  
ATOM   1409 2HB  ASP A  93     -11.033   6.107  10.452  1.00  0.96           H  
ATOM   1410  N   GLY A  94      -8.336   7.376  10.906  1.00  0.89           N  
ATOM   1411  CA  GLY A  94      -7.068   6.820  11.336  1.00  0.89           C  
ATOM   1412  C   GLY A  94      -7.275   5.471  11.990  1.00  0.89           C  
ATOM   1413  O   GLY A  94      -8.381   4.923  11.980  1.00  0.89           O  
ATOM   1414  H   GLY A  94      -8.862   7.958  11.546  1.00  0.89           H  
ATOM   1415 1HA  GLY A  94      -6.394   6.721  10.484  1.00  0.89           H  
ATOM   1416 2HA  GLY A  94      -6.599   7.498  12.047  1.00  0.89           H  
ATOM   1417  N   ALA A  95      -6.208   4.940  12.561  1.00  0.80           N  
ATOM   1418  CA  ALA A  95      -6.244   3.662  13.243  1.00  0.80           C  
ATOM   1419  C   ALA A  95      -7.164   3.744  14.451  1.00  0.80           C  
ATOM   1420  O   ALA A  95      -7.299   4.793  15.086  1.00  0.80           O  
ATOM   1421  CB  ALA A  95      -4.842   3.248  13.654  1.00  0.80           C  
ATOM   1422  H   ALA A  95      -5.321   5.436  12.519  1.00  0.80           H  
ATOM   1423  HA  ALA A  95      -6.651   2.919  12.559  1.00  0.80           H  
ATOM   1424 1HB  ALA A  95      -4.875   2.282  14.156  1.00  0.80           H  
ATOM   1425 2HB  ALA A  95      -4.204   3.185  12.772  1.00  0.80           H  
ATOM   1426 3HB  ALA A  95      -4.451   3.993  14.322  1.00  0.80           H  
ATOM   1427  N   ARG A  96      -7.821   2.640  14.762  1.00  0.73           N  
ATOM   1428  CA  ARG A  96      -8.695   2.602  15.924  1.00  0.73           C  
ATOM   1429  C   ARG A  96      -7.919   2.314  17.190  1.00  0.73           C  
ATOM   1430  O   ARG A  96      -6.947   1.554  17.175  1.00  0.73           O  
ATOM   1431  CB  ARG A  96      -9.774   1.552  15.731  1.00  0.73           C  
ATOM   1432  CG  ARG A  96     -10.726   1.881  14.606  1.00  0.73           C  
ATOM   1433  CD  ARG A  96     -11.770   0.863  14.361  1.00  0.73           C  
ATOM   1434  NE  ARG A  96     -12.604   1.303  13.264  1.00  0.73           N  
ATOM   1435  CZ  ARG A  96     -13.673   2.104  13.417  1.00  0.73           C  
ATOM   1436  NH1 ARG A  96     -14.033   2.467  14.628  1.00  0.73           N  
ATOM   1437  NH2 ARG A  96     -14.340   2.530  12.362  1.00  0.73           N  
ATOM   1438  H   ARG A  96      -7.704   1.812  14.198  1.00  0.73           H  
ATOM   1439  HA  ARG A  96      -9.174   3.575  16.035  1.00  0.73           H  
ATOM   1440 1HB  ARG A  96      -9.317   0.587  15.523  1.00  0.73           H  
ATOM   1441 2HB  ARG A  96     -10.353   1.453  16.654  1.00  0.73           H  
ATOM   1442 1HG  ARG A  96     -11.251   2.787  14.863  1.00  0.73           H  
ATOM   1443 2HG  ARG A  96     -10.165   2.037  13.684  1.00  0.73           H  
ATOM   1444 1HD  ARG A  96     -11.315  -0.090  14.094  1.00  0.73           H  
ATOM   1445 2HD  ARG A  96     -12.395   0.743  15.249  1.00  0.73           H  
ATOM   1446  HE  ARG A  96     -12.339   1.040  12.324  1.00  0.73           H  
ATOM   1447 1HH1 ARG A  96     -13.513   2.138  15.428  1.00  0.73           H  
ATOM   1448 2HH1 ARG A  96     -14.868   3.036  14.792  1.00  0.73           H  
ATOM   1449 1HH2 ARG A  96     -14.056   2.261  11.435  1.00  0.73           H  
ATOM   1450 2HH2 ARG A  96     -15.092   3.211  12.486  1.00  0.73           H  
ATOM   1451  N   SER A  97      -8.382   2.884  18.291  1.00  0.67           N  
ATOM   1452  CA  SER A  97      -7.800   2.630  19.596  1.00  0.67           C  
ATOM   1453  C   SER A  97      -8.153   1.240  20.092  1.00  0.67           C  
ATOM   1454  O   SER A  97      -9.083   0.605  19.590  1.00  0.67           O  
ATOM   1455  CB  SER A  97      -8.366   3.590  20.607  1.00  0.67           C  
ATOM   1456  OG  SER A  97      -9.711   3.254  20.879  1.00  0.67           O  
ATOM   1457  H   SER A  97      -9.140   3.562  18.224  1.00  0.67           H  
ATOM   1458  HA  SER A  97      -6.716   2.727  19.530  1.00  0.67           H  
ATOM   1459 1HB  SER A  97      -7.781   3.557  21.524  1.00  0.67           H  
ATOM   1460 2HB  SER A  97      -8.310   4.609  20.212  1.00  0.67           H  
ATOM   1461  HG  SER A  97      -9.657   2.474  21.477  1.00  0.67           H  
ATOM   1462  N   LYS A  98      -7.437   0.789  21.111  1.00  0.63           N  
ATOM   1463  CA  LYS A  98      -7.777  -0.455  21.780  1.00  0.63           C  
ATOM   1464  C   LYS A  98      -9.123  -0.200  22.463  1.00  0.63           C  
ATOM   1465  O   LYS A  98      -9.307   0.900  22.989  1.00  0.63           O  
ATOM   1466  CB  LYS A  98      -6.693  -0.823  22.804  1.00  0.63           C  
ATOM   1467  CG  LYS A  98      -6.887  -2.149  23.527  1.00  0.63           C  
ATOM   1468  CD  LYS A  98      -5.730  -2.441  24.470  1.00  0.63           C  
ATOM   1469  CE  LYS A  98      -5.935  -3.758  25.202  1.00  0.63           C  
ATOM   1470  NZ  LYS A  98      -4.807  -4.060  26.127  1.00  0.63           N  
ATOM   1471  H   LYS A  98      -6.658   1.339  21.447  1.00  0.63           H  
ATOM   1472  HA  LYS A  98      -7.861  -1.236  21.031  1.00  0.63           H  
ATOM   1473 1HB  LYS A  98      -5.723  -0.861  22.306  1.00  0.63           H  
ATOM   1474 2HB  LYS A  98      -6.637  -0.045  23.565  1.00  0.63           H  
ATOM   1475 1HG  LYS A  98      -7.824  -2.125  24.098  1.00  0.63           H  
ATOM   1476 2HG  LYS A  98      -6.942  -2.955  22.801  1.00  0.63           H  
ATOM   1477 1HD  LYS A  98      -4.798  -2.487  23.905  1.00  0.63           H  
ATOM   1478 2HD  LYS A  98      -5.652  -1.638  25.203  1.00  0.63           H  
ATOM   1479 1HE  LYS A  98      -6.860  -3.706  25.775  1.00  0.63           H  
ATOM   1480 2HE  LYS A  98      -6.017  -4.563  24.471  1.00  0.63           H  
ATOM   1481 1HZ  LYS A  98      -4.980  -4.940  26.593  1.00  0.63           H  
ATOM   1482 2HZ  LYS A  98      -3.947  -4.120  25.601  1.00  0.63           H  
ATOM   1483 3HZ  LYS A  98      -4.730  -3.325  26.815  1.00  0.63           H  
ATOM   1484  N   PRO A  99     -10.107  -1.110  22.403  1.00  0.61           N  
ATOM   1485  CA  PRO A  99     -11.396  -0.947  23.038  1.00  0.61           C  
ATOM   1486  C   PRO A  99     -11.355  -0.951  24.537  1.00  0.61           C  
ATOM   1487  O   PRO A  99     -10.576  -1.683  25.155  1.00  0.61           O  
ATOM   1488  CB  PRO A  99     -12.181  -2.163  22.539  1.00  0.61           C  
ATOM   1489  CG  PRO A  99     -11.131  -3.181  22.151  1.00  0.61           C  
ATOM   1490  CD  PRO A  99      -9.961  -2.362  21.638  1.00  0.61           C  
ATOM   1491  HA  PRO A  99     -11.843  -0.012  22.692  1.00  0.61           H  
ATOM   1492 1HB  PRO A  99     -12.812  -2.529  23.358  1.00  0.61           H  
ATOM   1493 2HB  PRO A  99     -12.850  -1.897  21.728  1.00  0.61           H  
ATOM   1494 1HG  PRO A  99     -10.867  -3.798  23.022  1.00  0.61           H  
ATOM   1495 2HG  PRO A  99     -11.538  -3.864  21.389  1.00  0.61           H  
ATOM   1496 1HD  PRO A  99      -9.050  -2.894  21.881  1.00  0.61           H  
ATOM   1497 2HD  PRO A  99     -10.059  -2.163  20.557  1.00  0.61           H  
ATOM   1498  N   LYS A 100     -12.267  -0.193  25.114  1.00  0.60           N  
ATOM   1499  CA  LYS A 100     -12.459  -0.185  26.545  1.00  0.60           C  
ATOM   1500  C   LYS A 100     -13.814  -0.822  26.792  1.00  0.60           C  
ATOM   1501  O   LYS A 100     -14.707  -0.697  25.949  1.00  0.60           O  
ATOM   1502  CB  LYS A 100     -12.419   1.238  27.077  1.00  0.60           C  
ATOM   1503  CG  LYS A 100     -11.168   2.037  26.715  1.00  0.60           C  
ATOM   1504  CD  LYS A 100      -9.898   1.451  27.274  1.00  0.60           C  
ATOM   1505  CE  LYS A 100      -9.814   1.613  28.780  1.00  0.60           C  
ATOM   1506  NZ  LYS A 100      -8.468   1.250  29.286  1.00  0.60           N  
ATOM   1507  H   LYS A 100     -12.839   0.415  24.524  1.00  0.60           H  
ATOM   1508  HA  LYS A 100     -11.690  -0.788  27.028  1.00  0.60           H  
ATOM   1509 1HB  LYS A 100     -13.271   1.775  26.674  1.00  0.60           H  
ATOM   1510 2HB  LYS A 100     -12.521   1.232  28.161  1.00  0.60           H  
ATOM   1511 1HG  LYS A 100     -11.075   2.114  25.628  1.00  0.60           H  
ATOM   1512 2HG  LYS A 100     -11.268   3.037  27.122  1.00  0.60           H  
ATOM   1513 1HD  LYS A 100      -9.837   0.391  27.019  1.00  0.60           H  
ATOM   1514 2HD  LYS A 100      -9.048   1.966  26.823  1.00  0.60           H  
ATOM   1515 1HE  LYS A 100     -10.030   2.644  29.048  1.00  0.60           H  
ATOM   1516 2HE  LYS A 100     -10.554   0.966  29.248  1.00  0.60           H  
ATOM   1517 1HZ  LYS A 100      -8.438   1.362  30.287  1.00  0.60           H  
ATOM   1518 2HZ  LYS A 100      -8.266   0.291  29.045  1.00  0.60           H  
ATOM   1519 3HZ  LYS A 100      -7.786   1.862  28.855  1.00  0.60           H  
ATOM   1520  N   VAL A 101     -13.989  -1.500  27.919  1.00  0.61           N  
ATOM   1521  CA  VAL A 101     -15.285  -2.116  28.191  1.00  0.61           C  
ATOM   1522  C   VAL A 101     -15.905  -1.653  29.499  1.00  0.61           C  
ATOM   1523  O   VAL A 101     -15.267  -1.709  30.555  1.00  0.61           O  
ATOM   1524  CB  VAL A 101     -15.159  -3.650  28.183  1.00  0.61           C  
ATOM   1525  CG1 VAL A 101     -16.474  -4.259  28.502  1.00  0.61           C  
ATOM   1526  CG2 VAL A 101     -14.703  -4.124  26.801  1.00  0.61           C  
ATOM   1527  H   VAL A 101     -13.235  -1.591  28.586  1.00  0.61           H  
ATOM   1528  HA  VAL A 101     -15.963  -1.839  27.391  1.00  0.61           H  
ATOM   1529  HB  VAL A 101     -14.444  -3.961  28.942  1.00  0.61           H  
ATOM   1530 1HG1 VAL A 101     -16.389  -5.344  28.497  1.00  0.61           H  
ATOM   1531 2HG1 VAL A 101     -16.801  -3.926  29.486  1.00  0.61           H  
ATOM   1532 3HG1 VAL A 101     -17.195  -3.945  27.748  1.00  0.61           H  
ATOM   1533 1HG2 VAL A 101     -14.625  -5.210  26.797  1.00  0.61           H  
ATOM   1534 2HG2 VAL A 101     -15.434  -3.814  26.064  1.00  0.61           H  
ATOM   1535 3HG2 VAL A 101     -13.735  -3.694  26.555  1.00  0.61           H  
ATOM   1536  N   VAL A 102     -17.141  -1.166  29.403  1.00  0.65           N  
ATOM   1537  CA  VAL A 102     -17.877  -0.659  30.559  1.00  0.65           C  
ATOM   1538  C   VAL A 102     -19.286  -1.212  30.638  1.00  0.65           C  
ATOM   1539  O   VAL A 102     -19.821  -1.684  29.641  1.00  0.65           O  
ATOM   1540  CB  VAL A 102     -17.973   0.863  30.521  1.00  0.65           C  
ATOM   1541  CG1 VAL A 102     -16.592   1.467  30.541  1.00  0.65           C  
ATOM   1542  CG2 VAL A 102     -18.745   1.278  29.328  1.00  0.65           C  
ATOM   1543  H   VAL A 102     -17.583  -1.183  28.480  1.00  0.65           H  
ATOM   1544  HA  VAL A 102     -17.342  -0.953  31.462  1.00  0.65           H  
ATOM   1545  HB  VAL A 102     -18.476   1.197  31.417  1.00  0.65           H  
ATOM   1546 1HG1 VAL A 102     -16.673   2.521  30.569  1.00  0.65           H  
ATOM   1547 2HG1 VAL A 102     -16.062   1.135  31.434  1.00  0.65           H  
ATOM   1548 3HG1 VAL A 102     -16.034   1.167  29.658  1.00  0.65           H  
ATOM   1549 1HG2 VAL A 102     -18.821   2.347  29.317  1.00  0.65           H  
ATOM   1550 2HG2 VAL A 102     -18.231   0.931  28.446  1.00  0.65           H  
ATOM   1551 3HG2 VAL A 102     -19.744   0.839  29.364  1.00  0.65           H  
ATOM   1552  N   THR A 103     -19.906  -1.102  31.811  1.00  0.72           N  
ATOM   1553  CA  THR A 103     -21.292  -1.537  31.986  1.00  0.72           C  
ATOM   1554  C   THR A 103     -22.149  -0.384  32.489  1.00  0.72           C  
ATOM   1555  O   THR A 103     -21.744   0.348  33.397  1.00  0.72           O  
ATOM   1556  CB  THR A 103     -21.378  -2.720  32.976  1.00  0.72           C  
ATOM   1557  OG1 THR A 103     -20.575  -3.823  32.492  1.00  0.72           O  
ATOM   1558  CG2 THR A 103     -22.831  -3.206  33.132  1.00  0.72           C  
ATOM   1559  H   THR A 103     -19.411  -0.709  32.599  1.00  0.72           H  
ATOM   1560  HA  THR A 103     -21.698  -1.840  31.030  1.00  0.72           H  
ATOM   1561  HB  THR A 103     -20.998  -2.402  33.944  1.00  0.72           H  
ATOM   1562  HG1 THR A 103     -21.104  -4.367  31.906  1.00  0.72           H  
ATOM   1563 1HG2 THR A 103     -22.862  -4.039  33.830  1.00  0.72           H  
ATOM   1564 2HG2 THR A 103     -23.455  -2.405  33.509  1.00  0.72           H  
ATOM   1565 3HG2 THR A 103     -23.211  -3.533  32.170  1.00  0.72           H  
ATOM   1566  N   THR A 104     -23.333  -0.216  31.907  1.00  0.85           N  
ATOM   1567  CA  THR A 104     -24.215   0.855  32.359  1.00  0.85           C  
ATOM   1568  C   THR A 104     -24.706   0.577  33.794  1.00  0.85           C  
ATOM   1569  O   THR A 104     -25.129  -0.540  34.125  1.00  0.85           O  
ATOM   1570  CB  THR A 104     -25.376   1.017  31.382  1.00  0.85           C  
ATOM   1571  OG1 THR A 104     -26.030  -0.235  31.221  1.00  0.85           O  
ATOM   1572  CG2 THR A 104     -24.908   1.510  30.019  1.00  0.85           C  
ATOM   1573  H   THR A 104     -23.606  -0.841  31.142  1.00  0.85           H  
ATOM   1574  HA  THR A 104     -23.650   1.789  32.370  1.00  0.85           H  
ATOM   1575  HB  THR A 104     -26.071   1.724  31.792  1.00  0.85           H  
ATOM   1576  HG1 THR A 104     -26.674  -0.158  30.483  1.00  0.85           H  
ATOM   1577 1HG2 THR A 104     -25.779   1.607  29.375  1.00  0.85           H  
ATOM   1578 2HG2 THR A 104     -24.419   2.479  30.125  1.00  0.85           H  
ATOM   1579 3HG2 THR A 104     -24.211   0.790  29.589  1.00  0.85           H  
ATOM   1580  N   THR A 105     -24.768   1.631  34.604  1.00  1.05           N  
ATOM   1581  CA  THR A 105     -25.014   1.552  36.054  1.00  1.05           C  
ATOM   1582  C   THR A 105     -26.378   1.152  36.584  1.00  1.05           C  
ATOM   1583  O   THR A 105     -27.016   1.929  37.293  1.00  1.05           O  
ATOM   1584  CB  THR A 105     -24.728   2.907  36.678  1.00  1.05           C  
ATOM   1585  OG1 THR A 105     -25.582   3.873  36.084  1.00  1.05           O  
ATOM   1586  CG2 THR A 105     -23.299   3.300  36.406  1.00  1.05           C  
ATOM   1587  H   THR A 105     -24.511   2.529  34.217  1.00  1.05           H  
ATOM   1588  HA  THR A 105     -24.295   0.834  36.452  1.00  1.05           H  
ATOM   1589  HB  THR A 105     -24.909   2.868  37.752  1.00  1.05           H  
ATOM   1590  HG1 THR A 105     -26.490   3.570  36.185  1.00  1.05           H  
ATOM   1591 1HG2 THR A 105     -23.094   4.283  36.834  1.00  1.05           H  
ATOM   1592 2HG2 THR A 105     -22.626   2.563  36.843  1.00  1.05           H  
ATOM   1593 3HG2 THR A 105     -23.155   3.334  35.336  1.00  1.05           H  
ATOM   1594  N   GLY A 106     -26.814  -0.055  36.287  1.00  1.37           N  
ATOM   1595  CA  GLY A 106     -28.087  -0.526  36.824  1.00  1.37           C  
ATOM   1596  C   GLY A 106     -29.185   0.414  36.393  1.00  1.37           C  
ATOM   1597  O   GLY A 106     -29.294   0.722  35.211  1.00  1.37           O  
ATOM   1598  H   GLY A 106     -26.237  -0.625  35.671  1.00  1.37           H  
ATOM   1599 1HA  GLY A 106     -28.298  -1.529  36.479  1.00  1.37           H  
ATOM   1600 2HA  GLY A 106     -28.037  -0.565  37.912  1.00  1.37           H  
ATOM   1601  N   ALA A 107     -29.974   0.899  37.347  1.00  1.80           N  
ATOM   1602  CA  ALA A 107     -31.053   1.832  37.045  1.00  1.80           C  
ATOM   1603  C   ALA A 107     -30.936   3.026  37.976  1.00  1.80           C  
ATOM   1604  O   ALA A 107     -30.534   2.880  39.131  1.00  1.80           O  
ATOM   1605  CB  ALA A 107     -32.411   1.171  37.190  1.00  1.80           C  
ATOM   1606  H   ALA A 107     -29.820   0.612  38.306  1.00  1.80           H  
ATOM   1607  HA  ALA A 107     -30.943   2.181  36.021  1.00  1.80           H  
ATOM   1608 1HB  ALA A 107     -33.191   1.896  36.953  1.00  1.80           H  
ATOM   1609 2HB  ALA A 107     -32.481   0.325  36.506  1.00  1.80           H  
ATOM   1610 3HB  ALA A 107     -32.540   0.823  38.214  1.00  1.80           H  
ATOM   1611  N   VAL A 108     -31.298   4.202  37.481  1.00  2.32           N  
ATOM   1612  CA  VAL A 108     -31.236   5.409  38.290  1.00  2.32           C  
ATOM   1613  C   VAL A 108     -32.640   5.926  38.624  1.00  2.32           C  
ATOM   1614  O   VAL A 108     -33.430   6.134  37.702  1.00  2.32           O  
ATOM   1615  CB  VAL A 108     -30.441   6.497  37.550  1.00  2.32           C  
ATOM   1616  CG1 VAL A 108     -30.408   7.767  38.378  1.00  2.32           C  
ATOM   1617  CG2 VAL A 108     -29.020   5.985  37.287  1.00  2.32           C  
ATOM   1618  H   VAL A 108     -31.613   4.262  36.521  1.00  2.32           H  
ATOM   1619  HA  VAL A 108     -30.670   5.171  39.180  1.00  2.32           H  
ATOM   1620  HB  VAL A 108     -30.934   6.729  36.605  1.00  2.32           H  
ATOM   1621 1HG1 VAL A 108     -29.852   8.537  37.848  1.00  2.32           H  
ATOM   1622 2HG1 VAL A 108     -31.430   8.116  38.557  1.00  2.32           H  
ATOM   1623 3HG1 VAL A 108     -29.927   7.567  39.333  1.00  2.32           H  
ATOM   1624 1HG2 VAL A 108     -28.446   6.744  36.763  1.00  2.32           H  
ATOM   1625 2HG2 VAL A 108     -28.536   5.758  38.238  1.00  2.32           H  
ATOM   1626 3HG2 VAL A 108     -29.062   5.084  36.685  1.00  2.32           H  
ATOM   1627  N   PRO A 109     -32.994   6.073  39.913  1.00  2.88           N  
ATOM   1628  CA  PRO A 109     -34.265   6.575  40.389  1.00  2.88           C  
ATOM   1629  C   PRO A 109     -34.233   8.092  40.506  1.00  2.88           C  
ATOM   1630  O   PRO A 109     -35.196   8.702  40.971  1.00  2.88           O  
ATOM   1631  OXT PRO A 109     -33.146   8.660  40.407  1.00  2.88           O  
ATOM   1632  CB  PRO A 109     -34.385   5.915  41.764  1.00  2.88           C  
ATOM   1633  CG  PRO A 109     -32.949   5.789  42.253  1.00  2.88           C  
ATOM   1634  CD  PRO A 109     -32.103   5.589  40.997  1.00  2.88           C  
ATOM   1635  HA  PRO A 109     -35.067   6.248  39.711  1.00  2.88           H  
ATOM   1636 1HB  PRO A 109     -35.009   6.535  42.426  1.00  2.88           H  
ATOM   1637 2HB  PRO A 109     -34.890   4.941  41.669  1.00  2.88           H  
ATOM   1638 1HG  PRO A 109     -32.661   6.692  42.814  1.00  2.88           H  
ATOM   1639 2HG  PRO A 109     -32.863   4.944  42.954  1.00  2.88           H  
ATOM   1640 1HD  PRO A 109     -31.192   6.202  41.073  1.00  2.88           H  
ATOM   1641 2HD  PRO A 109     -31.887   4.509  40.881  1.00  2.88           H  
ENDMDL

