REMARK ID 634542 DOMAINID 628312 MODEL 1 2024-09-28_00000062_1_19
MODEL     1
ATOM      1  N   GLN A   1       1.993  -1.551  -0.910  1.00  1.67           N  
ATOM      2  CA  GLN A   1       3.223  -0.832  -0.587  1.00  1.67           C  
ATOM      3  C   GLN A   1       3.012   0.674  -0.724  1.00  1.67           C  
ATOM      4  O   GLN A   1       2.078   1.227  -0.139  1.00  1.67           O  
ATOM      5  CB  GLN A   1       4.383  -1.308  -1.480  1.00  1.67           C  
ATOM      6  CG  GLN A   1       4.808  -2.752  -1.286  1.00  1.67           C  
ATOM      7  CD  GLN A   1       5.480  -3.006   0.067  1.00  1.67           C  
ATOM      8  OE1 GLN A   1       6.463  -2.343   0.427  1.00  1.67           O  
ATOM      9  NE2 GLN A   1       4.957  -3.971   0.818  1.00  1.67           N  
ATOM     10 1H   GLN A   1       2.205  -2.517  -1.113  1.00  1.67           H  
ATOM     11 2H   GLN A   1       1.360  -1.502  -0.125  1.00  1.67           H  
ATOM     12 3H   GLN A   1       1.560  -1.125  -1.717  1.00  1.67           H  
ATOM     13  HA  GLN A   1       3.479  -1.040   0.451  1.00  1.67           H  
ATOM     14 1HB  GLN A   1       4.124  -1.170  -2.532  1.00  1.67           H  
ATOM     15 2HB  GLN A   1       5.274  -0.719  -1.275  1.00  1.67           H  
ATOM     16 1HG  GLN A   1       3.929  -3.391  -1.359  1.00  1.67           H  
ATOM     17 2HG  GLN A   1       5.521  -3.010  -2.075  1.00  1.67           H  
ATOM     18 1HE2 GLN A   1       5.356  -4.183   1.711  1.00  1.67           H  
ATOM     19 2HE2 GLN A   1       4.164  -4.488   0.490  1.00  1.67           H  
ATOM     20  N   VAL A   2       3.879   1.333  -1.491  1.00  1.31           N  
ATOM     21  CA  VAL A   2       3.817   2.782  -1.690  1.00  1.31           C  
ATOM     22  C   VAL A   2       3.703   3.134  -3.160  1.00  1.31           C  
ATOM     23  O   VAL A   2       4.387   2.543  -4.000  1.00  1.31           O  
ATOM     24  CB  VAL A   2       5.091   3.438  -1.113  1.00  1.31           C  
ATOM     25  CG1 VAL A   2       6.323   2.866  -1.778  1.00  1.31           C  
ATOM     26  CG2 VAL A   2       5.084   4.913  -1.335  1.00  1.31           C  
ATOM     27  H   VAL A   2       4.622   0.835  -1.955  1.00  1.31           H  
ATOM     28  HA  VAL A   2       2.946   3.178  -1.165  1.00  1.31           H  
ATOM     29  HB  VAL A   2       5.128   3.249  -0.058  1.00  1.31           H  
ATOM     30 1HG1 VAL A   2       7.213   3.330  -1.355  1.00  1.31           H  
ATOM     31 2HG1 VAL A   2       6.362   1.789  -1.618  1.00  1.31           H  
ATOM     32 3HG1 VAL A   2       6.273   3.082  -2.843  1.00  1.31           H  
ATOM     33 1HG2 VAL A   2       5.985   5.320  -0.897  1.00  1.31           H  
ATOM     34 2HG2 VAL A   2       5.060   5.143  -2.394  1.00  1.31           H  
ATOM     35 3HG2 VAL A   2       4.229   5.341  -0.853  1.00  1.31           H  
ATOM     36  N   GLN A   3       2.837   4.087  -3.475  1.00  1.02           N  
ATOM     37  CA  GLN A   3       2.693   4.557  -4.837  1.00  1.02           C  
ATOM     38  C   GLN A   3       3.651   5.703  -5.068  1.00  1.02           C  
ATOM     39  O   GLN A   3       3.729   6.623  -4.249  1.00  1.02           O  
ATOM     40  CB  GLN A   3       1.265   5.027  -5.130  1.00  1.02           C  
ATOM     41  CG  GLN A   3       1.066   5.504  -6.574  1.00  1.02           C  
ATOM     42  CD  GLN A   3      -0.349   5.962  -6.869  1.00  1.02           C  
ATOM     43  OE1 GLN A   3      -1.179   6.102  -5.965  1.00  1.02           O  
ATOM     44  NE2 GLN A   3      -0.635   6.205  -8.145  1.00  1.02           N  
ATOM     45  H   GLN A   3       2.295   4.528  -2.734  1.00  1.02           H  
ATOM     46  HA  GLN A   3       2.952   3.751  -5.523  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       0.566   4.214  -4.941  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       1.007   5.847  -4.458  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       1.734   6.339  -6.763  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       1.306   4.683  -7.249  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3      -1.552   6.512  -8.403  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3       0.067   6.081  -8.848  1.00  1.02           H  
ATOM     53  N   LEU A   4       4.398   5.640  -6.158  1.00  0.82           N  
ATOM     54  CA  LEU A   4       5.325   6.712  -6.480  1.00  0.82           C  
ATOM     55  C   LEU A   4       4.871   7.436  -7.756  1.00  0.82           C  
ATOM     56  O   LEU A   4       4.635   6.809  -8.803  1.00  0.82           O  
ATOM     57  CB  LEU A   4       6.739   6.145  -6.626  1.00  0.82           C  
ATOM     58  CG  LEU A   4       7.318   5.388  -5.411  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       8.678   4.845  -5.780  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       7.400   6.306  -4.233  1.00  0.82           C  
ATOM     61  H   LEU A   4       4.317   4.843  -6.776  1.00  0.82           H  
ATOM     62  HA  LEU A   4       5.330   7.431  -5.665  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       6.733   5.444  -7.414  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       7.419   6.950  -6.886  1.00  0.82           H  
ATOM     65  HG  LEU A   4       6.677   4.537  -5.167  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       9.081   4.297  -4.945  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       8.582   4.179  -6.631  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       9.346   5.663  -6.036  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       7.809   5.773  -3.375  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       8.033   7.155  -4.478  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       6.407   6.657  -4.000  1.00  0.82           H  
ATOM     72  N   VAL A   5       4.715   8.752  -7.651  1.00  0.70           N  
ATOM     73  CA  VAL A   5       4.243   9.566  -8.763  1.00  0.70           C  
ATOM     74  C   VAL A   5       5.294  10.576  -9.157  1.00  0.70           C  
ATOM     75  O   VAL A   5       5.779  11.355  -8.335  1.00  0.70           O  
ATOM     76  CB  VAL A   5       2.938  10.279  -8.400  1.00  0.70           C  
ATOM     77  CG1 VAL A   5       2.480  11.145  -9.551  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       1.880   9.236  -8.044  1.00  0.70           C  
ATOM     79  H   VAL A   5       4.931   9.198  -6.757  1.00  0.70           H  
ATOM     80  HA  VAL A   5       4.049   8.918  -9.616  1.00  0.70           H  
ATOM     81  HB  VAL A   5       3.113  10.932  -7.544  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5       1.559  11.655  -9.280  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5       3.245  11.884  -9.791  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5       2.300  10.515 -10.409  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       0.952   9.735  -7.774  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5       1.708   8.584  -8.902  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       2.226   8.644  -7.200  1.00  0.70           H  
ATOM     88  N   GLU A   6       5.649  10.551 -10.427  1.00  0.63           N  
ATOM     89  CA  GLU A   6       6.717  11.385 -10.923  1.00  0.63           C  
ATOM     90  C   GLU A   6       6.246  12.460 -11.886  1.00  0.63           C  
ATOM     91  O   GLU A   6       5.262  12.285 -12.617  1.00  0.63           O  
ATOM     92  CB  GLU A   6       7.746  10.503 -11.594  1.00  0.63           C  
ATOM     93  CG  GLU A   6       8.336   9.506 -10.704  1.00  0.63           C  
ATOM     94  CD  GLU A   6       9.228   8.676 -11.414  1.00  0.63           C  
ATOM     95  OE1 GLU A   6      10.110   9.175 -12.042  1.00  0.63           O  
ATOM     96  OE2 GLU A   6       9.058   7.487 -11.351  1.00  0.63           O  
ATOM     97  H   GLU A   6       5.185   9.914 -11.052  1.00  0.63           H  
ATOM     98  HA  GLU A   6       7.174  11.875 -10.076  1.00  0.63           H  
ATOM     99 1HB  GLU A   6       7.323  10.014 -12.473  1.00  0.63           H  
ATOM    100 2HB  GLU A   6       8.572  11.127 -11.903  1.00  0.63           H  
ATOM    101 1HG  GLU A   6       8.875  10.018  -9.912  1.00  0.63           H  
ATOM    102 2HG  GLU A   6       7.555   8.898 -10.249  1.00  0.63           H  
ATOM    103  N   SER A   7       6.984  13.568 -11.897  1.00  0.61           N  
ATOM    104  CA  SER A   7       6.667  14.694 -12.766  1.00  0.61           C  
ATOM    105  C   SER A   7       7.867  15.582 -13.092  1.00  0.61           C  
ATOM    106  O   SER A   7       8.923  15.490 -12.465  1.00  0.61           O  
ATOM    107  CB  SER A   7       5.597  15.538 -12.107  1.00  0.61           C  
ATOM    108  OG  SER A   7       6.083  16.163 -10.946  1.00  0.61           O  
ATOM    109  H   SER A   7       7.768  13.613 -11.244  1.00  0.61           H  
ATOM    110  HA  SER A   7       6.273  14.295 -13.702  1.00  0.61           H  
ATOM    111 1HB  SER A   7       5.251  16.294 -12.808  1.00  0.61           H  
ATOM    112 2HB  SER A   7       4.741  14.913 -11.855  1.00  0.61           H  
ATOM    113  HG  SER A   7       6.202  15.465 -10.289  1.00  0.61           H  
ATOM    114  N   GLY A   8       7.689  16.479 -14.070  1.00  0.60           N  
ATOM    115  CA  GLY A   8       8.750  17.426 -14.435  1.00  0.60           C  
ATOM    116  C   GLY A   8       9.471  17.101 -15.744  1.00  0.60           C  
ATOM    117  O   GLY A   8      10.490  17.704 -16.063  1.00  0.60           O  
ATOM    118  H   GLY A   8       6.803  16.519 -14.555  1.00  0.60           H  
ATOM    119 1HA  GLY A   8       8.317  18.424 -14.510  1.00  0.60           H  
ATOM    120 2HA  GLY A   8       9.482  17.475 -13.629  1.00  0.60           H  
ATOM    121  N   GLY A   9       8.947  16.167 -16.525  1.00  0.60           N  
ATOM    122  CA  GLY A   9       9.615  15.838 -17.781  1.00  0.60           C  
ATOM    123  C   GLY A   9       9.316  16.895 -18.843  1.00  0.60           C  
ATOM    124  O   GLY A   9       8.715  17.932 -18.548  1.00  0.60           O  
ATOM    125  H   GLY A   9       8.110  15.682 -16.250  1.00  0.60           H  
ATOM    126 1HA  GLY A   9      10.689  15.771 -17.619  1.00  0.60           H  
ATOM    127 2HA  GLY A   9       9.284  14.862 -18.131  1.00  0.60           H  
ATOM    128  N   GLY A  10       9.731  16.634 -20.079  1.00  0.60           N  
ATOM    129  CA  GLY A  10       9.550  17.602 -21.159  1.00  0.60           C  
ATOM    130  C   GLY A  10      10.816  17.808 -21.992  1.00  0.60           C  
ATOM    131  O   GLY A  10      11.841  17.164 -21.755  1.00  0.60           O  
ATOM    132  H   GLY A  10      10.166  15.733 -20.263  1.00  0.60           H  
ATOM    133 1HA  GLY A  10       8.741  17.265 -21.807  1.00  0.60           H  
ATOM    134 2HA  GLY A  10       9.238  18.557 -20.739  1.00  0.60           H  
ATOM    135  N   LEU A  11      10.714  18.701 -22.978  1.00  0.60           N  
ATOM    136  CA  LEU A  11      11.804  19.015 -23.902  1.00  0.60           C  
ATOM    137  C   LEU A  11      12.617  20.227 -23.479  1.00  0.60           C  
ATOM    138  O   LEU A  11      12.068  21.312 -23.268  1.00  0.60           O  
ATOM    139  CB  LEU A  11      11.253  19.271 -25.314  1.00  0.60           C  
ATOM    140  CG  LEU A  11      12.298  19.729 -26.374  1.00  0.60           C  
ATOM    141  CD1 LEU A  11      13.308  18.635 -26.619  1.00  0.60           C  
ATOM    142  CD2 LEU A  11      11.576  20.076 -27.661  1.00  0.60           C  
ATOM    143  H   LEU A  11       9.836  19.188 -23.093  1.00  0.60           H  
ATOM    144  HA  LEU A  11      12.473  18.160 -23.942  1.00  0.60           H  
ATOM    145 1HB  LEU A  11      10.795  18.354 -25.679  1.00  0.60           H  
ATOM    146 2HB  LEU A  11      10.484  20.041 -25.253  1.00  0.60           H  
ATOM    147  HG  LEU A  11      12.832  20.606 -26.005  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11      14.033  18.967 -27.354  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11      13.819  18.405 -25.700  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11      12.794  17.758 -26.986  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11      12.300  20.406 -28.406  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11      11.048  19.197 -28.031  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11      10.860  20.877 -27.471  1.00  0.60           H  
ATOM    154  N   VAL A  12      13.924  20.030 -23.360  1.00  0.61           N  
ATOM    155  CA  VAL A  12      14.838  21.096 -22.989  1.00  0.61           C  
ATOM    156  C   VAL A  12      15.982  21.212 -23.986  1.00  0.61           C  
ATOM    157  O   VAL A  12      16.261  20.279 -24.748  1.00  0.61           O  
ATOM    158  CB  VAL A  12      15.430  20.853 -21.599  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      14.351  20.796 -20.563  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      16.216  19.594 -21.618  1.00  0.61           C  
ATOM    161  H   VAL A  12      14.288  19.091 -23.530  1.00  0.61           H  
ATOM    162  HA  VAL A  12      14.290  22.039 -22.976  1.00  0.61           H  
ATOM    163  HB  VAL A  12      16.079  21.687 -21.343  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      14.809  20.653 -19.593  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      13.797  21.735 -20.566  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      13.673  19.970 -20.778  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      16.640  19.443 -20.652  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      15.564  18.758 -21.868  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      17.011  19.676 -22.359  1.00  0.61           H  
ATOM    170  N   GLN A  13      16.640  22.357 -23.980  1.00  0.61           N  
ATOM    171  CA  GLN A  13      17.785  22.574 -24.848  1.00  0.61           C  
ATOM    172  C   GLN A  13      19.058  22.009 -24.236  1.00  0.61           C  
ATOM    173  O   GLN A  13      19.251  22.088 -23.024  1.00  0.61           O  
ATOM    174  CB  GLN A  13      17.948  24.053 -25.178  1.00  0.61           C  
ATOM    175  CG  GLN A  13      19.043  24.350 -26.196  1.00  0.61           C  
ATOM    176  CD  GLN A  13      19.064  25.805 -26.620  1.00  0.61           C  
ATOM    177  OE1 GLN A  13      18.379  26.652 -26.034  1.00  0.61           O  
ATOM    178  NE2 GLN A  13      19.846  26.111 -27.651  1.00  0.61           N  
ATOM    179  H   GLN A  13      16.355  23.094 -23.342  1.00  0.61           H  
ATOM    180  HA  GLN A  13      17.595  22.053 -25.776  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      17.011  24.445 -25.565  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      18.185  24.601 -24.266  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      20.009  24.122 -25.747  1.00  0.61           H  
ATOM    184 2HG  GLN A  13      18.886  23.728 -27.080  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13      19.900  27.055 -27.978  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13      20.384  25.392 -28.097  1.00  0.61           H  
ATOM    187  N   ALA A  14      19.919  21.420 -25.044  1.00  0.60           N  
ATOM    188  CA  ALA A  14      21.168  20.933 -24.465  1.00  0.60           C  
ATOM    189  C   ALA A  14      21.882  22.087 -23.759  1.00  0.60           C  
ATOM    190  O   ALA A  14      21.942  23.206 -24.272  1.00  0.60           O  
ATOM    191  CB  ALA A  14      22.067  20.315 -25.520  1.00  0.60           C  
ATOM    192  H   ALA A  14      19.691  21.330 -26.032  1.00  0.60           H  
ATOM    193  HA  ALA A  14      20.930  20.183 -23.716  1.00  0.60           H  
ATOM    194 1HB  ALA A  14      22.975  19.953 -25.037  1.00  0.60           H  
ATOM    195 2HB  ALA A  14      21.551  19.486 -26.004  1.00  0.60           H  
ATOM    196 3HB  ALA A  14      22.326  21.059 -26.249  1.00  0.60           H  
ATOM    197  N   GLY A  15      22.426  21.797 -22.581  1.00  0.60           N  
ATOM    198  CA  GLY A  15      23.134  22.747 -21.731  1.00  0.60           C  
ATOM    199  C   GLY A  15      22.222  23.338 -20.646  1.00  0.60           C  
ATOM    200  O   GLY A  15      22.706  23.918 -19.670  1.00  0.60           O  
ATOM    201  H   GLY A  15      22.346  20.843 -22.250  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      23.980  22.244 -21.265  1.00  0.60           H  
ATOM    203 2HA  GLY A  15      23.536  23.550 -22.346  1.00  0.60           H  
ATOM    204  N   ASP A  16      20.912  23.155 -20.813  1.00  0.59           N  
ATOM    205  CA  ASP A  16      19.863  23.620 -19.905  1.00  0.59           C  
ATOM    206  C   ASP A  16      19.719  22.696 -18.704  1.00  0.59           C  
ATOM    207  O   ASP A  16      20.393  21.662 -18.613  1.00  0.59           O  
ATOM    208  CB  ASP A  16      18.543  23.725 -20.680  1.00  0.59           C  
ATOM    209  CG  ASP A  16      17.451  24.649 -20.118  1.00  0.59           C  
ATOM    210  OD1 ASP A  16      17.618  25.167 -19.036  1.00  0.59           O  
ATOM    211  OD2 ASP A  16      16.466  24.840 -20.811  1.00  0.59           O  
ATOM    212  H   ASP A  16      20.590  22.676 -21.656  1.00  0.59           H  
ATOM    213  HA  ASP A  16      20.133  24.612 -19.544  1.00  0.59           H  
ATOM    214 1HB  ASP A  16      18.769  24.081 -21.683  1.00  0.59           H  
ATOM    215 2HB  ASP A  16      18.127  22.726 -20.787  1.00  0.59           H  
ATOM    216  N   SER A  17      18.876  23.103 -17.758  1.00  0.58           N  
ATOM    217  CA  SER A  17      18.634  22.288 -16.570  1.00  0.58           C  
ATOM    218  C   SER A  17      17.178  21.826 -16.460  1.00  0.58           C  
ATOM    219  O   SER A  17      16.256  22.490 -16.935  1.00  0.58           O  
ATOM    220  CB  SER A  17      19.019  23.045 -15.311  1.00  0.58           C  
ATOM    221  OG  SER A  17      20.395  23.337 -15.288  1.00  0.58           O  
ATOM    222  H   SER A  17      18.375  23.984 -17.912  1.00  0.58           H  
ATOM    223  HA  SER A  17      19.258  21.399 -16.639  1.00  0.58           H  
ATOM    224 1HB  SER A  17      18.439  23.962 -15.225  1.00  0.58           H  
ATOM    225 2HB  SER A  17      18.778  22.423 -14.455  1.00  0.58           H  
ATOM    226  HG  SER A  17      20.678  23.203 -14.361  1.00  0.58           H  
ATOM    227  N   LEU A  18      16.975  20.697 -15.787  1.00  0.57           N  
ATOM    228  CA  LEU A  18      15.630  20.164 -15.556  1.00  0.57           C  
ATOM    229  C   LEU A  18      15.496  19.512 -14.191  1.00  0.57           C  
ATOM    230  O   LEU A  18      16.414  18.837 -13.728  1.00  0.57           O  
ATOM    231  CB  LEU A  18      15.253  19.165 -16.651  1.00  0.57           C  
ATOM    232  CG  LEU A  18      13.838  18.586 -16.586  1.00  0.57           C  
ATOM    233  CD1 LEU A  18      13.296  18.354 -17.975  1.00  0.57           C  
ATOM    234  CD2 LEU A  18      13.892  17.299 -15.902  1.00  0.57           C  
ATOM    235  H   LEU A  18      17.798  20.203 -15.438  1.00  0.57           H  
ATOM    236  HA  LEU A  18      14.924  20.993 -15.600  1.00  0.57           H  
ATOM    237 1HB  LEU A  18      15.394  19.629 -17.617  1.00  0.57           H  
ATOM    238 2HB  LEU A  18      15.922  18.323 -16.570  1.00  0.57           H  
ATOM    239  HG  LEU A  18      13.174  19.265 -16.053  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18      12.296  17.919 -17.912  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18      13.237  19.291 -18.495  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18      13.946  17.690 -18.497  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18      12.895  16.914 -15.873  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18      14.521  16.635 -16.461  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18      14.275  17.411 -14.898  1.00  0.57           H  
ATOM    246  N   ARG A  19      14.363  19.735 -13.526  1.00  0.57           N  
ATOM    247  CA  ARG A  19      14.149  19.111 -12.227  1.00  0.57           C  
ATOM    248  C   ARG A  19      13.005  18.108 -12.263  1.00  0.57           C  
ATOM    249  O   ARG A  19      11.880  18.452 -12.630  1.00  0.57           O  
ATOM    250  CB  ARG A  19      13.805  20.155 -11.173  1.00  0.57           C  
ATOM    251  CG  ARG A  19      13.617  19.594  -9.760  1.00  0.57           C  
ATOM    252  CD  ARG A  19      13.250  20.658  -8.770  1.00  0.57           C  
ATOM    253  NE  ARG A  19      14.311  21.631  -8.559  1.00  0.57           N  
ATOM    254  CZ  ARG A  19      14.213  22.708  -7.753  1.00  0.57           C  
ATOM    255  NH1 ARG A  19      13.107  22.936  -7.073  1.00  0.57           N  
ATOM    256  NH2 ARG A  19      15.235  23.537  -7.653  1.00  0.57           N  
ATOM    257  H   ARG A  19      13.638  20.309 -13.935  1.00  0.57           H  
ATOM    258  HA  ARG A  19      15.054  18.590 -11.930  1.00  0.57           H  
ATOM    259 1HB  ARG A  19      14.588  20.900 -11.132  1.00  0.57           H  
ATOM    260 2HB  ARG A  19      12.884  20.662 -11.450  1.00  0.57           H  
ATOM    261 1HG  ARG A  19      12.828  18.842  -9.764  1.00  0.57           H  
ATOM    262 2HG  ARG A  19      14.553  19.129  -9.436  1.00  0.57           H  
ATOM    263 1HD  ARG A  19      12.369  21.189  -9.125  1.00  0.57           H  
ATOM    264 2HD  ARG A  19      13.029  20.195  -7.814  1.00  0.57           H  
ATOM    265  HE  ARG A  19      15.191  21.515  -9.076  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19      12.325  22.304  -7.156  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19      13.041  23.745  -6.472  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19      16.082  23.351  -8.188  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19      15.177  24.346  -7.056  1.00  0.57           H  
ATOM    270  N   LEU A  20      13.294  16.877 -11.860  1.00  0.57           N  
ATOM    271  CA  LEU A  20      12.273  15.845 -11.780  1.00  0.57           C  
ATOM    272  C   LEU A  20      11.876  15.676 -10.332  1.00  0.57           C  
ATOM    273  O   LEU A  20      12.715  15.775  -9.433  1.00  0.57           O  
ATOM    274  CB  LEU A  20      12.757  14.498 -12.332  1.00  0.57           C  
ATOM    275  CG  LEU A  20      13.151  14.460 -13.776  1.00  0.57           C  
ATOM    276  CD1 LEU A  20      13.713  13.099 -14.122  1.00  0.57           C  
ATOM    277  CD2 LEU A  20      11.920  14.741 -14.586  1.00  0.57           C  
ATOM    278  H   LEU A  20      14.252  16.660 -11.585  1.00  0.57           H  
ATOM    279  HA  LEU A  20      11.398  16.160 -12.347  1.00  0.57           H  
ATOM    280 1HB  LEU A  20      13.598  14.159 -11.742  1.00  0.57           H  
ATOM    281 2HB  LEU A  20      11.944  13.788 -12.213  1.00  0.57           H  
ATOM    282  HG  LEU A  20      13.911  15.199 -13.973  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20      13.986  13.073 -15.176  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20      14.591  12.902 -13.518  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20      12.960  12.343 -13.924  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20      12.150  14.714 -15.644  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20      11.173  13.998 -14.364  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20      11.536  15.723 -14.315  1.00  0.57           H  
ATOM    289  N   SER A  21      10.614  15.385 -10.099  1.00  0.59           N  
ATOM    290  CA  SER A  21      10.162  15.136  -8.742  1.00  0.59           C  
ATOM    291  C   SER A  21       9.514  13.777  -8.643  1.00  0.59           C  
ATOM    292  O   SER A  21       8.972  13.268  -9.626  1.00  0.59           O  
ATOM    293  CB  SER A  21       9.192  16.214  -8.304  1.00  0.59           C  
ATOM    294  OG  SER A  21       8.028  16.192  -9.080  1.00  0.59           O  
ATOM    295  H   SER A  21       9.960  15.344 -10.882  1.00  0.59           H  
ATOM    296  HA  SER A  21      11.018  15.150  -8.070  1.00  0.59           H  
ATOM    297 1HB  SER A  21       8.941  16.069  -7.253  1.00  0.59           H  
ATOM    298 2HB  SER A  21       9.667  17.184  -8.399  1.00  0.59           H  
ATOM    299  HG  SER A  21       8.314  16.414  -9.981  1.00  0.59           H  
ATOM    300  N   CYS A  22       9.517  13.233  -7.434  1.00  0.64           N  
ATOM    301  CA  CYS A  22       8.886  11.960  -7.117  1.00  0.64           C  
ATOM    302  C   CYS A  22       8.207  11.985  -5.764  1.00  0.64           C  
ATOM    303  O   CYS A  22       8.866  12.061  -4.722  1.00  0.64           O  
ATOM    304  CB  CYS A  22       9.920  10.847  -7.130  1.00  0.64           C  
ATOM    305  SG  CYS A  22       9.294   9.219  -6.712  1.00  0.64           S  
ATOM    306  H   CYS A  22      10.033  13.714  -6.703  1.00  0.64           H  
ATOM    307  HA  CYS A  22       8.137  11.749  -7.879  1.00  0.64           H  
ATOM    308 1HB  CYS A  22      10.358  10.788  -8.121  1.00  0.64           H  
ATOM    309 2HB  CYS A  22      10.705  11.087  -6.450  1.00  0.64           H  
ATOM    310  N   ALA A  23       6.885  11.956  -5.792  1.00  0.71           N  
ATOM    311  CA  ALA A  23       6.091  12.029  -4.585  1.00  0.71           C  
ATOM    312  C   ALA A  23       5.684  10.638  -4.177  1.00  0.71           C  
ATOM    313  O   ALA A  23       5.330   9.815  -5.027  1.00  0.71           O  
ATOM    314  CB  ALA A  23       4.875  12.904  -4.804  1.00  0.71           C  
ATOM    315  H   ALA A  23       6.417  11.866  -6.692  1.00  0.71           H  
ATOM    316  HA  ALA A  23       6.697  12.457  -3.787  1.00  0.71           H  
ATOM    317 1HB  ALA A  23       4.299  12.950  -3.879  1.00  0.71           H  
ATOM    318 2HB  ALA A  23       5.201  13.907  -5.082  1.00  0.71           H  
ATOM    319 3HB  ALA A  23       4.264  12.481  -5.599  1.00  0.71           H  
ATOM    320  N   ALA A  24       5.691  10.378  -2.885  1.00  0.82           N  
ATOM    321  CA  ALA A  24       5.298   9.070  -2.408  1.00  0.82           C  
ATOM    322  C   ALA A  24       4.017   9.119  -1.589  1.00  0.82           C  
ATOM    323  O   ALA A  24       3.799  10.053  -0.815  1.00  0.82           O  
ATOM    324  CB  ALA A  24       6.431   8.503  -1.589  1.00  0.82           C  
ATOM    325  H   ALA A  24       6.012  11.091  -2.226  1.00  0.82           H  
ATOM    326  HA  ALA A  24       5.114   8.431  -3.265  1.00  0.82           H  
ATOM    327 1HB  ALA A  24       6.171   7.527  -1.242  1.00  0.82           H  
ATOM    328 2HB  ALA A  24       7.336   8.454  -2.193  1.00  0.82           H  
ATOM    329 3HB  ALA A  24       6.589   9.162  -0.742  1.00  0.82           H  
ATOM    330  N   SER A  25       3.204   8.069  -1.718  1.00  0.96           N  
ATOM    331  CA  SER A  25       1.978   7.921  -0.940  1.00  0.96           C  
ATOM    332  C   SER A  25       1.754   6.465  -0.527  1.00  0.96           C  
ATOM    333  O   SER A  25       1.673   5.562  -1.362  1.00  0.96           O  
ATOM    334  CB  SER A  25       0.796   8.432  -1.736  1.00  0.96           C  
ATOM    335  OG  SER A  25      -0.403   8.262  -1.032  1.00  0.96           O  
ATOM    336  H   SER A  25       3.433   7.367  -2.424  1.00  0.96           H  
ATOM    337  HA  SER A  25       2.072   8.519  -0.033  1.00  0.96           H  
ATOM    338 1HB  SER A  25       0.944   9.490  -1.958  1.00  0.96           H  
ATOM    339 2HB  SER A  25       0.743   7.902  -2.689  1.00  0.96           H  
ATOM    340  HG  SER A  25      -0.541   7.313  -0.972  1.00  0.96           H  
ATOM    341  N   GLY A  26       1.659   6.244   0.777  1.00  1.12           N  
ATOM    342  CA  GLY A  26       1.546   4.899   1.343  1.00  1.12           C  
ATOM    343  C   GLY A  26       2.838   4.578   2.083  1.00  1.12           C  
ATOM    344  O   GLY A  26       3.899   5.099   1.728  1.00  1.12           O  
ATOM    345  H   GLY A  26       1.702   7.033   1.408  1.00  1.12           H  
ATOM    346 1HA  GLY A  26       0.703   4.854   2.032  1.00  1.12           H  
ATOM    347 2HA  GLY A  26       1.373   4.166   0.557  1.00  1.12           H  
ATOM    348  N   LEU A  27       2.741   3.733   3.113  1.00  1.27           N  
ATOM    349  CA  LEU A  27       3.883   3.396   3.964  1.00  1.27           C  
ATOM    350  C   LEU A  27       4.379   4.697   4.586  1.00  1.27           C  
ATOM    351  O   LEU A  27       3.718   5.732   4.454  1.00  1.27           O  
ATOM    352  CB  LEU A  27       5.020   2.712   3.177  1.00  1.27           C  
ATOM    353  CG  LEU A  27       4.647   1.409   2.472  1.00  1.27           C  
ATOM    354  CD1 LEU A  27       5.838   0.894   1.678  1.00  1.27           C  
ATOM    355  CD2 LEU A  27       4.207   0.385   3.482  1.00  1.27           C  
ATOM    356  H   LEU A  27       1.840   3.329   3.327  1.00  1.27           H  
ATOM    357  HA  LEU A  27       3.556   2.729   4.760  1.00  1.27           H  
ATOM    358 1HB  LEU A  27       5.438   3.396   2.447  1.00  1.27           H  
ATOM    359 2HB  LEU A  27       5.802   2.463   3.876  1.00  1.27           H  
ATOM    360  HG  LEU A  27       3.841   1.608   1.784  1.00  1.27           H  
ATOM    361 1HD1 LEU A  27       5.568  -0.015   1.169  1.00  1.27           H  
ATOM    362 2HD1 LEU A  27       6.161   1.617   0.960  1.00  1.27           H  
ATOM    363 3HD1 LEU A  27       6.641   0.688   2.345  1.00  1.27           H  
ATOM    364 1HD2 LEU A  27       3.933  -0.536   2.970  1.00  1.27           H  
ATOM    365 2HD2 LEU A  27       5.025   0.187   4.175  1.00  1.27           H  
ATOM    366 3HD2 LEU A  27       3.347   0.765   4.033  1.00  1.27           H  
ATOM    367  N   THR A  28       5.492   4.654   5.300  1.00  1.38           N  
ATOM    368  CA  THR A  28       6.025   5.880   5.869  1.00  1.38           C  
ATOM    369  C   THR A  28       7.300   6.298   5.163  1.00  1.38           C  
ATOM    370  O   THR A  28       8.376   5.826   5.498  1.00  1.38           O  
ATOM    371  CB  THR A  28       6.317   5.702   7.360  1.00  1.38           C  
ATOM    372  OG1 THR A  28       5.106   5.367   8.050  1.00  1.38           O  
ATOM    373  CG2 THR A  28       6.929   6.957   7.932  1.00  1.38           C  
ATOM    374  H   THR A  28       5.984   3.782   5.419  1.00  1.38           H  
ATOM    375  HA  THR A  28       5.292   6.677   5.749  1.00  1.38           H  
ATOM    376  HB  THR A  28       7.022   4.885   7.484  1.00  1.38           H  
ATOM    377  HG1 THR A  28       4.434   6.030   7.855  1.00  1.38           H  
ATOM    378 1HG2 THR A  28       7.146   6.809   8.989  1.00  1.38           H  
ATOM    379 2HG2 THR A  28       7.852   7.177   7.399  1.00  1.38           H  
ATOM    380 3HG2 THR A  28       6.237   7.788   7.816  1.00  1.38           H  
ATOM    381  N   PHE A  29       7.190   7.278   4.272  1.00  1.42           N  
ATOM    382  CA  PHE A  29       8.275   7.744   3.393  1.00  1.42           C  
ATOM    383  C   PHE A  29       9.592   7.985   4.105  1.00  1.42           C  
ATOM    384  O   PHE A  29      10.654   7.600   3.610  1.00  1.42           O  
ATOM    385  CB  PHE A  29       7.832   9.021   2.697  1.00  1.42           C  
ATOM    386  CG  PHE A  29       8.839   9.701   1.797  1.00  1.42           C  
ATOM    387  CD1 PHE A  29       9.108   9.246   0.516  1.00  1.42           C  
ATOM    388  CD2 PHE A  29       9.473  10.844   2.222  1.00  1.42           C  
ATOM    389  CE1 PHE A  29       9.979   9.935  -0.302  1.00  1.42           C  
ATOM    390  CE2 PHE A  29      10.332  11.520   1.393  1.00  1.42           C  
ATOM    391  CZ  PHE A  29      10.576  11.076   0.158  1.00  1.42           C  
ATOM    392  H   PHE A  29       6.263   7.656   4.121  1.00  1.42           H  
ATOM    393  HA  PHE A  29       8.439   6.979   2.632  1.00  1.42           H  
ATOM    394 1HB  PHE A  29       6.944   8.808   2.100  1.00  1.42           H  
ATOM    395 2HB  PHE A  29       7.533   9.747   3.454  1.00  1.42           H  
ATOM    396  HD1 PHE A  29       8.619   8.345   0.158  1.00  1.42           H  
ATOM    397  HD2 PHE A  29       9.267  11.227   3.226  1.00  1.42           H  
ATOM    398  HE1 PHE A  29      10.178   9.582  -1.311  1.00  1.42           H  
ATOM    399  HE2 PHE A  29      10.816  12.430   1.721  1.00  1.42           H  
ATOM    400  HZ  PHE A  29      11.239  11.643  -0.449  1.00  1.42           H  
ATOM    401  N   SER A  30       9.525   8.598   5.275  1.00  1.39           N  
ATOM    402  CA  SER A  30      10.701   8.938   6.063  1.00  1.39           C  
ATOM    403  C   SER A  30      11.499   7.711   6.533  1.00  1.39           C  
ATOM    404  O   SER A  30      12.552   7.862   7.131  1.00  1.39           O  
ATOM    405  CB  SER A  30      10.313   9.785   7.256  1.00  1.39           C  
ATOM    406  OG  SER A  30       9.527   9.068   8.159  1.00  1.39           O  
ATOM    407  H   SER A  30       8.614   8.858   5.625  1.00  1.39           H  
ATOM    408  HA  SER A  30      11.362   9.536   5.432  1.00  1.39           H  
ATOM    409 1HB  SER A  30      11.218  10.131   7.753  1.00  1.39           H  
ATOM    410 2HB  SER A  30       9.770  10.666   6.914  1.00  1.39           H  
ATOM    411  HG  SER A  30       9.976   8.227   8.279  1.00  1.39           H  
ATOM    412  N   ARG A  31      10.971   6.498   6.356  1.00  1.30           N  
ATOM    413  CA  ARG A  31      11.697   5.288   6.729  1.00  1.30           C  
ATOM    414  C   ARG A  31      12.263   4.522   5.519  1.00  1.30           C  
ATOM    415  O   ARG A  31      12.817   3.434   5.690  1.00  1.30           O  
ATOM    416  CB  ARG A  31      10.787   4.353   7.496  1.00  1.30           C  
ATOM    417  CG  ARG A  31      10.271   4.914   8.803  1.00  1.30           C  
ATOM    418  CD  ARG A  31       9.402   3.947   9.527  1.00  1.30           C  
ATOM    419  NE  ARG A  31       8.887   4.514  10.766  1.00  1.30           N  
ATOM    420  CZ  ARG A  31       8.106   3.859  11.647  1.00  1.30           C  
ATOM    421  NH1 ARG A  31       7.754   2.613  11.422  1.00  1.30           N  
ATOM    422  NH2 ARG A  31       7.692   4.473  12.742  1.00  1.30           N  
ATOM    423  H   ARG A  31      10.066   6.397   5.906  1.00  1.30           H  
ATOM    424  HA  ARG A  31      12.529   5.570   7.373  1.00  1.30           H  
ATOM    425 1HB  ARG A  31       9.921   4.114   6.880  1.00  1.30           H  
ATOM    426 2HB  ARG A  31      11.309   3.421   7.705  1.00  1.30           H  
ATOM    427 1HG  ARG A  31      11.113   5.176   9.443  1.00  1.30           H  
ATOM    428 2HG  ARG A  31       9.684   5.807   8.595  1.00  1.30           H  
ATOM    429 1HD  ARG A  31       8.557   3.670   8.899  1.00  1.30           H  
ATOM    430 2HD  ARG A  31       9.978   3.056   9.773  1.00  1.30           H  
ATOM    431  HE  ARG A  31       9.131   5.471  10.979  1.00  1.30           H  
ATOM    432 1HH1 ARG A  31       8.068   2.143  10.585  1.00  1.30           H  
ATOM    433 2HH1 ARG A  31       7.169   2.125  12.085  1.00  1.30           H  
ATOM    434 1HH2 ARG A  31       7.962   5.432  12.917  1.00  1.30           H  
ATOM    435 2HH2 ARG A  31       7.108   3.985  13.404  1.00  1.30           H  
ATOM    436  N   TYR A  32      12.119   5.074   4.300  1.00  1.18           N  
ATOM    437  CA  TYR A  32      12.577   4.372   3.089  1.00  1.18           C  
ATOM    438  C   TYR A  32      13.600   5.159   2.281  1.00  1.18           C  
ATOM    439  O   TYR A  32      13.493   6.384   2.155  1.00  1.18           O  
ATOM    440  CB  TYR A  32      11.358   4.078   2.196  1.00  1.18           C  
ATOM    441  CG  TYR A  32      10.377   3.116   2.845  1.00  1.18           C  
ATOM    442  CD1 TYR A  32       9.537   3.592   3.782  1.00  1.18           C  
ATOM    443  CD2 TYR A  32      10.312   1.796   2.493  1.00  1.18           C  
ATOM    444  CE1 TYR A  32       8.651   2.770   4.431  1.00  1.18           C  
ATOM    445  CE2 TYR A  32       9.426   0.952   3.126  1.00  1.18           C  
ATOM    446  CZ  TYR A  32       8.605   1.438   4.107  1.00  1.18           C  
ATOM    447  OH  TYR A  32       7.730   0.597   4.759  1.00  1.18           O  
ATOM    448  H   TYR A  32      11.664   5.982   4.200  1.00  1.18           H  
ATOM    449  HA  TYR A  32      13.050   3.438   3.383  1.00  1.18           H  
ATOM    450 1HB  TYR A  32      10.834   5.012   1.976  1.00  1.18           H  
ATOM    451 2HB  TYR A  32      11.693   3.650   1.248  1.00  1.18           H  
ATOM    452  HD1 TYR A  32       9.604   4.635   4.023  1.00  1.18           H  
ATOM    453  HD2 TYR A  32      10.957   1.419   1.727  1.00  1.18           H  
ATOM    454  HE1 TYR A  32       8.002   3.174   5.200  1.00  1.18           H  
ATOM    455  HE2 TYR A  32       9.381  -0.101   2.852  1.00  1.18           H  
ATOM    456  HH  TYR A  32       7.867  -0.307   4.451  1.00  1.18           H  
ATOM    457  N   ASP A  33      14.577   4.437   1.726  1.00  1.06           N  
ATOM    458  CA  ASP A  33      15.583   5.015   0.842  1.00  1.06           C  
ATOM    459  C   ASP A  33      14.984   5.145  -0.552  1.00  1.06           C  
ATOM    460  O   ASP A  33      14.126   4.349  -0.951  1.00  1.06           O  
ATOM    461  CB  ASP A  33      16.864   4.179   0.809  1.00  1.06           C  
ATOM    462  CG  ASP A  33      17.706   4.219   2.139  1.00  1.06           C  
ATOM    463  OD1 ASP A  33      17.495   5.084   2.991  1.00  1.06           O  
ATOM    464  OD2 ASP A  33      18.579   3.412   2.259  1.00  1.06           O  
ATOM    465  H   ASP A  33      14.565   3.428   1.870  1.00  1.06           H  
ATOM    466  HA  ASP A  33      15.837   6.016   1.194  1.00  1.06           H  
ATOM    467 1HB  ASP A  33      16.602   3.140   0.599  1.00  1.06           H  
ATOM    468 2HB  ASP A  33      17.497   4.530  -0.011  1.00  1.06           H  
ATOM    469  N   MET A  34      15.436   6.140  -1.302  1.00  0.95           N  
ATOM    470  CA  MET A  34      14.907   6.347  -2.644  1.00  0.95           C  
ATOM    471  C   MET A  34      15.981   6.370  -3.721  1.00  0.95           C  
ATOM    472  O   MET A  34      17.146   6.678  -3.454  1.00  0.95           O  
ATOM    473  CB  MET A  34      14.132   7.632  -2.703  1.00  0.95           C  
ATOM    474  CG  MET A  34      12.974   7.808  -1.715  1.00  0.95           C  
ATOM    475  SD  MET A  34      11.609   6.815  -2.039  1.00  0.95           S  
ATOM    476  CE  MET A  34      11.097   7.544  -3.558  1.00  0.95           C  
ATOM    477  H   MET A  34      16.163   6.760  -0.939  1.00  0.95           H  
ATOM    478  HA  MET A  34      14.237   5.526  -2.878  1.00  0.95           H  
ATOM    479 1HB  MET A  34      14.813   8.464  -2.604  1.00  0.95           H  
ATOM    480 2HB  MET A  34      13.687   7.661  -3.690  1.00  0.95           H  
ATOM    481 1HG  MET A  34      13.314   7.531  -0.745  1.00  0.95           H  
ATOM    482 2HG  MET A  34      12.648   8.831  -1.679  1.00  0.95           H  
ATOM    483 1HE  MET A  34      10.237   7.020  -3.937  1.00  0.95           H  
ATOM    484 2HE  MET A  34      10.854   8.596  -3.412  1.00  0.95           H  
ATOM    485 3HE  MET A  34      11.912   7.454  -4.272  1.00  0.95           H  
ATOM    486  N   ALA A  35      15.584   6.073  -4.956  1.00  0.86           N  
ATOM    487  CA  ALA A  35      16.535   6.126  -6.064  1.00  0.86           C  
ATOM    488  C   ALA A  35      15.911   6.457  -7.406  1.00  0.86           C  
ATOM    489  O   ALA A  35      14.713   6.281  -7.626  1.00  0.86           O  
ATOM    490  CB  ALA A  35      17.243   4.794  -6.188  1.00  0.86           C  
ATOM    491  H   ALA A  35      14.618   5.782  -5.104  1.00  0.86           H  
ATOM    492  HA  ALA A  35      17.250   6.905  -5.849  1.00  0.86           H  
ATOM    493 1HB  ALA A  35      17.975   4.843  -6.997  1.00  0.86           H  
ATOM    494 2HB  ALA A  35      17.743   4.552  -5.253  1.00  0.86           H  
ATOM    495 3HB  ALA A  35      16.504   4.065  -6.401  1.00  0.86           H  
ATOM    496  N   TRP A  36      16.760   6.943  -8.311  1.00  0.80           N  
ATOM    497  CA  TRP A  36      16.388   7.214  -9.686  1.00  0.80           C  
ATOM    498  C   TRP A  36      17.188   6.370 -10.665  1.00  0.80           C  
ATOM    499  O   TRP A  36      18.409   6.187 -10.508  1.00  0.80           O  
ATOM    500  CB  TRP A  36      16.603   8.672 -10.049  1.00  0.80           C  
ATOM    501  CG  TRP A  36      15.682   9.632  -9.404  1.00  0.80           C  
ATOM    502  CD1 TRP A  36      15.844  10.185  -8.202  1.00  0.80           C  
ATOM    503  CD2 TRP A  36      14.459  10.190  -9.940  1.00  0.80           C  
ATOM    504  NE1 TRP A  36      14.825  11.051  -7.934  1.00  0.80           N  
ATOM    505  CE2 TRP A  36      13.967  11.069  -8.981  1.00  0.80           C  
ATOM    506  CE3 TRP A  36      13.762  10.019 -11.134  1.00  0.80           C  
ATOM    507  CZ2 TRP A  36      12.805  11.788  -9.166  1.00  0.80           C  
ATOM    508  CZ3 TRP A  36      12.592  10.736 -11.325  1.00  0.80           C  
ATOM    509  CH2 TRP A  36      12.123  11.596 -10.364  1.00  0.80           C  
ATOM    510  H   TRP A  36      17.716   7.104  -8.030  1.00  0.80           H  
ATOM    511  HA  TRP A  36      15.341   6.983  -9.795  1.00  0.80           H  
ATOM    512 1HB  TRP A  36      17.625   8.958  -9.785  1.00  0.80           H  
ATOM    513 2HB  TRP A  36      16.507   8.784 -11.131  1.00  0.80           H  
ATOM    514  HD1 TRP A  36      16.662   9.971  -7.552  1.00  0.80           H  
ATOM    515  HE1 TRP A  36      14.726  11.587  -7.086  1.00  0.80           H  
ATOM    516  HE3 TRP A  36      14.129   9.331 -11.896  1.00  0.80           H  
ATOM    517  HZ2 TRP A  36      12.422  12.479  -8.410  1.00  0.80           H  
ATOM    518  HZ3 TRP A  36      12.046  10.594 -12.259  1.00  0.80           H  
ATOM    519  HH2 TRP A  36      11.192  12.139 -10.550  1.00  0.80           H  
ATOM    520  N   PHE A  37      16.475   5.929 -11.701  1.00  0.76           N  
ATOM    521  CA  PHE A  37      16.960   5.108 -12.801  1.00  0.76           C  
ATOM    522  C   PHE A  37      16.606   5.691 -14.149  1.00  0.76           C  
ATOM    523  O   PHE A  37      15.655   6.462 -14.276  1.00  0.76           O  
ATOM    524  CB  PHE A  37      16.374   3.722 -12.680  1.00  0.76           C  
ATOM    525  CG  PHE A  37      16.807   3.125 -11.462  1.00  0.76           C  
ATOM    526  CD1 PHE A  37      16.140   3.374 -10.293  1.00  0.76           C  
ATOM    527  CD2 PHE A  37      17.899   2.323 -11.456  1.00  0.76           C  
ATOM    528  CE1 PHE A  37      16.582   2.850  -9.154  1.00  0.76           C  
ATOM    529  CE2 PHE A  37      18.353   1.790 -10.312  1.00  0.76           C  
ATOM    530  CZ  PHE A  37      17.706   2.055  -9.147  1.00  0.76           C  
ATOM    531  H   PHE A  37      15.481   6.145 -11.686  1.00  0.76           H  
ATOM    532  HA  PHE A  37      18.043   5.046 -12.728  1.00  0.76           H  
ATOM    533 1HB  PHE A  37      15.293   3.769 -12.701  1.00  0.76           H  
ATOM    534 2HB  PHE A  37      16.717   3.125 -13.500  1.00  0.76           H  
ATOM    535  HD1 PHE A  37      15.252   4.019 -10.295  1.00  0.76           H  
ATOM    536  HD2 PHE A  37      18.417   2.130 -12.392  1.00  0.76           H  
ATOM    537  HE1 PHE A  37      16.046   3.069  -8.256  1.00  0.76           H  
ATOM    538  HE2 PHE A  37      19.235   1.171 -10.328  1.00  0.76           H  
ATOM    539  HZ  PHE A  37      18.079   1.637  -8.224  1.00  0.76           H  
ATOM    540  N   ARG A  38      17.349   5.297 -15.170  1.00  0.76           N  
ATOM    541  CA  ARG A  38      17.111   5.805 -16.508  1.00  0.76           C  
ATOM    542  C   ARG A  38      17.080   4.756 -17.623  1.00  0.76           C  
ATOM    543  O   ARG A  38      17.887   3.828 -17.659  1.00  0.76           O  
ATOM    544  CB  ARG A  38      18.178   6.834 -16.784  1.00  0.76           C  
ATOM    545  CG  ARG A  38      18.093   7.499 -18.020  1.00  0.76           C  
ATOM    546  CD  ARG A  38      19.062   8.605 -18.097  1.00  0.76           C  
ATOM    547  NE  ARG A  38      20.432   8.224 -18.168  1.00  0.76           N  
ATOM    548  CZ  ARG A  38      21.413   9.134 -18.207  1.00  0.76           C  
ATOM    549  NH1 ARG A  38      21.118  10.419 -18.164  1.00  0.76           N  
ATOM    550  NH2 ARG A  38      22.656   8.732 -18.304  1.00  0.76           N  
ATOM    551  H   ARG A  38      18.127   4.668 -14.993  1.00  0.76           H  
ATOM    552  HA  ARG A  38      16.147   6.311 -16.509  1.00  0.76           H  
ATOM    553 1HB  ARG A  38      18.096   7.606 -16.045  1.00  0.76           H  
ATOM    554 2HB  ARG A  38      19.169   6.385 -16.697  1.00  0.76           H  
ATOM    555 1HG  ARG A  38      18.259   6.807 -18.846  1.00  0.76           H  
ATOM    556 2HG  ARG A  38      17.091   7.913 -18.063  1.00  0.76           H  
ATOM    557 1HD  ARG A  38      18.846   9.243 -18.955  1.00  0.76           H  
ATOM    558 2HD  ARG A  38      18.970   9.171 -17.203  1.00  0.76           H  
ATOM    559  HE  ARG A  38      20.708   7.230 -18.203  1.00  0.76           H  
ATOM    560 1HH1 ARG A  38      20.150  10.740 -18.092  1.00  0.76           H  
ATOM    561 2HH1 ARG A  38      21.854  11.129 -18.242  1.00  0.76           H  
ATOM    562 1HH2 ARG A  38      22.832   7.719 -18.353  1.00  0.76           H  
ATOM    563 2HH2 ARG A  38      23.409   9.401 -18.347  1.00  0.76           H  
ATOM    564  N   GLN A  39      16.095   4.888 -18.516  1.00  0.77           N  
ATOM    565  CA  GLN A  39      15.945   4.019 -19.682  1.00  0.77           C  
ATOM    566  C   GLN A  39      15.896   4.767 -21.008  1.00  0.77           C  
ATOM    567  O   GLN A  39      14.842   5.276 -21.411  1.00  0.77           O  
ATOM    568  CB  GLN A  39      14.683   3.164 -19.562  1.00  0.77           C  
ATOM    569  CG  GLN A  39      14.726   2.139 -18.496  1.00  0.77           C  
ATOM    570  CD  GLN A  39      13.445   1.390 -18.334  1.00  0.77           C  
ATOM    571  OE1 GLN A  39      12.876   1.423 -17.242  1.00  0.77           O  
ATOM    572  NE2 GLN A  39      12.980   0.724 -19.383  1.00  0.77           N  
ATOM    573  H   GLN A  39      15.419   5.638 -18.390  1.00  0.77           H  
ATOM    574  HA  GLN A  39      16.805   3.349 -19.720  1.00  0.77           H  
ATOM    575 1HB  GLN A  39      13.826   3.815 -19.371  1.00  0.77           H  
ATOM    576 2HB  GLN A  39      14.505   2.657 -20.511  1.00  0.77           H  
ATOM    577 1HG  GLN A  39      15.478   1.422 -18.790  1.00  0.77           H  
ATOM    578 2HG  GLN A  39      14.981   2.608 -17.550  1.00  0.77           H  
ATOM    579 1HE2 GLN A  39      12.121   0.213 -19.318  1.00  0.77           H  
ATOM    580 2HE2 GLN A  39      13.488   0.736 -20.251  1.00  0.77           H  
ATOM    581  N   ALA A  40      17.038   4.859 -21.677  1.00  0.80           N  
ATOM    582  CA  ALA A  40      17.083   5.514 -22.974  1.00  0.80           C  
ATOM    583  C   ALA A  40      16.454   4.541 -23.959  1.00  0.80           C  
ATOM    584  O   ALA A  40      16.499   3.338 -23.697  1.00  0.80           O  
ATOM    585  CB  ALA A  40      18.499   5.857 -23.374  1.00  0.80           C  
ATOM    586  H   ALA A  40      17.876   4.442 -21.293  1.00  0.80           H  
ATOM    587  HA  ALA A  40      16.505   6.423 -22.920  1.00  0.80           H  
ATOM    588 1HB  ALA A  40      18.501   6.336 -24.351  1.00  0.80           H  
ATOM    589 2HB  ALA A  40      18.932   6.538 -22.639  1.00  0.80           H  
ATOM    590 3HB  ALA A  40      19.071   4.954 -23.419  1.00  0.80           H  
ATOM    591  N   PRO A  41      15.826   4.979 -25.052  1.00  0.84           N  
ATOM    592  CA  PRO A  41      15.309   4.083 -26.059  1.00  0.84           C  
ATOM    593  C   PRO A  41      16.416   3.160 -26.539  1.00  0.84           C  
ATOM    594  O   PRO A  41      17.522   3.608 -26.836  1.00  0.84           O  
ATOM    595  CB  PRO A  41      14.870   5.055 -27.160  1.00  0.84           C  
ATOM    596  CG  PRO A  41      14.529   6.339 -26.409  1.00  0.84           C  
ATOM    597  CD  PRO A  41      15.555   6.413 -25.288  1.00  0.84           C  
ATOM    598  HA  PRO A  41      14.461   3.515 -25.650  1.00  0.84           H  
ATOM    599 1HB  PRO A  41      15.682   5.186 -27.890  1.00  0.84           H  
ATOM    600 2HB  PRO A  41      14.012   4.637 -27.707  1.00  0.84           H  
ATOM    601 1HG  PRO A  41      14.582   7.203 -27.090  1.00  0.84           H  
ATOM    602 2HG  PRO A  41      13.495   6.295 -26.031  1.00  0.84           H  
ATOM    603 1HD  PRO A  41      16.465   6.948 -25.599  1.00  0.84           H  
ATOM    604 2HD  PRO A  41      15.064   6.880 -24.426  1.00  0.84           H  
ATOM    605  N   GLY A  42      16.106   1.872 -26.636  1.00  0.88           N  
ATOM    606  CA  GLY A  42      17.060   0.873 -27.111  1.00  0.88           C  
ATOM    607  C   GLY A  42      18.058   0.378 -26.053  1.00  0.88           C  
ATOM    608  O   GLY A  42      18.879  -0.493 -26.346  1.00  0.88           O  
ATOM    609  H   GLY A  42      15.181   1.569 -26.366  1.00  0.88           H  
ATOM    610 1HA  GLY A  42      16.507   0.019 -27.503  1.00  0.88           H  
ATOM    611 2HA  GLY A  42      17.615   1.290 -27.950  1.00  0.88           H  
ATOM    612  N   LYS A  43      17.987   0.906 -24.828  1.00  0.91           N  
ATOM    613  CA  LYS A  43      18.936   0.515 -23.788  1.00  0.91           C  
ATOM    614  C   LYS A  43      18.273  -0.067 -22.545  1.00  0.91           C  
ATOM    615  O   LYS A  43      17.079   0.116 -22.307  1.00  0.91           O  
ATOM    616  CB  LYS A  43      19.811   1.699 -23.387  1.00  0.91           C  
ATOM    617  CG  LYS A  43      20.698   2.237 -24.510  1.00  0.91           C  
ATOM    618  CD  LYS A  43      21.672   3.304 -24.002  1.00  0.91           C  
ATOM    619  CE  LYS A  43      22.524   3.864 -25.131  1.00  0.91           C  
ATOM    620  NZ  LYS A  43      23.473   4.910 -24.644  1.00  0.91           N  
ATOM    621  H   LYS A  43      17.301   1.632 -24.614  1.00  0.91           H  
ATOM    622  HA  LYS A  43      19.587  -0.258 -24.193  1.00  0.91           H  
ATOM    623 1HB  LYS A  43      19.165   2.513 -23.055  1.00  0.91           H  
ATOM    624 2HB  LYS A  43      20.443   1.422 -22.543  1.00  0.91           H  
ATOM    625 1HG  LYS A  43      21.255   1.416 -24.960  1.00  0.91           H  
ATOM    626 2HG  LYS A  43      20.060   2.685 -25.279  1.00  0.91           H  
ATOM    627 1HD  LYS A  43      21.135   4.114 -23.534  1.00  0.91           H  
ATOM    628 2HD  LYS A  43      22.331   2.857 -23.256  1.00  0.91           H  
ATOM    629 1HE  LYS A  43      23.093   3.053 -25.584  1.00  0.91           H  
ATOM    630 2HE  LYS A  43      21.870   4.302 -25.886  1.00  0.91           H  
ATOM    631 1HZ  LYS A  43      24.019   5.257 -25.421  1.00  0.91           H  
ATOM    632 2HZ  LYS A  43      22.953   5.675 -24.230  1.00  0.91           H  
ATOM    633 3HZ  LYS A  43      24.090   4.509 -23.952  1.00  0.91           H  
ATOM    634  N   GLU A  44      19.070  -0.779 -21.752  1.00  0.92           N  
ATOM    635  CA  GLU A  44      18.615  -1.350 -20.490  1.00  0.92           C  
ATOM    636  C   GLU A  44      18.608  -0.284 -19.402  1.00  0.92           C  
ATOM    637  O   GLU A  44      19.338   0.701 -19.492  1.00  0.92           O  
ATOM    638  CB  GLU A  44      19.516  -2.514 -20.075  1.00  0.92           C  
ATOM    639  CG  GLU A  44      19.481  -3.705 -21.036  1.00  0.92           C  
ATOM    640  CD  GLU A  44      20.358  -4.862 -20.598  1.00  0.92           C  
ATOM    641  OE1 GLU A  44      21.180  -4.671 -19.733  1.00  0.92           O  
ATOM    642  OE2 GLU A  44      20.200  -5.935 -21.134  1.00  0.92           O  
ATOM    643  H   GLU A  44      20.032  -0.911 -22.024  1.00  0.92           H  
ATOM    644  HA  GLU A  44      17.597  -1.718 -20.617  1.00  0.92           H  
ATOM    645 1HB  GLU A  44      20.547  -2.169 -20.004  1.00  0.92           H  
ATOM    646 2HB  GLU A  44      19.221  -2.868 -19.087  1.00  0.92           H  
ATOM    647 1HG  GLU A  44      18.453  -4.057 -21.118  1.00  0.92           H  
ATOM    648 2HG  GLU A  44      19.798  -3.368 -22.022  1.00  0.92           H  
ATOM    649  N   ARG A  45      17.785  -0.489 -18.379  1.00  0.90           N  
ATOM    650  CA  ARG A  45      17.695   0.437 -17.252  1.00  0.90           C  
ATOM    651  C   ARG A  45      19.011   0.579 -16.507  1.00  0.90           C  
ATOM    652  O   ARG A  45      19.646  -0.423 -16.167  1.00  0.90           O  
ATOM    653  CB  ARG A  45      16.624  -0.039 -16.272  1.00  0.90           C  
ATOM    654  CG  ARG A  45      16.345   0.877 -15.108  1.00  0.90           C  
ATOM    655  CD  ARG A  45      15.226   0.367 -14.243  1.00  0.90           C  
ATOM    656  NE  ARG A  45      13.920   0.422 -14.905  1.00  0.90           N  
ATOM    657  CZ  ARG A  45      12.792  -0.194 -14.486  1.00  0.90           C  
ATOM    658  NH1 ARG A  45      12.775  -0.929 -13.401  1.00  0.90           N  
ATOM    659  NH2 ARG A  45      11.701  -0.045 -15.203  1.00  0.90           N  
ATOM    660  H   ARG A  45      17.208  -1.316 -18.379  1.00  0.90           H  
ATOM    661  HA  ARG A  45      17.424   1.417 -17.631  1.00  0.90           H  
ATOM    662 1HB  ARG A  45      15.686  -0.190 -16.799  1.00  0.90           H  
ATOM    663 2HB  ARG A  45      16.921  -1.001 -15.860  1.00  0.90           H  
ATOM    664 1HG  ARG A  45      17.240   0.954 -14.491  1.00  0.90           H  
ATOM    665 2HG  ARG A  45      16.075   1.866 -15.482  1.00  0.90           H  
ATOM    666 1HD  ARG A  45      15.421  -0.662 -13.950  1.00  0.90           H  
ATOM    667 2HD  ARG A  45      15.180   0.987 -13.368  1.00  0.90           H  
ATOM    668  HE  ARG A  45      13.824   0.972 -15.760  1.00  0.90           H  
ATOM    669 1HH1 ARG A  45      13.615  -1.044 -12.855  1.00  0.90           H  
ATOM    670 2HH1 ARG A  45      11.920  -1.377 -13.110  1.00  0.90           H  
ATOM    671 1HH2 ARG A  45      11.765   0.519 -16.060  1.00  0.90           H  
ATOM    672 2HH2 ARG A  45      10.839  -0.487 -14.932  1.00  0.90           H  
ATOM    673  N   GLU A  46      19.384   1.823 -16.199  1.00  0.87           N  
ATOM    674  CA  GLU A  46      20.612   2.078 -15.459  1.00  0.87           C  
ATOM    675  C   GLU A  46      20.400   2.976 -14.256  1.00  0.87           C  
ATOM    676  O   GLU A  46      19.517   3.826 -14.228  1.00  0.87           O  
ATOM    677  CB  GLU A  46      21.652   2.740 -16.368  1.00  0.87           C  
ATOM    678  CG  GLU A  46      21.282   4.129 -16.909  1.00  0.87           C  
ATOM    679  CD  GLU A  46      22.334   4.687 -17.860  1.00  0.87           C  
ATOM    680  OE1 GLU A  46      23.299   4.001 -18.115  1.00  0.87           O  
ATOM    681  OE2 GLU A  46      22.167   5.797 -18.345  1.00  0.87           O  
ATOM    682  H   GLU A  46      18.829   2.600 -16.552  1.00  0.87           H  
ATOM    683  HA  GLU A  46      21.006   1.126 -15.105  1.00  0.87           H  
ATOM    684 1HB  GLU A  46      22.591   2.841 -15.824  1.00  0.87           H  
ATOM    685 2HB  GLU A  46      21.840   2.093 -17.226  1.00  0.87           H  
ATOM    686 1HG  GLU A  46      20.343   4.060 -17.439  1.00  0.87           H  
ATOM    687 2HG  GLU A  46      21.149   4.814 -16.068  1.00  0.87           H  
ATOM    688  N   PHE A  47      21.232   2.789 -13.249  1.00  0.84           N  
ATOM    689  CA  PHE A  47      21.221   3.639 -12.066  1.00  0.84           C  
ATOM    690  C   PHE A  47      21.688   5.048 -12.354  1.00  0.84           C  
ATOM    691  O   PHE A  47      22.679   5.242 -13.055  1.00  0.84           O  
ATOM    692  CB  PHE A  47      22.065   3.012 -10.961  1.00  0.84           C  
ATOM    693  CG  PHE A  47      22.181   3.832  -9.732  1.00  0.84           C  
ATOM    694  CD1 PHE A  47      21.147   3.917  -8.858  1.00  0.84           C  
ATOM    695  CD2 PHE A  47      23.366   4.514  -9.443  1.00  0.84           C  
ATOM    696  CE1 PHE A  47      21.261   4.647  -7.737  1.00  0.84           C  
ATOM    697  CE2 PHE A  47      23.491   5.258  -8.301  1.00  0.84           C  
ATOM    698  CZ  PHE A  47      22.440   5.326  -7.442  1.00  0.84           C  
ATOM    699  H   PHE A  47      21.922   2.053 -13.318  1.00  0.84           H  
ATOM    700  HA  PHE A  47      20.201   3.719 -11.705  1.00  0.84           H  
ATOM    701 1HB  PHE A  47      21.639   2.050 -10.684  1.00  0.84           H  
ATOM    702 2HB  PHE A  47      23.070   2.826 -11.336  1.00  0.84           H  
ATOM    703  HD1 PHE A  47      20.226   3.398  -9.068  1.00  0.84           H  
ATOM    704  HD2 PHE A  47      24.200   4.441 -10.135  1.00  0.84           H  
ATOM    705  HE1 PHE A  47      20.422   4.686  -7.081  1.00  0.84           H  
ATOM    706  HE2 PHE A  47      24.418   5.781  -8.080  1.00  0.84           H  
ATOM    707  HZ  PHE A  47      22.528   5.909  -6.530  1.00  0.84           H  
ATOM    708  N   VAL A  48      20.975   6.026 -11.806  1.00  0.82           N  
ATOM    709  CA  VAL A  48      21.364   7.422 -11.894  1.00  0.82           C  
ATOM    710  C   VAL A  48      21.792   7.995 -10.545  1.00  0.82           C  
ATOM    711  O   VAL A  48      22.895   8.535 -10.416  1.00  0.82           O  
ATOM    712  CB  VAL A  48      20.196   8.250 -12.442  1.00  0.82           C  
ATOM    713  CG1 VAL A  48      20.524   9.654 -12.436  1.00  0.82           C  
ATOM    714  CG2 VAL A  48      19.889   7.823 -13.845  1.00  0.82           C  
ATOM    715  H   VAL A  48      20.123   5.807 -11.290  1.00  0.82           H  
ATOM    716  HA  VAL A  48      22.203   7.502 -12.586  1.00  0.82           H  
ATOM    717  HB  VAL A  48      19.328   8.109 -11.815  1.00  0.82           H  
ATOM    718 1HG1 VAL A  48      19.680  10.209 -12.826  1.00  0.82           H  
ATOM    719 2HG1 VAL A  48      20.738   9.982 -11.422  1.00  0.82           H  
ATOM    720 3HG1 VAL A  48      21.377   9.807 -13.048  1.00  0.82           H  
ATOM    721 1HG2 VAL A  48      19.060   8.420 -14.206  1.00  0.82           H  
ATOM    722 2HG2 VAL A  48      20.763   7.981 -14.480  1.00  0.82           H  
ATOM    723 3HG2 VAL A  48      19.620   6.767 -13.857  1.00  0.82           H  
ATOM    724  N   ALA A  49      20.912   7.915  -9.544  1.00  0.82           N  
ATOM    725  CA  ALA A  49      21.242   8.506  -8.240  1.00  0.82           C  
ATOM    726  C   ALA A  49      20.374   7.961  -7.108  1.00  0.82           C  
ATOM    727  O   ALA A  49      19.266   7.483  -7.328  1.00  0.82           O  
ATOM    728  CB  ALA A  49      21.121  10.017  -8.299  1.00  0.82           C  
ATOM    729  H   ALA A  49      20.029   7.430  -9.701  1.00  0.82           H  
ATOM    730  HA  ALA A  49      22.269   8.245  -8.015  1.00  0.82           H  
ATOM    731 1HB  ALA A  49      21.414  10.436  -7.330  1.00  0.82           H  
ATOM    732 2HB  ALA A  49      21.771  10.412  -9.072  1.00  0.82           H  
ATOM    733 3HB  ALA A  49      20.092  10.288  -8.517  1.00  0.82           H  
ATOM    734  N   ALA A  50      20.853   8.075  -5.873  1.00  0.83           N  
ATOM    735  CA  ALA A  50      20.049   7.632  -4.728  1.00  0.83           C  
ATOM    736  C   ALA A  50      20.303   8.451  -3.491  1.00  0.83           C  
ATOM    737  O   ALA A  50      21.344   9.092  -3.354  1.00  0.83           O  
ATOM    738  CB  ALA A  50      20.304   6.170  -4.421  1.00  0.83           C  
ATOM    739  H   ALA A  50      21.789   8.456  -5.747  1.00  0.83           H  
ATOM    740  HA  ALA A  50      19.008   7.770  -4.978  1.00  0.83           H  
ATOM    741 1HB  ALA A  50      19.671   5.868  -3.587  1.00  0.83           H  
ATOM    742 2HB  ALA A  50      20.059   5.590  -5.263  1.00  0.83           H  
ATOM    743 3HB  ALA A  50      21.342   6.011  -4.166  1.00  0.83           H  
ATOM    744  N   ILE A  51      19.320   8.415  -2.592  1.00  0.86           N  
ATOM    745  CA  ILE A  51      19.372   9.160  -1.343  1.00  0.86           C  
ATOM    746  C   ILE A  51      18.761   8.407  -0.163  1.00  0.86           C  
ATOM    747  O   ILE A  51      17.700   7.781  -0.283  1.00  0.86           O  
ATOM    748  CB  ILE A  51      18.642  10.487  -1.570  1.00  0.86           C  
ATOM    749  CG1 ILE A  51      18.763  11.396  -0.411  1.00  0.86           C  
ATOM    750  CG2 ILE A  51      17.166  10.227  -1.868  1.00  0.86           C  
ATOM    751  CD1 ILE A  51      18.392  12.799  -0.788  1.00  0.86           C  
ATOM    752  H   ILE A  51      18.503   7.842  -2.801  1.00  0.86           H  
ATOM    753  HA  ILE A  51      20.411   9.366  -1.110  1.00  0.86           H  
ATOM    754  HB  ILE A  51      19.091  10.989  -2.414  1.00  0.86           H  
ATOM    755 1HG1 ILE A  51      18.090  11.053   0.373  1.00  0.86           H  
ATOM    756 2HG1 ILE A  51      19.782  11.380  -0.020  1.00  0.86           H  
ATOM    757 1HG2 ILE A  51      16.657  11.172  -2.059  1.00  0.86           H  
ATOM    758 2HG2 ILE A  51      17.083   9.586  -2.746  1.00  0.86           H  
ATOM    759 3HG2 ILE A  51      16.707   9.733  -1.015  1.00  0.86           H  
ATOM    760 1HD1 ILE A  51      18.467  13.450   0.080  1.00  0.86           H  
ATOM    761 2HD1 ILE A  51      19.069  13.153  -1.564  1.00  0.86           H  
ATOM    762 3HD1 ILE A  51      17.385  12.804  -1.166  1.00  0.86           H  
ATOM    763  N   THR A  52      19.383   8.536   1.012  1.00  0.90           N  
ATOM    764  CA  THR A  52      18.840   7.852   2.188  1.00  0.90           C  
ATOM    765  C   THR A  52      17.591   8.479   2.765  1.00  0.90           C  
ATOM    766  O   THR A  52      17.325   9.664   2.560  1.00  0.90           O  
ATOM    767  CB  THR A  52      19.866   7.777   3.336  1.00  0.90           C  
ATOM    768  OG1 THR A  52      20.262   9.122   3.757  1.00  0.90           O  
ATOM    769  CG2 THR A  52      21.024   7.017   2.933  1.00  0.90           C  
ATOM    770  H   THR A  52      20.269   9.044   1.053  1.00  0.90           H  
ATOM    771  HA  THR A  52      18.597   6.840   1.887  1.00  0.90           H  
ATOM    772  HB  THR A  52      19.405   7.274   4.186  1.00  0.90           H  
ATOM    773  HG1 THR A  52      20.789   9.040   4.562  1.00  0.90           H  
ATOM    774 1HG2 THR A  52      21.731   6.953   3.756  1.00  0.90           H  
ATOM    775 2HG2 THR A  52      20.705   6.014   2.651  1.00  0.90           H  
ATOM    776 3HG2 THR A  52      21.463   7.522   2.089  1.00  0.90           H  
ATOM    777  N   TRP A  53      16.915   7.705   3.616  1.00  0.96           N  
ATOM    778  CA  TRP A  53      15.712   8.096   4.365  1.00  0.96           C  
ATOM    779  C   TRP A  53      15.821   9.430   5.149  1.00  0.96           C  
ATOM    780  O   TRP A  53      14.812  10.123   5.351  1.00  0.96           O  
ATOM    781  CB  TRP A  53      15.278   6.911   5.242  1.00  0.96           C  
ATOM    782  CG  TRP A  53      16.201   6.479   6.365  1.00  0.96           C  
ATOM    783  CD1 TRP A  53      17.211   5.575   6.246  1.00  0.96           C  
ATOM    784  CD2 TRP A  53      16.164   6.842   7.779  1.00  0.96           C  
ATOM    785  NE1 TRP A  53      17.819   5.373   7.463  1.00  0.96           N  
ATOM    786  CE2 TRP A  53      17.193   6.132   8.408  1.00  0.96           C  
ATOM    787  CE3 TRP A  53      15.360   7.691   8.548  1.00  0.96           C  
ATOM    788  CZ2 TRP A  53      17.441   6.245   9.767  1.00  0.96           C  
ATOM    789  CZ3 TRP A  53      15.608   7.800   9.913  1.00  0.96           C  
ATOM    790  CH2 TRP A  53      16.623   7.096  10.504  1.00  0.96           C  
ATOM    791  H   TRP A  53      17.216   6.727   3.664  1.00  0.96           H  
ATOM    792  HA  TRP A  53      14.911   8.204   3.652  1.00  0.96           H  
ATOM    793 1HB  TRP A  53      14.317   7.123   5.661  1.00  0.96           H  
ATOM    794 2HB  TRP A  53      15.149   6.042   4.597  1.00  0.96           H  
ATOM    795  HD1 TRP A  53      17.497   5.082   5.319  1.00  0.96           H  
ATOM    796  HE1 TRP A  53      18.595   4.755   7.628  1.00  0.96           H  
ATOM    797  HE3 TRP A  53      14.570   8.260   8.097  1.00  0.96           H  
ATOM    798  HZ2 TRP A  53      18.242   5.691  10.257  1.00  0.96           H  
ATOM    799  HZ3 TRP A  53      14.975   8.467  10.499  1.00  0.96           H  
ATOM    800  HH2 TRP A  53      16.792   7.207  11.576  1.00  0.96           H  
ATOM    801  N   THR A  54      17.043   9.810   5.544  1.00  1.02           N  
ATOM    802  CA  THR A  54      17.268  11.053   6.287  1.00  1.02           C  
ATOM    803  C   THR A  54      17.778  12.169   5.382  1.00  1.02           C  
ATOM    804  O   THR A  54      17.898  13.319   5.805  1.00  1.02           O  
ATOM    805  CB  THR A  54      18.345  10.899   7.373  1.00  1.02           C  
ATOM    806  OG1 THR A  54      19.602  10.590   6.752  1.00  1.02           O  
ATOM    807  CG2 THR A  54      18.012   9.825   8.309  1.00  1.02           C  
ATOM    808  H   THR A  54      17.818   9.198   5.337  1.00  1.02           H  
ATOM    809  HA  THR A  54      16.328  11.370   6.738  1.00  1.02           H  
ATOM    810  HB  THR A  54      18.435  11.840   7.917  1.00  1.02           H  
ATOM    811  HG1 THR A  54      20.326  10.802   7.359  1.00  1.02           H  
ATOM    812 1HG2 THR A  54      18.790   9.735   9.067  1.00  1.02           H  
ATOM    813 2HG2 THR A  54      17.064  10.049   8.787  1.00  1.02           H  
ATOM    814 3HG2 THR A  54      17.946   8.907   7.755  1.00  1.02           H  
ATOM    815  N   GLY A  55      18.191  11.803   4.174  1.00  1.07           N  
ATOM    816  CA  GLY A  55      18.843  12.706   3.237  1.00  1.07           C  
ATOM    817  C   GLY A  55      20.355  12.847   3.493  1.00  1.07           C  
ATOM    818  O   GLY A  55      21.041  13.574   2.776  1.00  1.07           O  
ATOM    819  H   GLY A  55      18.016  10.856   3.853  1.00  1.07           H  
ATOM    820 1HA  GLY A  55      18.685  12.328   2.235  1.00  1.07           H  
ATOM    821 2HA  GLY A  55      18.367  13.684   3.285  1.00  1.07           H  
ATOM    822  N   SER A  56      20.880  12.146   4.513  1.00  1.10           N  
ATOM    823  CA  SER A  56      22.296  12.235   4.892  1.00  1.10           C  
ATOM    824  C   SER A  56      23.289  11.748   3.838  1.00  1.10           C  
ATOM    825  O   SER A  56      24.361  12.337   3.680  1.00  1.10           O  
ATOM    826  CB  SER A  56      22.553  11.403   6.135  1.00  1.10           C  
ATOM    827  OG  SER A  56      21.853  11.901   7.239  1.00  1.10           O  
ATOM    828  H   SER A  56      20.272  11.567   5.086  1.00  1.10           H  
ATOM    829  HA  SER A  56      22.517  13.281   5.107  1.00  1.10           H  
ATOM    830 1HB  SER A  56      22.259  10.372   5.947  1.00  1.10           H  
ATOM    831 2HB  SER A  56      23.621  11.402   6.348  1.00  1.10           H  
ATOM    832  HG  SER A  56      20.936  11.758   7.025  1.00  1.10           H  
ATOM    833  N   ILE A  57      22.964  10.650   3.157  1.00  1.10           N  
ATOM    834  CA  ILE A  57      23.890  10.064   2.195  1.00  1.10           C  
ATOM    835  C   ILE A  57      23.305   9.977   0.806  1.00  1.10           C  
ATOM    836  O   ILE A  57      22.146   9.582   0.627  1.00  1.10           O  
ATOM    837  CB  ILE A  57      24.353   8.659   2.637  1.00  1.10           C  
ATOM    838  CG1 ILE A  57      25.088   8.733   3.963  1.00  1.10           C  
ATOM    839  CG2 ILE A  57      25.223   7.995   1.565  1.00  1.10           C  
ATOM    840  CD1 ILE A  57      25.334   7.378   4.557  1.00  1.10           C  
ATOM    841  H   ILE A  57      22.061  10.204   3.314  1.00  1.10           H  
ATOM    842  HA  ILE A  57      24.772  10.701   2.137  1.00  1.10           H  
ATOM    843  HB  ILE A  57      23.511   8.055   2.796  1.00  1.10           H  
ATOM    844 1HG1 ILE A  57      26.045   9.237   3.816  1.00  1.10           H  
ATOM    845 2HG1 ILE A  57      24.502   9.305   4.671  1.00  1.10           H  
ATOM    846 1HG2 ILE A  57      25.519   7.006   1.896  1.00  1.10           H  
ATOM    847 2HG2 ILE A  57      24.671   7.904   0.635  1.00  1.10           H  
ATOM    848 3HG2 ILE A  57      26.115   8.597   1.392  1.00  1.10           H  
ATOM    849 1HD1 ILE A  57      25.861   7.477   5.508  1.00  1.10           H  
ATOM    850 2HD1 ILE A  57      24.379   6.873   4.726  1.00  1.10           H  
ATOM    851 3HD1 ILE A  57      25.940   6.792   3.872  1.00  1.10           H  
ATOM    852  N   THR A  58      24.102  10.378  -0.179  1.00  1.07           N  
ATOM    853  CA  THR A  58      23.687  10.249  -1.558  1.00  1.07           C  
ATOM    854  C   THR A  58      24.729   9.484  -2.370  1.00  1.07           C  
ATOM    855  O   THR A  58      25.931   9.612  -2.122  1.00  1.07           O  
ATOM    856  CB  THR A  58      23.474  11.637  -2.193  1.00  1.07           C  
ATOM    857  OG1 THR A  58      24.701  12.375  -2.121  1.00  1.07           O  
ATOM    858  CG2 THR A  58      22.368  12.404  -1.493  1.00  1.07           C  
ATOM    859  H   THR A  58      25.023  10.732   0.037  1.00  1.07           H  
ATOM    860  HA  THR A  58      22.758   9.697  -1.588  1.00  1.07           H  
ATOM    861  HB  THR A  58      23.202  11.502  -3.244  1.00  1.07           H  
ATOM    862  HG1 THR A  58      25.393  11.866  -2.555  1.00  1.07           H  
ATOM    863 1HG2 THR A  58      22.231  13.375  -1.972  1.00  1.07           H  
ATOM    864 2HG2 THR A  58      21.456  11.831  -1.572  1.00  1.07           H  
ATOM    865 3HG2 THR A  58      22.615  12.552  -0.445  1.00  1.07           H  
ATOM    866  N   ASP A  59      24.249   8.742  -3.366  1.00  1.02           N  
ATOM    867  CA  ASP A  59      25.073   8.040  -4.352  1.00  1.02           C  
ATOM    868  C   ASP A  59      24.727   8.525  -5.745  1.00  1.02           C  
ATOM    869  O   ASP A  59      23.572   8.840  -6.031  1.00  1.02           O  
ATOM    870  CB  ASP A  59      24.932   6.498  -4.318  1.00  1.02           C  
ATOM    871  CG  ASP A  59      25.595   5.744  -3.114  1.00  1.02           C  
ATOM    872  OD1 ASP A  59      26.655   6.138  -2.707  1.00  1.02           O  
ATOM    873  OD2 ASP A  59      25.052   4.723  -2.674  1.00  1.02           O  
ATOM    874  H   ASP A  59      23.234   8.714  -3.451  1.00  1.02           H  
ATOM    875  HA  ASP A  59      26.119   8.283  -4.165  1.00  1.02           H  
ATOM    876 1HB  ASP A  59      23.873   6.255  -4.310  1.00  1.02           H  
ATOM    877 2HB  ASP A  59      25.339   6.088  -5.245  1.00  1.02           H  
ATOM    878  N   TYR A  60      25.721   8.559  -6.619  1.00  0.96           N  
ATOM    879  CA  TYR A  60      25.493   8.907  -8.017  1.00  0.96           C  
ATOM    880  C   TYR A  60      26.234   7.958  -8.928  1.00  0.96           C  
ATOM    881  O   TYR A  60      27.305   7.468  -8.570  1.00  0.96           O  
ATOM    882  CB  TYR A  60      25.955  10.326  -8.303  1.00  0.96           C  
ATOM    883  CG  TYR A  60      25.259  11.384  -7.504  1.00  0.96           C  
ATOM    884  CD1 TYR A  60      25.760  11.722  -6.261  1.00  0.96           C  
ATOM    885  CD2 TYR A  60      24.133  12.019  -7.999  1.00  0.96           C  
ATOM    886  CE1 TYR A  60      25.153  12.690  -5.512  1.00  0.96           C  
ATOM    887  CE2 TYR A  60      23.515  12.993  -7.243  1.00  0.96           C  
ATOM    888  CZ  TYR A  60      24.036  13.333  -5.993  1.00  0.96           C  
ATOM    889  OH  TYR A  60      23.453  14.319  -5.217  1.00  0.96           O  
ATOM    890  H   TYR A  60      26.654   8.317  -6.312  1.00  0.96           H  
ATOM    891  HA  TYR A  60      24.435   8.822  -8.244  1.00  0.96           H  
ATOM    892 1HB  TYR A  60      27.005  10.388  -8.082  1.00  0.96           H  
ATOM    893 2HB  TYR A  60      25.832  10.545  -9.355  1.00  0.96           H  
ATOM    894  HD1 TYR A  60      26.647  11.218  -5.877  1.00  0.96           H  
ATOM    895  HD2 TYR A  60      23.740  11.754  -8.983  1.00  0.96           H  
ATOM    896  HE1 TYR A  60      25.558  12.955  -4.537  1.00  0.96           H  
ATOM    897  HE2 TYR A  60      22.634  13.494  -7.632  1.00  0.96           H  
ATOM    898  HH  TYR A  60      23.922  14.381  -4.373  1.00  0.96           H  
ATOM    899  N   ALA A  61      25.673   7.692 -10.095  1.00  0.90           N  
ATOM    900  CA  ALA A  61      26.376   6.921 -11.110  1.00  0.90           C  
ATOM    901  C   ALA A  61      27.572   7.726 -11.603  1.00  0.90           C  
ATOM    902  O   ALA A  61      27.478   8.949 -11.748  1.00  0.90           O  
ATOM    903  CB  ALA A  61      25.447   6.565 -12.258  1.00  0.90           C  
ATOM    904  H   ALA A  61      24.745   8.070 -10.299  1.00  0.90           H  
ATOM    905  HA  ALA A  61      26.744   6.003 -10.653  1.00  0.90           H  
ATOM    906 1HB  ALA A  61      25.982   5.976 -12.998  1.00  0.90           H  
ATOM    907 2HB  ALA A  61      24.626   5.991 -11.863  1.00  0.90           H  
ATOM    908 3HB  ALA A  61      25.058   7.457 -12.731  1.00  0.90           H  
ATOM    909  N   ASP A  62      28.661   7.053 -11.968  1.00  0.84           N  
ATOM    910  CA  ASP A  62      29.837   7.763 -12.482  1.00  0.84           C  
ATOM    911  C   ASP A  62      29.531   8.619 -13.707  1.00  0.84           C  
ATOM    912  O   ASP A  62      30.190   9.628 -13.946  1.00  0.84           O  
ATOM    913  CB  ASP A  62      30.968   6.783 -12.809  1.00  0.84           C  
ATOM    914  CG  ASP A  62      31.705   6.212 -11.565  1.00  0.84           C  
ATOM    915  OD1 ASP A  62      31.554   6.752 -10.472  1.00  0.84           O  
ATOM    916  OD2 ASP A  62      32.406   5.249 -11.719  1.00  0.84           O  
ATOM    917  H   ASP A  62      28.691   6.049 -11.856  1.00  0.84           H  
ATOM    918  HA  ASP A  62      30.190   8.427 -11.703  1.00  0.84           H  
ATOM    919 1HB  ASP A  62      30.566   5.950 -13.386  1.00  0.84           H  
ATOM    920 2HB  ASP A  62      31.700   7.286 -13.441  1.00  0.84           H  
ATOM    921  N   SER A  63      28.527   8.220 -14.481  1.00  0.80           N  
ATOM    922  CA  SER A  63      28.146   8.940 -15.684  1.00  0.80           C  
ATOM    923  C   SER A  63      27.339  10.220 -15.417  1.00  0.80           C  
ATOM    924  O   SER A  63      27.095  10.989 -16.351  1.00  0.80           O  
ATOM    925  CB  SER A  63      27.371   8.017 -16.604  1.00  0.80           C  
ATOM    926  OG  SER A  63      26.138   7.651 -16.048  1.00  0.80           O  
ATOM    927  H   SER A  63      28.015   7.391 -14.223  1.00  0.80           H  
ATOM    928  HA  SER A  63      29.062   9.232 -16.198  1.00  0.80           H  
ATOM    929 1HB  SER A  63      27.208   8.513 -17.560  1.00  0.80           H  
ATOM    930 2HB  SER A  63      27.964   7.125 -16.797  1.00  0.80           H  
ATOM    931  HG  SER A  63      25.787   6.950 -16.611  1.00  0.80           H  
ATOM    932  N   VAL A  64      26.883  10.441 -14.173  1.00  0.77           N  
ATOM    933  CA  VAL A  64      26.101  11.640 -13.886  1.00  0.77           C  
ATOM    934  C   VAL A  64      26.767  12.522 -12.818  1.00  0.77           C  
ATOM    935  O   VAL A  64      26.346  13.670 -12.599  1.00  0.77           O  
ATOM    936  CB  VAL A  64      24.670  11.281 -13.471  1.00  0.77           C  
ATOM    937  CG1 VAL A  64      24.013  10.486 -14.606  1.00  0.77           C  
ATOM    938  CG2 VAL A  64      24.634  10.566 -12.168  1.00  0.77           C  
ATOM    939  H   VAL A  64      27.095   9.790 -13.423  1.00  0.77           H  
ATOM    940  HA  VAL A  64      26.030  12.229 -14.800  1.00  0.77           H  
ATOM    941  HB  VAL A  64      24.123  12.189 -13.371  1.00  0.77           H  
ATOM    942 1HG1 VAL A  64      23.000  10.269 -14.372  1.00  0.77           H  
ATOM    943 2HG1 VAL A  64      24.048  11.078 -15.524  1.00  0.77           H  
ATOM    944 3HG1 VAL A  64      24.550   9.551 -14.755  1.00  0.77           H  
ATOM    945 1HG2 VAL A  64      23.603  10.360 -11.906  1.00  0.77           H  
ATOM    946 2HG2 VAL A  64      25.176   9.651 -12.248  1.00  0.77           H  
ATOM    947 3HG2 VAL A  64      25.084  11.190 -11.407  1.00  0.77           H  
ATOM    948  N   LYS A  65      27.823  12.006 -12.177  1.00  0.75           N  
ATOM    949  CA  LYS A  65      28.534  12.788 -11.168  1.00  0.75           C  
ATOM    950  C   LYS A  65      29.007  14.100 -11.767  1.00  0.75           C  
ATOM    951  O   LYS A  65      29.543  14.140 -12.872  1.00  0.75           O  
ATOM    952  CB  LYS A  65      29.752  12.027 -10.623  1.00  0.75           C  
ATOM    953  CG  LYS A  65      29.430  10.847  -9.746  1.00  0.75           C  
ATOM    954  CD  LYS A  65      30.677  10.089  -9.319  1.00  0.75           C  
ATOM    955  CE  LYS A  65      30.299   8.831  -8.550  1.00  0.75           C  
ATOM    956  NZ  LYS A  65      31.473   7.978  -8.250  1.00  0.75           N  
ATOM    957  H   LYS A  65      28.099  11.041 -12.359  1.00  0.75           H  
ATOM    958  HA  LYS A  65      27.849  13.007 -10.347  1.00  0.75           H  
ATOM    959 1HB  LYS A  65      30.342  11.649 -11.463  1.00  0.75           H  
ATOM    960 2HB  LYS A  65      30.384  12.709 -10.058  1.00  0.75           H  
ATOM    961 1HG  LYS A  65      28.948  11.218  -8.851  1.00  0.75           H  
ATOM    962 2HG  LYS A  65      28.761  10.183 -10.239  1.00  0.75           H  
ATOM    963 1HD  LYS A  65      31.266   9.808 -10.191  1.00  0.75           H  
ATOM    964 2HD  LYS A  65      31.286  10.720  -8.679  1.00  0.75           H  
ATOM    965 1HE  LYS A  65      29.813   9.114  -7.619  1.00  0.75           H  
ATOM    966 2HE  LYS A  65      29.602   8.253  -9.150  1.00  0.75           H  
ATOM    967 1HZ  LYS A  65      31.175   7.153  -7.765  1.00  0.75           H  
ATOM    968 2HZ  LYS A  65      31.901   7.690  -9.147  1.00  0.75           H  
ATOM    969 3HZ  LYS A  65      32.140   8.475  -7.698  1.00  0.75           H  
ATOM    970  N   GLY A  66      28.779  15.183 -11.038  1.00  0.72           N  
ATOM    971  CA  GLY A  66      29.172  16.518 -11.471  1.00  0.72           C  
ATOM    972  C   GLY A  66      28.062  17.239 -12.242  1.00  0.72           C  
ATOM    973  O   GLY A  66      28.144  18.449 -12.459  1.00  0.72           O  
ATOM    974  H   GLY A  66      28.321  15.080 -10.144  1.00  0.72           H  
ATOM    975 1HA  GLY A  66      29.452  17.110 -10.600  1.00  0.72           H  
ATOM    976 2HA  GLY A  66      30.059  16.445 -12.100  1.00  0.72           H  
ATOM    977  N   ARG A  67      27.016  16.507 -12.639  1.00  0.70           N  
ATOM    978  CA  ARG A  67      25.910  17.104 -13.376  1.00  0.70           C  
ATOM    979  C   ARG A  67      24.613  17.031 -12.582  1.00  0.70           C  
ATOM    980  O   ARG A  67      23.836  17.986 -12.565  1.00  0.70           O  
ATOM    981  CB  ARG A  67      25.668  16.368 -14.690  1.00  0.70           C  
ATOM    982  CG  ARG A  67      26.762  16.448 -15.734  1.00  0.70           C  
ATOM    983  CD  ARG A  67      26.389  15.641 -16.948  1.00  0.70           C  
ATOM    984  NE  ARG A  67      27.458  15.596 -17.950  1.00  0.70           N  
ATOM    985  CZ  ARG A  67      27.437  14.801 -19.049  1.00  0.70           C  
ATOM    986  NH1 ARG A  67      26.410  14.014 -19.274  1.00  0.70           N  
ATOM    987  NH2 ARG A  67      28.451  14.803 -19.900  1.00  0.70           N  
ATOM    988  H   ARG A  67      26.991  15.508 -12.451  1.00  0.70           H  
ATOM    989  HA  ARG A  67      26.138  18.150 -13.585  1.00  0.70           H  
ATOM    990 1HB  ARG A  67      25.498  15.310 -14.484  1.00  0.70           H  
ATOM    991 2HB  ARG A  67      24.760  16.758 -15.154  1.00  0.70           H  
ATOM    992 1HG  ARG A  67      26.905  17.489 -16.033  1.00  0.70           H  
ATOM    993 2HG  ARG A  67      27.690  16.049 -15.318  1.00  0.70           H  
ATOM    994 1HD  ARG A  67      26.161  14.616 -16.644  1.00  0.70           H  
ATOM    995 2HD  ARG A  67      25.503  16.084 -17.416  1.00  0.70           H  
ATOM    996  HE  ARG A  67      28.264  16.188 -17.807  1.00  0.70           H  
ATOM    997 1HH1 ARG A  67      25.632  14.006 -18.627  1.00  0.70           H  
ATOM    998 2HH1 ARG A  67      26.400  13.403 -20.109  1.00  0.70           H  
ATOM    999 1HH2 ARG A  67      29.251  15.396 -19.738  1.00  0.70           H  
ATOM   1000 2HH2 ARG A  67      28.419  14.191 -20.715  1.00  0.70           H  
ATOM   1001  N   PHE A  68      24.368  15.883 -11.934  1.00  0.68           N  
ATOM   1002  CA  PHE A  68      23.091  15.706 -11.231  1.00  0.68           C  
ATOM   1003  C   PHE A  68      23.214  15.858  -9.712  1.00  0.68           C  
ATOM   1004  O   PHE A  68      24.205  15.441  -9.111  1.00  0.68           O  
ATOM   1005  CB  PHE A  68      22.486  14.322 -11.488  1.00  0.68           C  
ATOM   1006  CG  PHE A  68      22.084  13.978 -12.946  1.00  0.68           C  
ATOM   1007  CD1 PHE A  68      22.407  14.766 -14.044  1.00  0.68           C  
ATOM   1008  CD2 PHE A  68      21.389  12.829 -13.190  1.00  0.68           C  
ATOM   1009  CE1 PHE A  68      22.062  14.393 -15.330  1.00  0.68           C  
ATOM   1010  CE2 PHE A  68      21.032  12.451 -14.480  1.00  0.68           C  
ATOM   1011  CZ  PHE A  68      21.381  13.233 -15.545  1.00  0.68           C  
ATOM   1012  H   PHE A  68      25.042  15.122 -11.986  1.00  0.68           H  
ATOM   1013  HA  PHE A  68      22.399  16.458 -11.591  1.00  0.68           H  
ATOM   1014 1HB  PHE A  68      23.192  13.560 -11.150  1.00  0.68           H  
ATOM   1015 2HB  PHE A  68      21.604  14.228 -10.871  1.00  0.68           H  
ATOM   1016  HD1 PHE A  68      22.928  15.671 -13.906  1.00  0.68           H  
ATOM   1017  HD2 PHE A  68      21.129  12.216 -12.344  1.00  0.68           H  
ATOM   1018  HE1 PHE A  68      22.334  15.025 -16.179  1.00  0.68           H  
ATOM   1019  HE2 PHE A  68      20.484  11.533 -14.655  1.00  0.68           H  
ATOM   1020  HZ  PHE A  68      21.107  12.941 -16.562  1.00  0.68           H  
ATOM   1021  N   THR A  69      22.165  16.413  -9.100  1.00  0.67           N  
ATOM   1022  CA  THR A  69      22.043  16.491  -7.641  1.00  0.67           C  
ATOM   1023  C   THR A  69      20.710  15.899  -7.160  1.00  0.67           C  
ATOM   1024  O   THR A  69      19.649  16.206  -7.708  1.00  0.67           O  
ATOM   1025  CB  THR A  69      22.189  17.941  -7.127  1.00  0.67           C  
ATOM   1026  OG1 THR A  69      23.484  18.447  -7.483  1.00  0.67           O  
ATOM   1027  CG2 THR A  69      22.023  17.990  -5.608  1.00  0.67           C  
ATOM   1028  H   THR A  69      21.418  16.787  -9.684  1.00  0.67           H  
ATOM   1029  HA  THR A  69      22.846  15.908  -7.197  1.00  0.67           H  
ATOM   1030  HB  THR A  69      21.428  18.568  -7.589  1.00  0.67           H  
ATOM   1031  HG1 THR A  69      24.159  17.806  -7.229  1.00  0.67           H  
ATOM   1032 1HG2 THR A  69      22.132  19.017  -5.265  1.00  0.67           H  
ATOM   1033 2HG2 THR A  69      21.036  17.626  -5.327  1.00  0.67           H  
ATOM   1034 3HG2 THR A  69      22.784  17.367  -5.140  1.00  0.67           H  
ATOM   1035  N   ILE A  70      20.750  15.064  -6.126  1.00  0.68           N  
ATOM   1036  CA  ILE A  70      19.515  14.492  -5.586  1.00  0.68           C  
ATOM   1037  C   ILE A  70      19.248  15.047  -4.190  1.00  0.68           C  
ATOM   1038  O   ILE A  70      20.177  15.208  -3.391  1.00  0.68           O  
ATOM   1039  CB  ILE A  70      19.562  12.950  -5.558  1.00  0.68           C  
ATOM   1040  CG1 ILE A  70      18.212  12.347  -5.172  1.00  0.68           C  
ATOM   1041  CG2 ILE A  70      20.586  12.452  -4.589  1.00  0.68           C  
ATOM   1042  CD1 ILE A  70      18.168  10.871  -5.426  1.00  0.68           C  
ATOM   1043  H   ILE A  70      21.651  14.823  -5.719  1.00  0.68           H  
ATOM   1044  HA  ILE A  70      18.687  14.785  -6.226  1.00  0.68           H  
ATOM   1045  HB  ILE A  70      19.813  12.587  -6.555  1.00  0.68           H  
ATOM   1046 1HG1 ILE A  70      18.009  12.532  -4.118  1.00  0.68           H  
ATOM   1047 2HG1 ILE A  70      17.430  12.815  -5.764  1.00  0.68           H  
ATOM   1048 1HG2 ILE A  70      20.610  11.362  -4.602  1.00  0.68           H  
ATOM   1049 2HG2 ILE A  70      21.544  12.824  -4.855  1.00  0.68           H  
ATOM   1050 3HG2 ILE A  70      20.326  12.798  -3.599  1.00  0.68           H  
ATOM   1051 1HD1 ILE A  70      17.192  10.475  -5.150  1.00  0.68           H  
ATOM   1052 2HD1 ILE A  70      18.365  10.685  -6.472  1.00  0.68           H  
ATOM   1053 3HD1 ILE A  70      18.927  10.403  -4.837  1.00  0.68           H  
ATOM   1054  N   SER A  71      17.980  15.342  -3.904  1.00  0.70           N  
ATOM   1055  CA  SER A  71      17.587  15.882  -2.605  1.00  0.70           C  
ATOM   1056  C   SER A  71      16.255  15.319  -2.118  1.00  0.70           C  
ATOM   1057  O   SER A  71      15.482  14.733  -2.878  1.00  0.70           O  
ATOM   1058  CB  SER A  71      17.524  17.403  -2.653  1.00  0.70           C  
ATOM   1059  OG  SER A  71      16.520  17.840  -3.520  1.00  0.70           O  
ATOM   1060  H   SER A  71      17.280  15.194  -4.633  1.00  0.70           H  
ATOM   1061  HA  SER A  71      18.351  15.604  -1.878  1.00  0.70           H  
ATOM   1062 1HB  SER A  71      17.339  17.791  -1.653  1.00  0.70           H  
ATOM   1063 2HB  SER A  71      18.488  17.793  -2.983  1.00  0.70           H  
ATOM   1064  HG  SER A  71      16.773  17.521  -4.392  1.00  0.70           H  
ATOM   1065  N   ARG A  72      15.991  15.515  -0.831  1.00  0.74           N  
ATOM   1066  CA  ARG A  72      14.794  15.006  -0.162  1.00  0.74           C  
ATOM   1067  C   ARG A  72      14.082  15.990   0.751  1.00  0.74           C  
ATOM   1068  O   ARG A  72      14.705  16.668   1.570  1.00  0.74           O  
ATOM   1069  CB  ARG A  72      15.185  13.814   0.675  1.00  0.74           C  
ATOM   1070  CG  ARG A  72      14.143  13.222   1.567  1.00  0.74           C  
ATOM   1071  CD  ARG A  72      14.786  12.181   2.380  1.00  0.74           C  
ATOM   1072  NE  ARG A  72      15.040  10.991   1.673  1.00  0.74           N  
ATOM   1073  CZ  ARG A  72      14.218   9.946   1.705  1.00  0.74           C  
ATOM   1074  NH1 ARG A  72      13.121   9.989   2.428  1.00  0.74           N  
ATOM   1075  NH2 ARG A  72      14.519   8.855   1.069  1.00  0.74           N  
ATOM   1076  H   ARG A  72      16.665  16.027  -0.278  1.00  0.74           H  
ATOM   1077  HA  ARG A  72      14.087  14.690  -0.926  1.00  0.74           H  
ATOM   1078 1HB  ARG A  72      15.482  13.009   0.018  1.00  0.74           H  
ATOM   1079 2HB  ARG A  72      16.046  14.065   1.295  1.00  0.74           H  
ATOM   1080 1HG  ARG A  72      13.734  13.973   2.240  1.00  0.74           H  
ATOM   1081 2HG  ARG A  72      13.341  12.777   0.977  1.00  0.74           H  
ATOM   1082 1HD  ARG A  72      15.740  12.560   2.733  1.00  0.74           H  
ATOM   1083 2HD  ARG A  72      14.186  11.933   3.233  1.00  0.74           H  
ATOM   1084  HE  ARG A  72      15.899  10.907   1.146  1.00  0.74           H  
ATOM   1085 1HH1 ARG A  72      12.887  10.824   2.977  1.00  0.74           H  
ATOM   1086 2HH1 ARG A  72      12.505   9.177   2.474  1.00  0.74           H  
ATOM   1087 1HH2 ARG A  72      15.373   8.804   0.524  1.00  0.74           H  
ATOM   1088 2HH2 ARG A  72      13.912   8.032   1.203  1.00  0.74           H  
ATOM   1089  N   ASP A  73      12.760  16.025   0.624  1.00  0.77           N  
ATOM   1090  CA  ASP A  73      11.888  16.805   1.484  1.00  0.77           C  
ATOM   1091  C   ASP A  73      10.864  15.882   2.150  1.00  0.77           C  
ATOM   1092  O   ASP A  73       9.814  15.563   1.579  1.00  0.77           O  
ATOM   1093  CB  ASP A  73      11.232  17.926   0.662  1.00  0.77           C  
ATOM   1094  CG  ASP A  73      10.258  18.838   1.442  1.00  0.77           C  
ATOM   1095  OD1 ASP A  73       9.676  18.382   2.413  1.00  0.77           O  
ATOM   1096  OD2 ASP A  73      10.098  20.002   1.057  1.00  0.77           O  
ATOM   1097  H   ASP A  73      12.317  15.467  -0.104  1.00  0.77           H  
ATOM   1098  HA  ASP A  73      12.490  17.266   2.267  1.00  0.77           H  
ATOM   1099 1HB  ASP A  73      12.013  18.548   0.221  1.00  0.77           H  
ATOM   1100 2HB  ASP A  73      10.680  17.470  -0.167  1.00  0.77           H  
ATOM   1101  N   ASN A  74      11.164  15.450   3.384  1.00  0.79           N  
ATOM   1102  CA  ASN A  74      10.282  14.508   4.070  1.00  0.79           C  
ATOM   1103  C   ASN A  74       8.912  15.090   4.388  1.00  0.79           C  
ATOM   1104  O   ASN A  74       7.917  14.372   4.361  1.00  0.79           O  
ATOM   1105  CB  ASN A  74      10.943  13.946   5.326  1.00  0.79           C  
ATOM   1106  CG  ASN A  74      11.979  12.860   5.016  1.00  0.79           C  
ATOM   1107  OD1 ASN A  74      11.877  12.245   3.957  1.00  0.79           O  
ATOM   1108  ND2 ASN A  74      12.926  12.619   5.899  1.00  0.79           N  
ATOM   1109  H   ASN A  74      12.019  15.762   3.825  1.00  0.79           H  
ATOM   1110  HA  ASN A  74      10.101  13.674   3.401  1.00  0.79           H  
ATOM   1111 1HB  ASN A  74      11.429  14.754   5.873  1.00  0.79           H  
ATOM   1112 2HB  ASN A  74      10.177  13.523   5.978  1.00  0.79           H  
ATOM   1113 1HD2 ASN A  74      13.623  11.880   5.726  1.00  0.79           H  
ATOM   1114 2HD2 ASN A  74      12.962  13.144   6.749  1.00  0.79           H  
ATOM   1115  N   ALA A  75       8.837  16.390   4.657  1.00  0.80           N  
ATOM   1116  CA  ALA A  75       7.560  17.012   5.003  1.00  0.80           C  
ATOM   1117  C   ALA A  75       6.552  16.873   3.867  1.00  0.80           C  
ATOM   1118  O   ALA A  75       5.361  16.655   4.097  1.00  0.80           O  
ATOM   1119  CB  ALA A  75       7.763  18.477   5.333  1.00  0.80           C  
ATOM   1120  H   ALA A  75       9.671  16.961   4.610  1.00  0.80           H  
ATOM   1121  HA  ALA A  75       7.158  16.498   5.876  1.00  0.80           H  
ATOM   1122 1HB  ALA A  75       6.809  18.922   5.609  1.00  0.80           H  
ATOM   1123 2HB  ALA A  75       8.464  18.571   6.160  1.00  0.80           H  
ATOM   1124 3HB  ALA A  75       8.165  18.987   4.453  1.00  0.80           H  
ATOM   1125  N   LYS A  76       7.048  16.974   2.633  1.00  0.78           N  
ATOM   1126  CA  LYS A  76       6.202  16.870   1.447  1.00  0.78           C  
ATOM   1127  C   LYS A  76       6.193  15.463   0.851  1.00  0.78           C  
ATOM   1128  O   LYS A  76       5.700  15.264  -0.266  1.00  0.78           O  
ATOM   1129  CB  LYS A  76       6.686  17.826   0.368  1.00  0.78           C  
ATOM   1130  CG  LYS A  76       6.629  19.294   0.726  1.00  0.78           C  
ATOM   1131  CD  LYS A  76       7.137  20.136  -0.440  1.00  0.78           C  
ATOM   1132  CE  LYS A  76       7.280  21.598  -0.064  1.00  0.78           C  
ATOM   1133  NZ  LYS A  76       8.379  21.785   0.931  1.00  0.78           N  
ATOM   1134  H   LYS A  76       8.050  17.196   2.521  1.00  0.78           H  
ATOM   1135  HA  LYS A  76       5.182  17.126   1.727  1.00  0.78           H  
ATOM   1136 1HB  LYS A  76       7.731  17.592   0.136  1.00  0.78           H  
ATOM   1137 2HB  LYS A  76       6.111  17.673  -0.542  1.00  0.78           H  
ATOM   1138 1HG  LYS A  76       5.608  19.582   0.972  1.00  0.78           H  
ATOM   1139 2HG  LYS A  76       7.267  19.475   1.597  1.00  0.78           H  
ATOM   1140 1HD  LYS A  76       8.120  19.759  -0.744  1.00  0.78           H  
ATOM   1141 2HD  LYS A  76       6.456  20.047  -1.283  1.00  0.78           H  
ATOM   1142 1HE  LYS A  76       7.512  22.175  -0.957  1.00  0.78           H  
ATOM   1143 2HE  LYS A  76       6.347  21.964   0.363  1.00  0.78           H  
ATOM   1144 1HZ  LYS A  76       8.481  22.749   1.170  1.00  0.78           H  
ATOM   1145 2HZ  LYS A  76       8.182  21.253   1.763  1.00  0.78           H  
ATOM   1146 3HZ  LYS A  76       9.269  21.431   0.543  1.00  0.78           H  
ATOM   1147  N   ASN A  77       6.827  14.507   1.533  1.00  0.75           N  
ATOM   1148  CA  ASN A  77       6.956  13.135   1.052  1.00  0.75           C  
ATOM   1149  C   ASN A  77       7.501  13.083  -0.380  1.00  0.75           C  
ATOM   1150  O   ASN A  77       7.014  12.306  -1.209  1.00  0.75           O  
ATOM   1151  CB  ASN A  77       5.630  12.413   1.144  1.00  0.75           C  
ATOM   1152  CG  ASN A  77       5.152  12.242   2.570  1.00  0.75           C  
ATOM   1153  OD1 ASN A  77       5.921  11.890   3.473  1.00  0.75           O  
ATOM   1154  ND2 ASN A  77       3.885  12.493   2.787  1.00  0.75           N  
ATOM   1155  H   ASN A  77       7.205  14.713   2.456  1.00  0.75           H  
ATOM   1156  HA  ASN A  77       7.660  12.638   1.698  1.00  0.75           H  
ATOM   1157 1HB  ASN A  77       4.871  12.948   0.576  1.00  0.75           H  
ATOM   1158 2HB  ASN A  77       5.733  11.424   0.692  1.00  0.75           H  
ATOM   1159 1HD2 ASN A  77       3.509  12.403   3.710  1.00  0.75           H  
ATOM   1160 2HD2 ASN A  77       3.296  12.778   2.032  1.00  0.75           H  
ATOM   1161  N   THR A  78       8.493  13.933  -0.681  1.00  0.70           N  
ATOM   1162  CA  THR A  78       8.999  14.042  -2.049  1.00  0.70           C  
ATOM   1163  C   THR A  78      10.522  14.071  -2.202  1.00  0.70           C  
ATOM   1164  O   THR A  78      11.227  14.720  -1.419  1.00  0.70           O  
ATOM   1165  CB  THR A  78       8.400  15.316  -2.715  1.00  0.70           C  
ATOM   1166  OG1 THR A  78       6.950  15.245  -2.690  1.00  0.70           O  
ATOM   1167  CG2 THR A  78       8.830  15.448  -4.183  1.00  0.70           C  
ATOM   1168  H   THR A  78       8.880  14.529   0.055  1.00  0.70           H  
ATOM   1169  HA  THR A  78       8.644  13.175  -2.594  1.00  0.70           H  
ATOM   1170  HB  THR A  78       8.726  16.199  -2.163  1.00  0.70           H  
ATOM   1171  HG1 THR A  78       6.607  15.233  -1.766  1.00  0.70           H  
ATOM   1172 1HG2 THR A  78       8.378  16.339  -4.605  1.00  0.70           H  
ATOM   1173 2HG2 THR A  78       9.900  15.530  -4.258  1.00  0.70           H  
ATOM   1174 3HG2 THR A  78       8.499  14.591  -4.739  1.00  0.70           H  
ATOM   1175  N   ILE A  79      11.028  13.404  -3.243  1.00  0.66           N  
ATOM   1176  CA  ILE A  79      12.443  13.556  -3.571  1.00  0.66           C  
ATOM   1177  C   ILE A  79      12.561  14.236  -4.916  1.00  0.66           C  
ATOM   1178  O   ILE A  79      11.630  14.226  -5.732  1.00  0.66           O  
ATOM   1179  CB  ILE A  79      13.256  12.255  -3.673  1.00  0.66           C  
ATOM   1180  CG1 ILE A  79      12.741  11.417  -4.762  1.00  0.66           C  
ATOM   1181  CG2 ILE A  79      13.279  11.512  -2.394  1.00  0.66           C  
ATOM   1182  CD1 ILE A  79      13.614  10.285  -5.050  1.00  0.66           C  
ATOM   1183  H   ILE A  79      10.402  12.845  -3.826  1.00  0.66           H  
ATOM   1184  HA  ILE A  79      12.919  14.198  -2.837  1.00  0.66           H  
ATOM   1185  HB  ILE A  79      14.286  12.525  -3.926  1.00  0.66           H  
ATOM   1186 1HG1 ILE A  79      11.756  11.038  -4.485  1.00  0.66           H  
ATOM   1187 2HG1 ILE A  79      12.653  12.024  -5.661  1.00  0.66           H  
ATOM   1188 1HG2 ILE A  79      13.897  10.637  -2.505  1.00  0.66           H  
ATOM   1189 2HG2 ILE A  79      13.683  12.144  -1.609  1.00  0.66           H  
ATOM   1190 3HG2 ILE A  79      12.280  11.224  -2.172  1.00  0.66           H  
ATOM   1191 1HD1 ILE A  79      13.203   9.685  -5.859  1.00  0.66           H  
ATOM   1192 2HD1 ILE A  79      14.601  10.636  -5.316  1.00  0.66           H  
ATOM   1193 3HD1 ILE A  79      13.671   9.731  -4.185  1.00  0.66           H  
ATOM   1194  N   TYR A  80      13.708  14.851  -5.137  1.00  0.63           N  
ATOM   1195  CA  TYR A  80      13.935  15.553  -6.380  1.00  0.63           C  
ATOM   1196  C   TYR A  80      15.263  15.190  -7.016  1.00  0.63           C  
ATOM   1197  O   TYR A  80      16.255  14.944  -6.327  1.00  0.63           O  
ATOM   1198  CB  TYR A  80      13.908  17.055  -6.127  1.00  0.63           C  
ATOM   1199  CG  TYR A  80      12.626  17.573  -5.523  1.00  0.63           C  
ATOM   1200  CD1 TYR A  80      12.459  17.569  -4.135  1.00  0.63           C  
ATOM   1201  CD2 TYR A  80      11.631  18.057  -6.336  1.00  0.63           C  
ATOM   1202  CE1 TYR A  80      11.293  18.059  -3.583  1.00  0.63           C  
ATOM   1203  CE2 TYR A  80      10.469  18.547  -5.788  1.00  0.63           C  
ATOM   1204  CZ  TYR A  80      10.297  18.554  -4.421  1.00  0.63           C  
ATOM   1205  OH  TYR A  80       9.132  19.050  -3.886  1.00  0.63           O  
ATOM   1206  H   TYR A  80      14.425  14.831  -4.415  1.00  0.63           H  
ATOM   1207  HA  TYR A  80      13.151  15.284  -7.080  1.00  0.63           H  
ATOM   1208 1HB  TYR A  80      14.726  17.324  -5.462  1.00  0.63           H  
ATOM   1209 2HB  TYR A  80      14.070  17.576  -7.072  1.00  0.63           H  
ATOM   1210  HD1 TYR A  80      13.251  17.181  -3.488  1.00  0.63           H  
ATOM   1211  HD2 TYR A  80      11.768  18.054  -7.418  1.00  0.63           H  
ATOM   1212  HE1 TYR A  80      11.156  18.060  -2.503  1.00  0.63           H  
ATOM   1213  HE2 TYR A  80       9.683  18.932  -6.436  1.00  0.63           H  
ATOM   1214  HH  TYR A  80       8.544  19.318  -4.597  1.00  0.63           H  
ATOM   1215  N   LEU A  81      15.288  15.205  -8.342  1.00  0.61           N  
ATOM   1216  CA  LEU A  81      16.524  15.010  -9.087  1.00  0.61           C  
ATOM   1217  C   LEU A  81      16.747  16.225  -9.981  1.00  0.61           C  
ATOM   1218  O   LEU A  81      15.961  16.503 -10.892  1.00  0.61           O  
ATOM   1219  CB  LEU A  81      16.456  13.734  -9.944  1.00  0.61           C  
ATOM   1220  CG  LEU A  81      17.710  13.429 -10.809  1.00  0.61           C  
ATOM   1221  CD1 LEU A  81      18.898  13.140  -9.872  1.00  0.61           C  
ATOM   1222  CD2 LEU A  81      17.424  12.252 -11.758  1.00  0.61           C  
ATOM   1223  H   LEU A  81      14.422  15.393  -8.842  1.00  0.61           H  
ATOM   1224  HA  LEU A  81      17.359  14.932  -8.393  1.00  0.61           H  
ATOM   1225 1HB  LEU A  81      16.326  12.899  -9.280  1.00  0.61           H  
ATOM   1226 2HB  LEU A  81      15.594  13.789 -10.599  1.00  0.61           H  
ATOM   1227  HG  LEU A  81      17.962  14.308 -11.403  1.00  0.61           H  
ATOM   1228 1HD1 LEU A  81      19.779  12.936 -10.459  1.00  0.61           H  
ATOM   1229 2HD1 LEU A  81      19.077  14.005  -9.229  1.00  0.61           H  
ATOM   1230 3HD1 LEU A  81      18.667  12.272  -9.255  1.00  0.61           H  
ATOM   1231 1HD2 LEU A  81      18.303  12.060 -12.366  1.00  0.61           H  
ATOM   1232 2HD2 LEU A  81      17.181  11.372 -11.182  1.00  0.61           H  
ATOM   1233 3HD2 LEU A  81      16.591  12.501 -12.405  1.00  0.61           H  
ATOM   1234  N   GLN A  82      17.808  16.969  -9.707  1.00  0.60           N  
ATOM   1235  CA  GLN A  82      18.104  18.176 -10.461  1.00  0.60           C  
ATOM   1236  C   GLN A  82      19.218  17.891 -11.436  1.00  0.60           C  
ATOM   1237  O   GLN A  82      20.326  17.534 -11.033  1.00  0.60           O  
ATOM   1238  CB  GLN A  82      18.519  19.315  -9.535  1.00  0.60           C  
ATOM   1239  CG  GLN A  82      18.856  20.626 -10.239  1.00  0.60           C  
ATOM   1240  CD  GLN A  82      17.623  21.339 -10.770  1.00  0.60           C  
ATOM   1241  OE1 GLN A  82      16.748  21.700  -9.967  1.00  0.60           O  
ATOM   1242  NE2 GLN A  82      17.538  21.559 -12.072  1.00  0.60           N  
ATOM   1243  H   GLN A  82      18.431  16.696  -8.953  1.00  0.60           H  
ATOM   1244  HA  GLN A  82      17.226  18.475 -11.029  1.00  0.60           H  
ATOM   1245 1HB  GLN A  82      17.714  19.514  -8.830  1.00  0.60           H  
ATOM   1246 2HB  GLN A  82      19.390  19.007  -8.956  1.00  0.60           H  
ATOM   1247 1HG  GLN A  82      19.355  21.288  -9.534  1.00  0.60           H  
ATOM   1248 2HG  GLN A  82      19.519  20.416 -11.086  1.00  0.60           H  
ATOM   1249 1HE2 GLN A  82      16.744  22.030 -12.451  1.00  0.60           H  
ATOM   1250 2HE2 GLN A  82      18.272  21.254 -12.687  1.00  0.60           H  
ATOM   1251  N   MET A  83      18.928  18.004 -12.718  1.00  0.61           N  
ATOM   1252  CA  MET A  83      19.937  17.700 -13.704  1.00  0.61           C  
ATOM   1253  C   MET A  83      20.436  18.979 -14.349  1.00  0.61           C  
ATOM   1254  O   MET A  83      19.647  19.721 -14.943  1.00  0.61           O  
ATOM   1255  CB  MET A  83      19.339  16.780 -14.739  1.00  0.61           C  
ATOM   1256  CG  MET A  83      18.725  15.512 -14.128  1.00  0.61           C  
ATOM   1257  SD  MET A  83      18.139  14.334 -15.344  1.00  0.61           S  
ATOM   1258  CE  MET A  83      16.701  15.092 -15.960  1.00  0.61           C  
ATOM   1259  H   MET A  83      17.998  18.292 -13.015  1.00  0.61           H  
ATOM   1260  HA  MET A  83      20.783  17.214 -13.224  1.00  0.61           H  
ATOM   1261 1HB  MET A  83      18.569  17.305 -15.303  1.00  0.61           H  
ATOM   1262 2HB  MET A  83      20.120  16.486 -15.416  1.00  0.61           H  
ATOM   1263 1HG  MET A  83      19.444  15.026 -13.488  1.00  0.61           H  
ATOM   1264 2HG  MET A  83      17.873  15.804 -13.507  1.00  0.61           H  
ATOM   1265 1HE  MET A  83      16.266  14.453 -16.716  1.00  0.61           H  
ATOM   1266 2HE  MET A  83      15.998  15.234 -15.145  1.00  0.61           H  
ATOM   1267 3HE  MET A  83      16.956  16.055 -16.396  1.00  0.61           H  
ATOM   1268  N   ASN A  84      21.734  19.255 -14.214  1.00  0.61           N  
ATOM   1269  CA  ASN A  84      22.334  20.451 -14.793  1.00  0.61           C  
ATOM   1270  C   ASN A  84      23.145  20.111 -16.035  1.00  0.61           C  
ATOM   1271  O   ASN A  84      23.640  18.989 -16.165  1.00  0.61           O  
ATOM   1272  CB  ASN A  84      23.189  21.169 -13.758  1.00  0.61           C  
ATOM   1273  CG  ASN A  84      22.369  21.792 -12.626  1.00  0.61           C  
ATOM   1274  OD1 ASN A  84      21.341  22.471 -12.843  1.00  0.61           O  
ATOM   1275  ND2 ASN A  84      22.814  21.564 -11.413  1.00  0.61           N  
ATOM   1276  H   ASN A  84      22.346  18.635 -13.680  1.00  0.61           H  
ATOM   1277  HA  ASN A  84      21.539  21.119 -15.111  1.00  0.61           H  
ATOM   1278 1HB  ASN A  84      23.904  20.465 -13.330  1.00  0.61           H  
ATOM   1279 2HB  ASN A  84      23.764  21.954 -14.250  1.00  0.61           H  
ATOM   1280 1HD2 ASN A  84      22.331  21.935 -10.621  1.00  0.61           H  
ATOM   1281 2HD2 ASN A  84      23.642  21.014 -11.275  1.00  0.61           H  
ATOM   1282  N   SER A  85      23.305  21.089 -16.927  1.00  0.63           N  
ATOM   1283  CA  SER A  85      24.120  20.926 -18.127  1.00  0.63           C  
ATOM   1284  C   SER A  85      23.725  19.682 -18.924  1.00  0.63           C  
ATOM   1285  O   SER A  85      24.582  18.870 -19.282  1.00  0.63           O  
ATOM   1286  CB  SER A  85      25.587  20.856 -17.745  1.00  0.63           C  
ATOM   1287  OG  SER A  85      25.993  22.033 -17.097  1.00  0.63           O  
ATOM   1288  H   SER A  85      22.843  21.977 -16.773  1.00  0.63           H  
ATOM   1289  HA  SER A  85      23.966  21.800 -18.758  1.00  0.63           H  
ATOM   1290 1HB  SER A  85      25.767  19.998 -17.098  1.00  0.63           H  
ATOM   1291 2HB  SER A  85      26.182  20.712 -18.644  1.00  0.63           H  
ATOM   1292  HG  SER A  85      25.824  22.748 -17.716  1.00  0.63           H  
ATOM   1293  N   LEU A  86      22.428  19.536 -19.198  1.00  0.64           N  
ATOM   1294  CA  LEU A  86      21.918  18.362 -19.905  1.00  0.64           C  
ATOM   1295  C   LEU A  86      22.477  18.159 -21.302  1.00  0.64           C  
ATOM   1296  O   LEU A  86      22.627  19.097 -22.087  1.00  0.64           O  
ATOM   1297  CB  LEU A  86      20.390  18.423 -19.938  1.00  0.64           C  
ATOM   1298  CG  LEU A  86      19.701  18.079 -18.605  1.00  0.64           C  
ATOM   1299  CD1 LEU A  86      18.244  18.386 -18.660  1.00  0.64           C  
ATOM   1300  CD2 LEU A  86      19.871  16.585 -18.377  1.00  0.64           C  
ATOM   1301  H   LEU A  86      21.771  20.262 -18.901  1.00  0.64           H  
ATOM   1302  HA  LEU A  86      22.195  17.483 -19.320  1.00  0.64           H  
ATOM   1303 1HB  LEU A  86      20.086  19.433 -20.221  1.00  0.64           H  
ATOM   1304 2HB  LEU A  86      20.041  17.737 -20.688  1.00  0.64           H  
ATOM   1305  HG  LEU A  86      20.151  18.653 -17.785  1.00  0.64           H  
ATOM   1306 1HD1 LEU A  86      17.807  18.112 -17.718  1.00  0.64           H  
ATOM   1307 2HD1 LEU A  86      18.108  19.458 -18.833  1.00  0.64           H  
ATOM   1308 3HD1 LEU A  86      17.780  17.815 -19.460  1.00  0.64           H  
ATOM   1309 1HD2 LEU A  86      19.391  16.290 -17.473  1.00  0.64           H  
ATOM   1310 2HD2 LEU A  86      19.416  16.046 -19.204  1.00  0.64           H  
ATOM   1311 3HD2 LEU A  86      20.934  16.336 -18.326  1.00  0.64           H  
ATOM   1312  N   LYS A  87      22.786  16.908 -21.617  1.00  0.64           N  
ATOM   1313  CA  LYS A  87      23.330  16.553 -22.921  1.00  0.64           C  
ATOM   1314  C   LYS A  87      22.300  15.723 -23.691  1.00  0.64           C  
ATOM   1315  O   LYS A  87      21.433  15.120 -23.075  1.00  0.64           O  
ATOM   1316  CB  LYS A  87      24.653  15.799 -22.719  1.00  0.64           C  
ATOM   1317  CG  LYS A  87      25.716  16.588 -21.967  1.00  0.64           C  
ATOM   1318  CD  LYS A  87      26.173  17.823 -22.738  1.00  0.64           C  
ATOM   1319  CE  LYS A  87      27.298  18.544 -21.999  1.00  0.64           C  
ATOM   1320  NZ  LYS A  87      27.768  19.759 -22.735  1.00  0.64           N  
ATOM   1321  H   LYS A  87      22.653  16.161 -20.919  1.00  0.64           H  
ATOM   1322  HA  LYS A  87      23.537  17.473 -23.452  1.00  0.64           H  
ATOM   1323 1HB  LYS A  87      24.452  14.940 -22.085  1.00  0.64           H  
ATOM   1324 2HB  LYS A  87      25.062  15.441 -23.654  1.00  0.64           H  
ATOM   1325 1HG  LYS A  87      25.325  16.893 -20.992  1.00  0.64           H  
ATOM   1326 2HG  LYS A  87      26.573  15.946 -21.804  1.00  0.64           H  
ATOM   1327 1HD  LYS A  87      26.519  17.532 -23.728  1.00  0.64           H  
ATOM   1328 2HD  LYS A  87      25.329  18.509 -22.850  1.00  0.64           H  
ATOM   1329 1HE  LYS A  87      26.934  18.844 -21.014  1.00  0.64           H  
ATOM   1330 2HE  LYS A  87      28.137  17.860 -21.872  1.00  0.64           H  
ATOM   1331 1HZ  LYS A  87      28.505  20.205 -22.209  1.00  0.64           H  
ATOM   1332 2HZ  LYS A  87      28.116  19.491 -23.645  1.00  0.64           H  
ATOM   1333 3HZ  LYS A  87      26.997  20.401 -22.845  1.00  0.64           H  
ATOM   1334  N   PRO A  88      22.326  15.664 -25.030  1.00  0.64           N  
ATOM   1335  CA  PRO A  88      21.444  14.823 -25.835  1.00  0.64           C  
ATOM   1336  C   PRO A  88      21.394  13.369 -25.337  1.00  0.64           C  
ATOM   1337  O   PRO A  88      20.336  12.727 -25.366  1.00  0.64           O  
ATOM   1338  CB  PRO A  88      22.095  14.930 -27.213  1.00  0.64           C  
ATOM   1339  CG  PRO A  88      22.722  16.314 -27.217  1.00  0.64           C  
ATOM   1340  CD  PRO A  88      23.257  16.498 -25.815  1.00  0.64           C  
ATOM   1341  HA  PRO A  88      20.440  15.261 -25.866  1.00  0.64           H  
ATOM   1342 1HB  PRO A  88      22.828  14.122 -27.351  1.00  0.64           H  
ATOM   1343 2HB  PRO A  88      21.328  14.806 -27.994  1.00  0.64           H  
ATOM   1344 1HG  PRO A  88      23.513  16.369 -27.983  1.00  0.64           H  
ATOM   1345 2HG  PRO A  88      21.965  17.069 -27.487  1.00  0.64           H  
ATOM   1346 1HD  PRO A  88      24.287  16.131 -25.742  1.00  0.64           H  
ATOM   1347 2HD  PRO A  88      23.168  17.551 -25.558  1.00  0.64           H  
ATOM   1348  N   GLU A  89      22.524  12.875 -24.801  1.00  0.63           N  
ATOM   1349  CA  GLU A  89      22.651  11.512 -24.268  1.00  0.63           C  
ATOM   1350  C   GLU A  89      21.789  11.270 -23.022  1.00  0.63           C  
ATOM   1351  O   GLU A  89      21.591  10.125 -22.615  1.00  0.63           O  
ATOM   1352  CB  GLU A  89      24.120  11.173 -23.972  1.00  0.63           C  
ATOM   1353  CG  GLU A  89      24.741  11.933 -22.814  1.00  0.63           C  
ATOM   1354  CD  GLU A  89      26.236  11.666 -22.637  1.00  0.63           C  
ATOM   1355  OE1 GLU A  89      26.773  10.897 -23.397  1.00  0.63           O  
ATOM   1356  OE2 GLU A  89      26.831  12.216 -21.723  1.00  0.63           O  
ATOM   1357  H   GLU A  89      23.348  13.454 -24.787  1.00  0.63           H  
ATOM   1358  HA  GLU A  89      22.306  10.822 -25.039  1.00  0.63           H  
ATOM   1359 1HB  GLU A  89      24.208  10.109 -23.754  1.00  0.63           H  
ATOM   1360 2HB  GLU A  89      24.721  11.376 -24.858  1.00  0.63           H  
ATOM   1361 1HG  GLU A  89      24.597  12.970 -23.015  1.00  0.63           H  
ATOM   1362 2HG  GLU A  89      24.210  11.690 -21.891  1.00  0.63           H  
ATOM   1363  N   ASP A  90      21.278  12.345 -22.416  1.00  0.62           N  
ATOM   1364  CA  ASP A  90      20.447  12.244 -21.231  1.00  0.62           C  
ATOM   1365  C   ASP A  90      18.970  12.057 -21.606  1.00  0.62           C  
ATOM   1366  O   ASP A  90      18.115  11.925 -20.717  1.00  0.62           O  
ATOM   1367  CB  ASP A  90      20.621  13.495 -20.343  1.00  0.62           C  
ATOM   1368  CG  ASP A  90      22.016  13.633 -19.638  1.00  0.62           C  
ATOM   1369  OD1 ASP A  90      22.466  12.685 -18.996  1.00  0.62           O  
ATOM   1370  OD2 ASP A  90      22.636  14.684 -19.772  1.00  0.62           O  
ATOM   1371  H   ASP A  90      21.451  13.272 -22.793  1.00  0.62           H  
ATOM   1372  HA  ASP A  90      20.763  11.369 -20.672  1.00  0.62           H  
ATOM   1373 1HB  ASP A  90      20.456  14.380 -20.948  1.00  0.62           H  
ATOM   1374 2HB  ASP A  90      19.852  13.495 -19.573  1.00  0.62           H  
ATOM   1375  N   THR A  91      18.658  12.045 -22.919  1.00  0.61           N  
ATOM   1376  CA  THR A  91      17.284  11.796 -23.350  1.00  0.61           C  
ATOM   1377  C   THR A  91      16.889  10.395 -22.904  1.00  0.61           C  
ATOM   1378  O   THR A  91      17.550   9.416 -23.259  1.00  0.61           O  
ATOM   1379  CB  THR A  91      17.151  11.880 -24.881  1.00  0.61           C  
ATOM   1380  OG1 THR A  91      17.534  13.197 -25.347  1.00  0.61           O  
ATOM   1381  CG2 THR A  91      15.732  11.489 -25.349  1.00  0.61           C  
ATOM   1382  H   THR A  91      19.373  12.190 -23.634  1.00  0.61           H  
ATOM   1383  HA  THR A  91      16.629  12.523 -22.879  1.00  0.61           H  
ATOM   1384  HB  THR A  91      17.849  11.169 -25.321  1.00  0.61           H  
ATOM   1385  HG1 THR A  91      18.524  13.240 -25.341  1.00  0.61           H  
ATOM   1386 1HG2 THR A  91      15.689  11.528 -26.436  1.00  0.61           H  
ATOM   1387 2HG2 THR A  91      15.515  10.476 -25.015  1.00  0.61           H  
ATOM   1388 3HG2 THR A  91      14.994  12.138 -24.949  1.00  0.61           H  
ATOM   1389  N   ALA A  92      15.819  10.295 -22.128  1.00  0.60           N  
ATOM   1390  CA  ALA A  92      15.420   8.999 -21.583  1.00  0.60           C  
ATOM   1391  C   ALA A  92      14.142   9.064 -20.784  1.00  0.60           C  
ATOM   1392  O   ALA A  92      13.680  10.148 -20.411  1.00  0.60           O  
ATOM   1393  CB  ALA A  92      16.495   8.452 -20.684  1.00  0.60           C  
ATOM   1394  H   ALA A  92      15.293  11.144 -21.923  1.00  0.60           H  
ATOM   1395  HA  ALA A  92      15.255   8.320 -22.416  1.00  0.60           H  
ATOM   1396 1HB  ALA A  92      16.177   7.494 -20.299  1.00  0.60           H  
ATOM   1397 2HB  ALA A  92      17.441   8.329 -21.190  1.00  0.60           H  
ATOM   1398 3HB  ALA A  92      16.612   9.154 -19.878  1.00  0.60           H  
ATOM   1399  N   VAL A  93      13.610   7.893 -20.450  1.00  0.59           N  
ATOM   1400  CA  VAL A  93      12.559   7.865 -19.451  1.00  0.59           C  
ATOM   1401  C   VAL A  93      13.214   7.640 -18.087  1.00  0.59           C  
ATOM   1402  O   VAL A  93      14.060   6.758 -17.925  1.00  0.59           O  
ATOM   1403  CB  VAL A  93      11.511   6.779 -19.713  1.00  0.59           C  
ATOM   1404  CG1 VAL A  93      10.468   6.790 -18.586  1.00  0.59           C  
ATOM   1405  CG2 VAL A  93      10.846   7.038 -21.020  1.00  0.59           C  
ATOM   1406  H   VAL A  93      13.974   7.019 -20.834  1.00  0.59           H  
ATOM   1407  HA  VAL A  93      12.058   8.822 -19.451  1.00  0.59           H  
ATOM   1408  HB  VAL A  93      11.996   5.803 -19.721  1.00  0.59           H  
ATOM   1409 1HG1 VAL A  93       9.728   6.018 -18.771  1.00  0.59           H  
ATOM   1410 2HG1 VAL A  93      10.944   6.615 -17.632  1.00  0.59           H  
ATOM   1411 3HG1 VAL A  93       9.975   7.755 -18.560  1.00  0.59           H  
ATOM   1412 1HG2 VAL A  93      10.100   6.271 -21.210  1.00  0.59           H  
ATOM   1413 2HG2 VAL A  93      10.363   8.014 -20.983  1.00  0.59           H  
ATOM   1414 3HG2 VAL A  93      11.588   7.029 -21.818  1.00  0.59           H  
ATOM   1415  N   TYR A  94      12.868   8.469 -17.125  1.00  0.60           N  
ATOM   1416  CA  TYR A  94      13.427   8.370 -15.787  1.00  0.60           C  
ATOM   1417  C   TYR A  94      12.414   7.741 -14.868  1.00  0.60           C  
ATOM   1418  O   TYR A  94      11.221   8.000 -15.010  1.00  0.60           O  
ATOM   1419  CB  TYR A  94      13.825   9.757 -15.299  1.00  0.60           C  
ATOM   1420  CG  TYR A  94      15.043  10.309 -16.008  1.00  0.60           C  
ATOM   1421  CD1 TYR A  94      14.934  10.781 -17.310  1.00  0.60           C  
ATOM   1422  CD2 TYR A  94      16.261  10.383 -15.343  1.00  0.60           C  
ATOM   1423  CE1 TYR A  94      16.041  11.281 -17.952  1.00  0.60           C  
ATOM   1424  CE2 TYR A  94      17.357  10.909 -15.987  1.00  0.60           C  
ATOM   1425  CZ  TYR A  94      17.242  11.350 -17.308  1.00  0.60           C  
ATOM   1426  OH  TYR A  94      18.339  11.855 -17.992  1.00  0.60           O  
ATOM   1427  H   TYR A  94      12.169   9.177 -17.332  1.00  0.60           H  
ATOM   1428  HA  TYR A  94      14.304   7.732 -15.816  1.00  0.60           H  
ATOM   1429 1HB  TYR A  94      12.997  10.441 -15.463  1.00  0.60           H  
ATOM   1430 2HB  TYR A  94      14.028   9.728 -14.234  1.00  0.60           H  
ATOM   1431  HD1 TYR A  94      13.976  10.733 -17.836  1.00  0.60           H  
ATOM   1432  HD2 TYR A  94      16.346  10.026 -14.314  1.00  0.60           H  
ATOM   1433  HE1 TYR A  94      15.975  11.619 -18.978  1.00  0.60           H  
ATOM   1434  HE2 TYR A  94      18.314  10.968 -15.472  1.00  0.60           H  
ATOM   1435  HH  TYR A  94      18.132  11.906 -18.962  1.00  0.60           H  
ATOM   1436  N   TYR A  95      12.886   6.929 -13.927  1.00  0.63           N  
ATOM   1437  CA  TYR A  95      12.009   6.313 -12.937  1.00  0.63           C  
ATOM   1438  C   TYR A  95      12.521   6.447 -11.521  1.00  0.63           C  
ATOM   1439  O   TYR A  95      13.710   6.306 -11.250  1.00  0.63           O  
ATOM   1440  CB  TYR A  95      11.806   4.823 -13.203  1.00  0.63           C  
ATOM   1441  CG  TYR A  95      11.132   4.476 -14.493  1.00  0.63           C  
ATOM   1442  CD1 TYR A  95      11.865   4.320 -15.663  1.00  0.63           C  
ATOM   1443  CD2 TYR A  95       9.764   4.296 -14.500  1.00  0.63           C  
ATOM   1444  CE1 TYR A  95      11.210   3.984 -16.831  1.00  0.63           C  
ATOM   1445  CE2 TYR A  95       9.113   3.965 -15.661  1.00  0.63           C  
ATOM   1446  CZ  TYR A  95       9.826   3.803 -16.825  1.00  0.63           C  
ATOM   1447  OH  TYR A  95       9.169   3.465 -17.990  1.00  0.63           O  
ATOM   1448  H   TYR A  95      13.886   6.751 -13.905  1.00  0.63           H  
ATOM   1449  HA  TYR A  95      11.043   6.813 -12.974  1.00  0.63           H  
ATOM   1450 1HB  TYR A  95      12.774   4.321 -13.185  1.00  0.63           H  
ATOM   1451 2HB  TYR A  95      11.210   4.406 -12.393  1.00  0.63           H  
ATOM   1452  HD1 TYR A  95      12.949   4.461 -15.664  1.00  0.63           H  
ATOM   1453  HD2 TYR A  95       9.196   4.421 -13.575  1.00  0.63           H  
ATOM   1454  HE1 TYR A  95      11.776   3.859 -17.754  1.00  0.63           H  
ATOM   1455  HE2 TYR A  95       8.029   3.828 -15.655  1.00  0.63           H  
ATOM   1456  HH  TYR A  95       8.222   3.437 -17.823  1.00  0.63           H  
ATOM   1457  N   CYS A  96      11.585   6.639 -10.621  1.00  0.70           N  
ATOM   1458  CA  CYS A  96      11.785   6.723  -9.185  1.00  0.70           C  
ATOM   1459  C   CYS A  96      11.446   5.399  -8.517  1.00  0.70           C  
ATOM   1460  O   CYS A  96      10.487   4.721  -8.901  1.00  0.70           O  
ATOM   1461  CB  CYS A  96      10.936   7.842  -8.629  1.00  0.70           C  
ATOM   1462  SG  CYS A  96      10.969   8.088  -6.934  1.00  0.70           S  
ATOM   1463  H   CYS A  96      10.634   6.773 -10.967  1.00  0.70           H  
ATOM   1464  HA  CYS A  96      12.828   6.965  -8.995  1.00  0.70           H  
ATOM   1465 1HB  CYS A  96      11.229   8.774  -9.114  1.00  0.70           H  
ATOM   1466 2HB  CYS A  96       9.906   7.645  -8.900  1.00  0.70           H  
ATOM   1467  N   ALA A  97      12.236   5.023  -7.523  1.00  0.83           N  
ATOM   1468  CA  ALA A  97      11.994   3.780  -6.808  1.00  0.83           C  
ATOM   1469  C   ALA A  97      12.242   3.927  -5.307  1.00  0.83           C  
ATOM   1470  O   ALA A  97      12.985   4.811  -4.869  1.00  0.83           O  
ATOM   1471  CB  ALA A  97      12.867   2.698  -7.389  1.00  0.83           C  
ATOM   1472  H   ALA A  97      13.037   5.601  -7.291  1.00  0.83           H  
ATOM   1473  HA  ALA A  97      10.956   3.510  -6.948  1.00  0.83           H  
ATOM   1474 1HB  ALA A  97      12.654   1.760  -6.891  1.00  0.83           H  
ATOM   1475 2HB  ALA A  97      12.654   2.606  -8.426  1.00  0.83           H  
ATOM   1476 3HB  ALA A  97      13.903   2.966  -7.258  1.00  0.83           H  
ATOM   1477  N   ALA A  98      11.621   3.033  -4.521  1.00  1.07           N  
ATOM   1478  CA  ALA A  98      11.751   3.062  -3.059  1.00  1.07           C  
ATOM   1479  C   ALA A  98      12.037   1.691  -2.445  1.00  1.07           C  
ATOM   1480  O   ALA A  98      11.496   0.664  -2.897  1.00  1.07           O  
ATOM   1481  CB  ALA A  98      10.462   3.584  -2.452  1.00  1.07           C  
ATOM   1482  H   ALA A  98      11.022   2.341  -4.970  1.00  1.07           H  
ATOM   1483  HA  ALA A  98      12.573   3.728  -2.809  1.00  1.07           H  
ATOM   1484 1HB  ALA A  98      10.570   3.645  -1.368  1.00  1.07           H  
ATOM   1485 2HB  ALA A  98      10.235   4.552  -2.850  1.00  1.07           H  
ATOM   1486 3HB  ALA A  98       9.650   2.907  -2.699  1.00  1.07           H  
ATOM   1487  N   ALA A  99      12.846   1.693  -1.369  1.00  1.45           N  
ATOM   1488  CA  ALA A  99      13.226   0.478  -0.630  1.00  1.45           C  
ATOM   1489  C   ALA A  99      13.382   0.771   0.854  1.00  1.45           C  
ATOM   1490  O   ALA A  99      13.799   1.861   1.223  1.00  1.45           O  
ATOM   1491  CB  ALA A  99      14.557  -0.055  -1.132  1.00  1.45           C  
ATOM   1492  H   ALA A  99      13.245   2.590  -1.079  1.00  1.45           H  
ATOM   1493  HA  ALA A  99      12.443  -0.268  -0.768  1.00  1.45           H  
ATOM   1494 1HB  ALA A  99      14.789  -0.943  -0.594  1.00  1.45           H  
ATOM   1495 2HB  ALA A  99      14.534  -0.283  -2.151  1.00  1.45           H  
ATOM   1496 3HB  ALA A  99      15.331   0.691  -0.965  1.00  1.45           H  
ATOM   1497  N   GLN A 100      13.111  -0.199   1.726  1.00  2.04           N  
ATOM   1498  CA  GLN A 100      13.298   0.112   3.146  1.00  2.04           C  
ATOM   1499  C   GLN A 100      14.748  -0.001   3.531  1.00  2.04           C  
ATOM   1500  O   GLN A 100      15.285   0.866   4.214  1.00  2.04           O  
ATOM   1501  CB  GLN A 100      12.491  -0.803   4.049  1.00  2.04           C  
ATOM   1502  CG  GLN A 100      12.550  -0.365   5.504  1.00  2.04           C  
ATOM   1503  CD  GLN A 100      11.744  -1.242   6.414  1.00  2.04           C  
ATOM   1504  OE1 GLN A 100      11.050  -2.159   5.963  1.00  2.04           O  
ATOM   1505  NE2 GLN A 100      11.827  -0.981   7.715  1.00  2.04           N  
ATOM   1506  H   GLN A 100      12.770  -1.101   1.421  1.00  2.04           H  
ATOM   1507  HA  GLN A 100      12.985   1.136   3.331  1.00  2.04           H  
ATOM   1508 1HB  GLN A 100      11.464  -0.836   3.736  1.00  2.04           H  
ATOM   1509 2HB  GLN A 100      12.884  -1.816   3.990  1.00  2.04           H  
ATOM   1510 1HG  GLN A 100      13.581  -0.362   5.838  1.00  2.04           H  
ATOM   1511 2HG  GLN A 100      12.146   0.652   5.567  1.00  2.04           H  
ATOM   1512 1HE2 GLN A 100      11.313  -1.537   8.371  1.00  2.04           H  
ATOM   1513 2HE2 GLN A 100      12.398  -0.225   8.037  1.00  2.04           H  
ATOM   1514  N   VAL A 101      15.368  -1.099   3.092  1.00  2.90           N  
ATOM   1515  CA  VAL A 101      16.773  -1.409   3.334  1.00  2.90           C  
ATOM   1516  C   VAL A 101      17.391  -0.707   4.549  1.00  2.90           C  
ATOM   1517  O   VAL A 101      18.361   0.039   4.412  1.00  2.90           O  
ATOM   1518  CB  VAL A 101      17.560  -1.132   2.056  1.00  2.90           C  
ATOM   1519  CG1 VAL A 101      17.049  -2.057   1.014  1.00  2.90           C  
ATOM   1520  CG2 VAL A 101      17.407   0.302   1.614  1.00  2.90           C  
ATOM   1521  H   VAL A 101      14.831  -1.748   2.538  1.00  2.90           H  
ATOM   1522  HA  VAL A 101      16.844  -2.484   3.491  1.00  2.90           H  
ATOM   1523  HB  VAL A 101      18.576  -1.333   2.219  1.00  2.90           H  
ATOM   1524 1HG1 VAL A 101      17.574  -1.912   0.079  1.00  2.90           H  
ATOM   1525 2HG1 VAL A 101      17.184  -3.071   1.359  1.00  2.90           H  
ATOM   1526 3HG1 VAL A 101      16.009  -1.876   0.870  1.00  2.90           H  
ATOM   1527 1HG2 VAL A 101      17.982   0.463   0.702  1.00  2.90           H  
ATOM   1528 2HG2 VAL A 101      16.373   0.541   1.419  1.00  2.90           H  
ATOM   1529 3HG2 VAL A 101      17.785   0.967   2.397  1.00  2.90           H  
ATOM   1530  N   PRO A 102      16.918  -1.002   5.771  1.00  3.99           N  
ATOM   1531  CA  PRO A 102      17.252  -0.306   6.998  1.00  3.99           C  
ATOM   1532  C   PRO A 102      18.618  -0.697   7.547  1.00  3.99           C  
ATOM   1533  O   PRO A 102      18.720  -1.241   8.644  1.00  3.99           O  
ATOM   1534  CB  PRO A 102      16.134  -0.779   7.927  1.00  3.99           C  
ATOM   1535  CG  PRO A 102      15.853  -2.203   7.468  1.00  3.99           C  
ATOM   1536  CD  PRO A 102      16.052  -2.187   5.965  1.00  3.99           C  
ATOM   1537  HA  PRO A 102      17.192   0.779   6.821  1.00  3.99           H  
ATOM   1538 1HB  PRO A 102      16.462  -0.719   8.974  1.00  3.99           H  
ATOM   1539 2HB  PRO A 102      15.261  -0.117   7.822  1.00  3.99           H  
ATOM   1540 1HG  PRO A 102      16.534  -2.904   7.974  1.00  3.99           H  
ATOM   1541 2HG  PRO A 102      14.830  -2.494   7.752  1.00  3.99           H  
ATOM   1542 1HD  PRO A 102      16.581  -3.101   5.659  1.00  3.99           H  
ATOM   1543 2HD  PRO A 102      15.090  -2.089   5.481  1.00  3.99           H  
ATOM   1544  N   TYR A 103      19.666  -0.403   6.786  1.00  5.17           N  
ATOM   1545  CA  TYR A 103      21.023  -0.773   7.184  1.00  5.17           C  
ATOM   1546  C   TYR A 103      21.716   0.295   8.037  1.00  5.17           C  
ATOM   1547  O   TYR A 103      22.734   0.034   8.682  1.00  5.17           O  
ATOM   1548  CB  TYR A 103      21.823  -1.142   5.941  1.00  5.17           C  
ATOM   1549  CG  TYR A 103      21.289  -2.424   5.320  1.00  5.17           C  
ATOM   1550  CD1 TYR A 103      20.475  -2.368   4.225  1.00  5.17           C  
ATOM   1551  CD2 TYR A 103      21.608  -3.647   5.871  1.00  5.17           C  
ATOM   1552  CE1 TYR A 103      19.968  -3.527   3.660  1.00  5.17           C  
ATOM   1553  CE2 TYR A 103      21.107  -4.807   5.314  1.00  5.17           C  
ATOM   1554  CZ  TYR A 103      20.290  -4.747   4.210  1.00  5.17           C  
ATOM   1555  OH  TYR A 103      19.790  -5.907   3.662  1.00  5.17           O  
ATOM   1556  H   TYR A 103      19.493   0.043   5.883  1.00  5.17           H  
ATOM   1557  HA  TYR A 103      20.955  -1.671   7.799  1.00  5.17           H  
ATOM   1558 1HB  TYR A 103      21.757  -0.339   5.201  1.00  5.17           H  
ATOM   1559 2HB  TYR A 103      22.872  -1.283   6.196  1.00  5.17           H  
ATOM   1560  HD1 TYR A 103      20.232  -1.399   3.807  1.00  5.17           H  
ATOM   1561  HD2 TYR A 103      22.253  -3.698   6.748  1.00  5.17           H  
ATOM   1562  HE1 TYR A 103      19.321  -3.478   2.790  1.00  5.17           H  
ATOM   1563  HE2 TYR A 103      21.360  -5.774   5.752  1.00  5.17           H  
ATOM   1564  HH  TYR A 103      19.948  -6.639   4.264  1.00  5.17           H  
ATOM   1565  N   GLY A 104      21.198   1.520   8.018  1.00  6.19           N  
ATOM   1566  CA  GLY A 104      21.711   2.608   8.862  1.00  6.19           C  
ATOM   1567  C   GLY A 104      23.041   3.239   8.440  1.00  6.19           C  
ATOM   1568  O   GLY A 104      23.115   4.438   8.173  1.00  6.19           O  
ATOM   1569  H   GLY A 104      20.394   1.685   7.433  1.00  6.19           H  
ATOM   1570 1HA  GLY A 104      20.954   3.390   8.911  1.00  6.19           H  
ATOM   1571 2HA  GLY A 104      21.813   2.231   9.880  1.00  6.19           H  
ATOM   1572  N   SER A 105      24.082   2.413   8.404  1.00  6.86           N  
ATOM   1573  CA  SER A 105      25.457   2.818   8.114  1.00  6.86           C  
ATOM   1574  C   SER A 105      25.660   3.472   6.752  1.00  6.86           C  
ATOM   1575  O   SER A 105      26.472   4.390   6.617  1.00  6.86           O  
ATOM   1576  CB  SER A 105      26.359   1.602   8.189  1.00  6.86           C  
ATOM   1577  OG  SER A 105      26.414   1.093   9.494  1.00  6.86           O  
ATOM   1578  H   SER A 105      23.882   1.442   8.624  1.00  6.86           H  
ATOM   1579  HA  SER A 105      25.763   3.532   8.879  1.00  6.86           H  
ATOM   1580 1HB  SER A 105      25.987   0.833   7.511  1.00  6.86           H  
ATOM   1581 2HB  SER A 105      27.359   1.874   7.857  1.00  6.86           H  
ATOM   1582  HG  SER A 105      25.525   0.768   9.687  1.00  6.86           H  
ATOM   1583  N   THR A 106      24.968   2.976   5.739  1.00  7.14           N  
ATOM   1584  CA  THR A 106      25.129   3.500   4.395  1.00  7.14           C  
ATOM   1585  C   THR A 106      23.931   3.287   3.513  1.00  7.14           C  
ATOM   1586  O   THR A 106      23.158   2.347   3.691  1.00  7.14           O  
ATOM   1587  CB  THR A 106      26.324   2.875   3.668  1.00  7.14           C  
ATOM   1588  OG1 THR A 106      26.497   3.526   2.361  1.00  7.14           O  
ATOM   1589  CG2 THR A 106      26.068   1.402   3.495  1.00  7.14           C  
ATOM   1590  H   THR A 106      24.314   2.230   5.915  1.00  7.14           H  
ATOM   1591  HA  THR A 106      25.296   4.568   4.471  1.00  7.14           H  
ATOM   1592  HB  THR A 106      27.233   3.016   4.253  1.00  7.14           H  
ATOM   1593  HG1 THR A 106      26.983   4.351   2.489  1.00  7.14           H  
ATOM   1594 1HG2 THR A 106      26.908   0.942   2.976  1.00  7.14           H  
ATOM   1595 2HG2 THR A 106      25.946   0.938   4.473  1.00  7.14           H  
ATOM   1596 3HG2 THR A 106      25.157   1.266   2.920  1.00  7.14           H  
ATOM   1597  N   LEU A 107      23.846   4.141   2.511  1.00  7.13           N  
ATOM   1598  CA  LEU A 107      22.898   4.056   1.420  1.00  7.13           C  
ATOM   1599  C   LEU A 107      23.132   2.830   0.569  1.00  7.13           C  
ATOM   1600  O   LEU A 107      22.185   2.188   0.122  1.00  7.13           O  
ATOM   1601  CB  LEU A 107      23.044   5.286   0.543  1.00  7.13           C  
ATOM   1602  CG  LEU A 107      22.190   5.380  -0.681  1.00  7.13           C  
ATOM   1603  CD1 LEU A 107      20.707   5.300  -0.352  1.00  7.13           C  
ATOM   1604  CD2 LEU A 107      22.506   6.677  -1.288  1.00  7.13           C  
ATOM   1605  H   LEU A 107      24.527   4.887   2.485  1.00  7.13           H  
ATOM   1606  HA  LEU A 107      21.888   4.005   1.835  1.00  7.13           H  
ATOM   1607 1HB  LEU A 107      22.894   6.157   1.126  1.00  7.13           H  
ATOM   1608 2HB  LEU A 107      24.077   5.311   0.183  1.00  7.13           H  
ATOM   1609  HG  LEU A 107      22.445   4.572  -1.371  1.00  7.13           H  
ATOM   1610 1HD1 LEU A 107      20.123   5.397  -1.260  1.00  7.13           H  
ATOM   1611 2HD1 LEU A 107      20.483   4.340   0.122  1.00  7.13           H  
ATOM   1612 3HD1 LEU A 107      20.447   6.087   0.312  1.00  7.13           H  
ATOM   1613 1HD2 LEU A 107      21.957   6.798  -2.171  1.00  7.13           H  
ATOM   1614 2HD2 LEU A 107      22.253   7.461  -0.595  1.00  7.13           H  
ATOM   1615 3HD2 LEU A 107      23.560   6.714  -1.507  1.00  7.13           H  
ATOM   1616  N   LYS A 108      24.410   2.584   0.252  1.00  6.93           N  
ATOM   1617  CA  LYS A 108      24.791   1.480  -0.623  1.00  6.93           C  
ATOM   1618  C   LYS A 108      23.806   1.239  -1.763  1.00  6.93           C  
ATOM   1619  O   LYS A 108      23.139   0.207  -1.765  1.00  6.93           O  
ATOM   1620  CB  LYS A 108      24.991   0.198   0.180  1.00  6.93           C  
ATOM   1621  CG  LYS A 108      25.425  -1.015  -0.627  1.00  6.93           C  
ATOM   1622  CD  LYS A 108      25.664  -2.215   0.294  1.00  6.93           C  
ATOM   1623  CE  LYS A 108      26.056  -3.461  -0.489  1.00  6.93           C  
ATOM   1624  NZ  LYS A 108      26.339  -4.620   0.411  1.00  6.93           N  
ATOM   1625  H   LYS A 108      25.138   3.124   0.719  1.00  6.93           H  
ATOM   1626  HA  LYS A 108      25.748   1.741  -1.078  1.00  6.93           H  
ATOM   1627 1HB  LYS A 108      25.773   0.359   0.899  1.00  6.93           H  
ATOM   1628 2HB  LYS A 108      24.089  -0.041   0.723  1.00  6.93           H  
ATOM   1629 1HG  LYS A 108      24.663  -1.261  -1.358  1.00  6.93           H  
ATOM   1630 2HG  LYS A 108      26.348  -0.785  -1.156  1.00  6.93           H  
ATOM   1631 1HD  LYS A 108      26.456  -1.976   1.005  1.00  6.93           H  
ATOM   1632 2HD  LYS A 108      24.754  -2.425   0.856  1.00  6.93           H  
ATOM   1633 1HE  LYS A 108      25.239  -3.726  -1.162  1.00  6.93           H  
ATOM   1634 2HE  LYS A 108      26.946  -3.247  -1.080  1.00  6.93           H  
ATOM   1635 1HZ  LYS A 108      26.593  -5.426  -0.143  1.00  6.93           H  
ATOM   1636 2HZ  LYS A 108      27.102  -4.385   1.031  1.00  6.93           H  
ATOM   1637 3HZ  LYS A 108      25.519  -4.837   0.958  1.00  6.93           H  
ATOM   1638  N   PHE A 109      23.771   2.093  -2.797  1.00  6.59           N  
ATOM   1639  CA  PHE A 109      22.756   1.966  -3.867  1.00  6.59           C  
ATOM   1640  C   PHE A 109      22.616   0.557  -4.485  1.00  6.59           C  
ATOM   1641  O   PHE A 109      21.613   0.257  -5.133  1.00  6.59           O  
ATOM   1642  CB  PHE A 109      23.014   2.950  -4.988  1.00  6.59           C  
ATOM   1643  CG  PHE A 109      24.115   2.588  -5.929  1.00  6.59           C  
ATOM   1644  CD1 PHE A 109      23.829   1.897  -7.092  1.00  6.59           C  
ATOM   1645  CD2 PHE A 109      25.419   2.933  -5.672  1.00  6.59           C  
ATOM   1646  CE1 PHE A 109      24.824   1.574  -7.982  1.00  6.59           C  
ATOM   1647  CE2 PHE A 109      26.419   2.609  -6.557  1.00  6.59           C  
ATOM   1648  CZ  PHE A 109      26.119   1.930  -7.716  1.00  6.59           C  
ATOM   1649  H   PHE A 109      24.368   2.936  -2.780  1.00  6.59           H  
ATOM   1650  HA  PHE A 109      21.793   2.226  -3.425  1.00  6.59           H  
ATOM   1651 1HB  PHE A 109      22.106   3.060  -5.561  1.00  6.59           H  
ATOM   1652 2HB  PHE A 109      23.246   3.921  -4.556  1.00  6.59           H  
ATOM   1653  HD1 PHE A 109      22.799   1.622  -7.304  1.00  6.59           H  
ATOM   1654  HD2 PHE A 109      25.654   3.471  -4.757  1.00  6.59           H  
ATOM   1655  HE1 PHE A 109      24.584   1.039  -8.897  1.00  6.59           H  
ATOM   1656  HE2 PHE A 109      27.448   2.892  -6.340  1.00  6.59           H  
ATOM   1657  HZ  PHE A 109      26.909   1.673  -8.419  1.00  6.59           H  
ATOM   1658  N   ASN A 110      23.599  -0.322  -4.288  1.00  6.10           N  
ATOM   1659  CA  ASN A 110      23.572  -1.699  -4.795  1.00  6.10           C  
ATOM   1660  C   ASN A 110      22.367  -2.471  -4.209  1.00  6.10           C  
ATOM   1661  O   ASN A 110      21.887  -3.463  -4.776  1.00  6.10           O  
ATOM   1662  CB  ASN A 110      24.890  -2.384  -4.531  1.00  6.10           C  
ATOM   1663  CG  ASN A 110      25.985  -1.943  -5.503  1.00  6.10           C  
ATOM   1664  OD1 ASN A 110      25.738  -1.521  -6.655  1.00  6.10           O  
ATOM   1665  ND2 ASN A 110      27.209  -2.027  -5.047  1.00  6.10           N  
ATOM   1666  H   ASN A 110      24.389  -0.014  -3.742  1.00  6.10           H  
ATOM   1667  HA  ASN A 110      23.431  -1.664  -5.857  1.00  6.10           H  
ATOM   1668 1HB  ASN A 110      25.214  -2.162  -3.519  1.00  6.10           H  
ATOM   1669 2HB  ASN A 110      24.761  -3.464  -4.602  1.00  6.10           H  
ATOM   1670 1HD2 ASN A 110      27.979  -1.753  -5.625  1.00  6.10           H  
ATOM   1671 2HD2 ASN A 110      27.376  -2.366  -4.122  1.00  6.10           H  
ATOM   1672  N   LEU A 111      21.813  -1.935  -3.122  1.00  5.44           N  
ATOM   1673  CA  LEU A 111      20.653  -2.457  -2.427  1.00  5.44           C  
ATOM   1674  C   LEU A 111      19.378  -2.195  -3.243  1.00  5.44           C  
ATOM   1675  O   LEU A 111      18.287  -2.590  -2.851  1.00  5.44           O  
ATOM   1676  CB  LEU A 111      20.550  -1.796  -1.057  1.00  5.44           C  
ATOM   1677  CG  LEU A 111      21.684  -2.112  -0.083  1.00  5.44           C  
ATOM   1678  CD1 LEU A 111      21.535  -1.256   1.129  1.00  5.44           C  
ATOM   1679  CD2 LEU A 111      21.640  -3.567   0.299  1.00  5.44           C  
ATOM   1680  H   LEU A 111      22.257  -1.105  -2.724  1.00  5.44           H  
ATOM   1681  HA  LEU A 111      20.774  -3.532  -2.299  1.00  5.44           H  
ATOM   1682 1HB  LEU A 111      20.527  -0.711  -1.194  1.00  5.44           H  
ATOM   1683 2HB  LEU A 111      19.640  -2.107  -0.598  1.00  5.44           H  
ATOM   1684  HG  LEU A 111      22.624  -1.895  -0.546  1.00  5.44           H  
ATOM   1685 1HD1 LEU A 111      22.336  -1.462   1.836  1.00  5.44           H  
ATOM   1686 2HD1 LEU A 111      21.570  -0.203   0.838  1.00  5.44           H  
ATOM   1687 3HD1 LEU A 111      20.608  -1.465   1.571  1.00  5.44           H  
ATOM   1688 1HD2 LEU A 111      22.449  -3.782   0.995  1.00  5.44           H  
ATOM   1689 2HD2 LEU A 111      20.696  -3.785   0.773  1.00  5.44           H  
ATOM   1690 3HD2 LEU A 111      21.752  -4.183  -0.592  1.00  5.44           H  
ATOM   1691  N   ARG A 112      19.525  -1.604  -4.438  1.00  4.63           N  
ATOM   1692  CA  ARG A 112      18.444  -1.398  -5.401  1.00  4.63           C  
ATOM   1693  C   ARG A 112      17.750  -2.717  -5.752  1.00  4.63           C  
ATOM   1694  O   ARG A 112      16.575  -2.755  -6.120  1.00  4.63           O  
ATOM   1695  CB  ARG A 112      18.999  -0.804  -6.701  1.00  4.63           C  
ATOM   1696  CG  ARG A 112      19.939  -1.721  -7.506  1.00  4.63           C  
ATOM   1697  CD  ARG A 112      20.473  -1.039  -8.730  1.00  4.63           C  
ATOM   1698  NE  ARG A 112      21.346  -1.914  -9.527  1.00  4.63           N  
ATOM   1699  CZ  ARG A 112      22.661  -2.078  -9.296  1.00  4.63           C  
ATOM   1700  NH1 ARG A 112      23.210  -1.407  -8.332  1.00  4.63           N  
ATOM   1701  NH2 ARG A 112      23.380  -2.905 -10.036  1.00  4.63           N  
ATOM   1702  H   ARG A 112      20.440  -1.242  -4.697  1.00  4.63           H  
ATOM   1703  HA  ARG A 112      17.716  -0.716  -4.963  1.00  4.63           H  
ATOM   1704 1HB  ARG A 112      18.210  -0.586  -7.366  1.00  4.63           H  
ATOM   1705 2HB  ARG A 112      19.520   0.128  -6.494  1.00  4.63           H  
ATOM   1706 1HG  ARG A 112      20.781  -2.015  -6.877  1.00  4.63           H  
ATOM   1707 2HG  ARG A 112      19.398  -2.606  -7.832  1.00  4.63           H  
ATOM   1708 1HD  ARG A 112      19.635  -0.759  -9.347  1.00  4.63           H  
ATOM   1709 2HD  ARG A 112      21.039  -0.148  -8.442  1.00  4.63           H  
ATOM   1710  HE  ARG A 112      20.927  -2.444 -10.281  1.00  4.63           H  
ATOM   1711 1HH1 ARG A 112      22.638  -0.779  -7.777  1.00  4.63           H  
ATOM   1712 2HH1 ARG A 112      24.200  -1.518  -8.088  1.00  4.63           H  
ATOM   1713 1HH2 ARG A 112      22.944  -3.426 -10.785  1.00  4.63           H  
ATOM   1714 2HH2 ARG A 112      24.367  -3.019  -9.850  1.00  4.63           H  
ATOM   1715  N   THR A 113      18.444  -3.831  -5.555  1.00  3.74           N  
ATOM   1716  CA  THR A 113      17.875  -5.129  -5.867  1.00  3.74           C  
ATOM   1717  C   THR A 113      16.760  -5.511  -4.874  1.00  3.74           C  
ATOM   1718  O   THR A 113      16.051  -6.499  -5.073  1.00  3.74           O  
ATOM   1719  CB  THR A 113      18.983  -6.196  -5.894  1.00  3.74           C  
ATOM   1720  OG1 THR A 113      19.615  -6.289  -4.610  1.00  3.74           O  
ATOM   1721  CG2 THR A 113      20.034  -5.793  -6.919  1.00  3.74           C  
ATOM   1722  H   THR A 113      19.413  -3.764  -5.225  1.00  3.74           H  
ATOM   1723  HA  THR A 113      17.433  -5.077  -6.862  1.00  3.74           H  
ATOM   1724  HB  THR A 113      18.555  -7.162  -6.157  1.00  3.74           H  
ATOM   1725  HG1 THR A 113      20.187  -5.520  -4.479  1.00  3.74           H  
ATOM   1726 1HG2 THR A 113      20.825  -6.540  -6.944  1.00  3.74           H  
ATOM   1727 2HG2 THR A 113      19.574  -5.715  -7.902  1.00  3.74           H  
ATOM   1728 3HG2 THR A 113      20.457  -4.826  -6.638  1.00  3.74           H  
ATOM   1729  N   LEU A 114      16.619  -4.721  -3.807  1.00  2.88           N  
ATOM   1730  CA  LEU A 114      15.635  -4.909  -2.759  1.00  2.88           C  
ATOM   1731  C   LEU A 114      14.440  -3.925  -2.835  1.00  2.88           C  
ATOM   1732  O   LEU A 114      13.703  -3.787  -1.853  1.00  2.88           O  
ATOM   1733  CB  LEU A 114      16.352  -4.746  -1.422  1.00  2.88           C  
ATOM   1734  CG  LEU A 114      17.517  -5.728  -1.208  1.00  2.88           C  
ATOM   1735  CD1 LEU A 114      18.225  -5.405   0.088  1.00  2.88           C  
ATOM   1736  CD2 LEU A 114      16.980  -7.142  -1.210  1.00  2.88           C  
ATOM   1737  H   LEU A 114      17.247  -3.929  -3.698  1.00  2.88           H  
ATOM   1738  HA  LEU A 114      15.246  -5.923  -2.836  1.00  2.88           H  
ATOM   1739 1HB  LEU A 114      16.736  -3.741  -1.358  1.00  2.88           H  
ATOM   1740 2HB  LEU A 114      15.634  -4.893  -0.619  1.00  2.88           H  
ATOM   1741  HG  LEU A 114      18.243  -5.612  -2.019  1.00  2.88           H  
ATOM   1742 1HD1 LEU A 114      19.061  -6.090   0.232  1.00  2.88           H  
ATOM   1743 2HD1 LEU A 114      18.598  -4.391   0.032  1.00  2.88           H  
ATOM   1744 3HD1 LEU A 114      17.534  -5.500   0.922  1.00  2.88           H  
ATOM   1745 1HD2 LEU A 114      17.802  -7.845  -1.072  1.00  2.88           H  
ATOM   1746 2HD2 LEU A 114      16.260  -7.261  -0.402  1.00  2.88           H  
ATOM   1747 3HD2 LEU A 114      16.491  -7.340  -2.167  1.00  2.88           H  
ATOM   1748  N   PHE A 115      14.231  -3.234  -3.975  1.00  2.15           N  
ATOM   1749  CA  PHE A 115      13.110  -2.268  -4.042  1.00  2.15           C  
ATOM   1750  C   PHE A 115      11.741  -2.855  -3.772  1.00  2.15           C  
ATOM   1751  O   PHE A 115      11.419  -3.964  -4.204  1.00  2.15           O  
ATOM   1752  CB  PHE A 115      12.964  -1.564  -5.399  1.00  2.15           C  
ATOM   1753  CG  PHE A 115      13.986  -0.579  -5.699  1.00  2.15           C  
ATOM   1754  CD1 PHE A 115      14.706  -0.685  -6.807  1.00  2.15           C  
ATOM   1755  CD2 PHE A 115      14.247   0.435  -4.843  1.00  2.15           C  
ATOM   1756  CE1 PHE A 115      15.664   0.201  -7.081  1.00  2.15           C  
ATOM   1757  CE2 PHE A 115      15.220   1.341  -5.077  1.00  2.15           C  
ATOM   1758  CZ  PHE A 115      15.939   1.219  -6.205  1.00  2.15           C  
ATOM   1759  H   PHE A 115      14.876  -3.335  -4.763  1.00  2.15           H  
ATOM   1760  HA  PHE A 115      13.270  -1.510  -3.295  1.00  2.15           H  
ATOM   1761 1HB  PHE A 115      12.972  -2.307  -6.191  1.00  2.15           H  
ATOM   1762 2HB  PHE A 115      11.994  -1.062  -5.438  1.00  2.15           H  
ATOM   1763  HD1 PHE A 115      14.507  -1.506  -7.485  1.00  2.15           H  
ATOM   1764  HD2 PHE A 115      13.673   0.495  -3.973  1.00  2.15           H  
ATOM   1765  HE1 PHE A 115      16.223   0.081  -7.994  1.00  2.15           H  
ATOM   1766  HE2 PHE A 115      15.417   2.147  -4.368  1.00  2.15           H  
ATOM   1767  HZ  PHE A 115      16.727   1.914  -6.411  1.00  2.15           H  
ATOM   1768  N   GLY A 116      10.924  -2.067  -3.065  1.00  1.60           N  
ATOM   1769  CA  GLY A 116       9.542  -2.417  -2.771  1.00  1.60           C  
ATOM   1770  C   GLY A 116       8.580  -1.778  -3.776  1.00  1.60           C  
ATOM   1771  O   GLY A 116       7.479  -2.288  -4.002  1.00  1.60           O  
ATOM   1772  H   GLY A 116      11.274  -1.164  -2.755  1.00  1.60           H  
ATOM   1773 1HA  GLY A 116       9.429  -3.500  -2.790  1.00  1.60           H  
ATOM   1774 2HA  GLY A 116       9.291  -2.086  -1.763  1.00  1.60           H  
ATOM   1775  N   SER A 117       9.013  -0.673  -4.405  1.00  1.21           N  
ATOM   1776  CA  SER A 117       8.151   0.038  -5.357  1.00  1.21           C  
ATOM   1777  C   SER A 117       8.862   0.876  -6.416  1.00  1.21           C  
ATOM   1778  O   SER A 117       9.926   1.448  -6.181  1.00  1.21           O  
ATOM   1779  CB  SER A 117       7.206   0.950  -4.620  1.00  1.21           C  
ATOM   1780  OG  SER A 117       6.401   1.655  -5.521  1.00  1.21           O  
ATOM   1781  H   SER A 117       9.925  -0.297  -4.155  1.00  1.21           H  
ATOM   1782  HA  SER A 117       7.558  -0.711  -5.882  1.00  1.21           H  
ATOM   1783 1HB  SER A 117       6.576   0.363  -3.951  1.00  1.21           H  
ATOM   1784 2HB  SER A 117       7.775   1.646  -4.015  1.00  1.21           H  
ATOM   1785  HG  SER A 117       5.616   1.956  -5.020  1.00  1.21           H  
ATOM   1786  N   TRP A 118       8.216   0.956  -7.586  1.00  0.96           N  
ATOM   1787  CA  TRP A 118       8.637   1.795  -8.717  1.00  0.96           C  
ATOM   1788  C   TRP A 118       7.503   2.718  -9.147  1.00  0.96           C  
ATOM   1789  O   TRP A 118       6.336   2.319  -9.132  1.00  0.96           O  
ATOM   1790  CB  TRP A 118       9.033   0.933  -9.909  1.00  0.96           C  
ATOM   1791  CG  TRP A 118      10.273   0.148  -9.688  1.00  0.96           C  
ATOM   1792  CD1 TRP A 118      10.416  -1.054  -9.053  1.00  0.96           C  
ATOM   1793  CD2 TRP A 118      11.571   0.515 -10.150  1.00  0.96           C  
ATOM   1794  NE1 TRP A 118      11.727  -1.444  -9.084  1.00  0.96           N  
ATOM   1795  CE2 TRP A 118      12.450  -0.491  -9.751  1.00  0.96           C  
ATOM   1796  CE3 TRP A 118      12.054   1.603 -10.861  1.00  0.96           C  
ATOM   1797  CZ2 TRP A 118      13.790  -0.437 -10.044  1.00  0.96           C  
ATOM   1798  CZ3 TRP A 118      13.383   1.656 -11.146  1.00  0.96           C  
ATOM   1799  CH2 TRP A 118      14.236   0.653 -10.740  1.00  0.96           C  
ATOM   1800  H   TRP A 118       7.354   0.437  -7.674  1.00  0.96           H  
ATOM   1801  HA  TRP A 118       9.484   2.403  -8.415  1.00  0.96           H  
ATOM   1802 1HB  TRP A 118       8.223   0.245 -10.145  1.00  0.96           H  
ATOM   1803 2HB  TRP A 118       9.181   1.575 -10.780  1.00  0.96           H  
ATOM   1804  HD1 TRP A 118       9.608  -1.618  -8.591  1.00  0.96           H  
ATOM   1805  HE1 TRP A 118      12.100  -2.294  -8.685  1.00  0.96           H  
ATOM   1806  HE3 TRP A 118      11.379   2.397 -11.179  1.00  0.96           H  
ATOM   1807  HZ2 TRP A 118      14.487  -1.218  -9.744  1.00  0.96           H  
ATOM   1808  HZ3 TRP A 118      13.740   2.512 -11.697  1.00  0.96           H  
ATOM   1809  HH2 TRP A 118      15.292   0.717 -10.980  1.00  0.96           H  
ATOM   1810  N   GLY A 119       7.854   3.930  -9.572  1.00  0.81           N  
ATOM   1811  CA  GLY A 119       6.858   4.891 -10.029  1.00  0.81           C  
ATOM   1812  C   GLY A 119       6.519   4.824 -11.504  1.00  0.81           C  
ATOM   1813  O   GLY A 119       7.056   4.014 -12.260  1.00  0.81           O  
ATOM   1814  H   GLY A 119       8.832   4.205  -9.530  1.00  0.81           H  
ATOM   1815 1HA  GLY A 119       5.943   4.746  -9.459  1.00  0.81           H  
ATOM   1816 2HA  GLY A 119       7.213   5.898  -9.797  1.00  0.81           H  
ATOM   1817  N   GLN A 120       5.628   5.731 -11.902  1.00  0.71           N  
ATOM   1818  CA  GLN A 120       5.165   5.835 -13.295  1.00  0.71           C  
ATOM   1819  C   GLN A 120       6.215   6.319 -14.309  1.00  0.71           C  
ATOM   1820  O   GLN A 120       6.121   6.011 -15.499  1.00  0.71           O  
ATOM   1821  CB  GLN A 120       3.941   6.759 -13.355  1.00  0.71           C  
ATOM   1822  CG  GLN A 120       4.216   8.243 -13.046  1.00  0.71           C  
ATOM   1823  CD  GLN A 120       2.921   9.058 -13.017  1.00  0.71           C  
ATOM   1824  OE1 GLN A 120       1.832   8.467 -13.006  1.00  0.71           O  
ATOM   1825  NE2 GLN A 120       3.005  10.394 -13.007  1.00  0.71           N  
ATOM   1826  H   GLN A 120       5.238   6.328 -11.170  1.00  0.71           H  
ATOM   1827  HA  GLN A 120       4.850   4.840 -13.608  1.00  0.71           H  
ATOM   1828 1HB  GLN A 120       3.504   6.708 -14.352  1.00  0.71           H  
ATOM   1829 2HB  GLN A 120       3.188   6.407 -12.651  1.00  0.71           H  
ATOM   1830 1HG  GLN A 120       4.697   8.308 -12.076  1.00  0.71           H  
ATOM   1831 2HG  GLN A 120       4.865   8.664 -13.819  1.00  0.71           H  
ATOM   1832 1HE2 GLN A 120       2.167  10.942 -12.994  1.00  0.71           H  
ATOM   1833 2HE2 GLN A 120       3.904  10.889 -13.018  1.00  0.71           H  
ATOM   1834  N   GLY A 121       7.207   7.060 -13.837  1.00  0.65           N  
ATOM   1835  CA  GLY A 121       8.272   7.591 -14.680  1.00  0.65           C  
ATOM   1836  C   GLY A 121       7.936   8.892 -15.414  1.00  0.65           C  
ATOM   1837  O   GLY A 121       6.768   9.281 -15.532  1.00  0.65           O  
ATOM   1838  H   GLY A 121       7.253   7.256 -12.843  1.00  0.65           H  
ATOM   1839 1HA  GLY A 121       9.128   7.766 -14.042  1.00  0.65           H  
ATOM   1840 2HA  GLY A 121       8.578   6.840 -15.403  1.00  0.65           H  
ATOM   1841  N   THR A 122       8.989   9.555 -15.914  1.00  0.63           N  
ATOM   1842  CA  THR A 122       8.871  10.795 -16.695  1.00  0.63           C  
ATOM   1843  C   THR A 122       9.708  10.722 -17.966  1.00  0.63           C  
ATOM   1844  O   THR A 122      10.756  10.089 -17.976  1.00  0.63           O  
ATOM   1845  CB  THR A 122       9.379  12.014 -15.904  1.00  0.63           C  
ATOM   1846  OG1 THR A 122      10.769  11.837 -15.640  1.00  0.63           O  
ATOM   1847  CG2 THR A 122       8.661  12.166 -14.622  1.00  0.63           C  
ATOM   1848  H   THR A 122       9.904   9.146 -15.727  1.00  0.63           H  
ATOM   1849  HA  THR A 122       7.828  10.943 -16.972  1.00  0.63           H  
ATOM   1850  HB  THR A 122       9.243  12.910 -16.504  1.00  0.63           H  
ATOM   1851  HG1 THR A 122      10.867  11.274 -14.860  1.00  0.63           H  
ATOM   1852 1HG2 THR A 122       9.044  13.022 -14.076  1.00  0.63           H  
ATOM   1853 2HG2 THR A 122       7.594  12.294 -14.803  1.00  0.63           H  
ATOM   1854 3HG2 THR A 122       8.829  11.274 -14.055  1.00  0.63           H  
ATOM   1855  N   GLN A 123       9.322  11.459 -19.002  1.00  0.62           N  
ATOM   1856  CA  GLN A 123      10.141  11.510 -20.219  1.00  0.62           C  
ATOM   1857  C   GLN A 123      10.868  12.835 -20.360  1.00  0.62           C  
ATOM   1858  O   GLN A 123      10.239  13.899 -20.340  1.00  0.62           O  
ATOM   1859  CB  GLN A 123       9.288  11.277 -21.474  1.00  0.62           C  
ATOM   1860  CG  GLN A 123      10.047  11.432 -22.848  1.00  0.62           C  
ATOM   1861  CD  GLN A 123      11.046  10.293 -23.228  1.00  0.62           C  
ATOM   1862  OE1 GLN A 123      10.660   9.123 -23.315  1.00  0.62           O  
ATOM   1863  NE2 GLN A 123      12.305  10.632 -23.492  1.00  0.62           N  
ATOM   1864  H   GLN A 123       8.453  11.972 -18.957  1.00  0.62           H  
ATOM   1865  HA  GLN A 123      10.898  10.729 -20.168  1.00  0.62           H  
ATOM   1866 1HB  GLN A 123       8.874  10.270 -21.441  1.00  0.62           H  
ATOM   1867 2HB  GLN A 123       8.451  11.975 -21.476  1.00  0.62           H  
ATOM   1868 1HG  GLN A 123       9.300  11.487 -23.637  1.00  0.62           H  
ATOM   1869 2HG  GLN A 123      10.613  12.367 -22.826  1.00  0.62           H  
ATOM   1870 1HE2 GLN A 123      12.953   9.929 -23.763  1.00  0.62           H  
ATOM   1871 2HE2 GLN A 123      12.604  11.597 -23.444  1.00  0.62           H  
ATOM   1872  N   VAL A 124      12.182  12.757 -20.507  1.00  0.66           N  
ATOM   1873  CA  VAL A 124      13.021  13.928 -20.711  1.00  0.66           C  
ATOM   1874  C   VAL A 124      13.690  13.861 -22.066  1.00  0.66           C  
ATOM   1875  O   VAL A 124      14.315  12.851 -22.411  1.00  0.66           O  
ATOM   1876  CB  VAL A 124      14.102  14.021 -19.626  1.00  0.66           C  
ATOM   1877  CG1 VAL A 124      15.040  15.221 -19.891  1.00  0.66           C  
ATOM   1878  CG2 VAL A 124      13.417  14.145 -18.253  1.00  0.66           C  
ATOM   1879  H   VAL A 124      12.627  11.837 -20.479  1.00  0.66           H  
ATOM   1880  HA  VAL A 124      12.399  14.824 -20.675  1.00  0.66           H  
ATOM   1881  HB  VAL A 124      14.693  13.139 -19.655  1.00  0.66           H  
ATOM   1882 1HG1 VAL A 124      15.807  15.275 -19.118  1.00  0.66           H  
ATOM   1883 2HG1 VAL A 124      15.519  15.097 -20.861  1.00  0.66           H  
ATOM   1884 3HG1 VAL A 124      14.464  16.129 -19.900  1.00  0.66           H  
ATOM   1885 1HG2 VAL A 124      14.158  14.193 -17.474  1.00  0.66           H  
ATOM   1886 2HG2 VAL A 124      12.820  15.051 -18.237  1.00  0.66           H  
ATOM   1887 3HG2 VAL A 124      12.773  13.280 -18.076  1.00  0.66           H  
ATOM   1888  N   THR A 125      13.549  14.926 -22.841  1.00  0.73           N  
ATOM   1889  CA  THR A 125      14.180  14.981 -24.148  1.00  0.73           C  
ATOM   1890  C   THR A 125      15.118  16.162 -24.196  1.00  0.73           C  
ATOM   1891  O   THR A 125      14.758  17.256 -23.763  1.00  0.73           O  
ATOM   1892  CB  THR A 125      13.140  15.047 -25.297  1.00  0.73           C  
ATOM   1893  OG1 THR A 125      12.296  13.885 -25.254  1.00  0.73           O  
ATOM   1894  CG2 THR A 125      13.859  15.081 -26.641  1.00  0.73           C  
ATOM   1895  H   THR A 125      13.001  15.720 -22.500  1.00  0.73           H  
ATOM   1896  HA  THR A 125      14.790  14.106 -24.282  1.00  0.73           H  
ATOM   1897  HB  THR A 125      12.526  15.938 -25.186  1.00  0.73           H  
ATOM   1898  HG1 THR A 125      11.767  13.848 -26.057  1.00  0.73           H  
ATOM   1899 1HG2 THR A 125      13.126  15.121 -27.443  1.00  0.73           H  
ATOM   1900 2HG2 THR A 125      14.503  15.955 -26.700  1.00  0.73           H  
ATOM   1901 3HG2 THR A 125      14.467  14.183 -26.748  1.00  0.73           H  
ATOM   1902  N   VAL A 126      16.333  15.939 -24.682  1.00  0.87           N  
ATOM   1903  CA  VAL A 126      17.299  17.024 -24.750  1.00  0.87           C  
ATOM   1904  C   VAL A 126      17.726  17.236 -26.203  1.00  0.87           C  
ATOM   1905  O   VAL A 126      18.069  16.275 -26.895  1.00  0.87           O  
ATOM   1906  CB  VAL A 126      18.516  16.696 -23.880  1.00  0.87           C  
ATOM   1907  CG1 VAL A 126      19.493  17.836 -23.937  1.00  0.87           C  
ATOM   1908  CG2 VAL A 126      18.091  16.380 -22.450  1.00  0.87           C  
ATOM   1909  H   VAL A 126      16.600  15.003 -24.997  1.00  0.87           H  
ATOM   1910  HA  VAL A 126      16.840  17.938 -24.381  1.00  0.87           H  
ATOM   1911  HB  VAL A 126      19.005  15.821 -24.275  1.00  0.87           H  
ATOM   1912 1HG1 VAL A 126      20.354  17.610 -23.337  1.00  0.87           H  
ATOM   1913 2HG1 VAL A 126      19.802  18.005 -24.963  1.00  0.87           H  
ATOM   1914 3HG1 VAL A 126      19.011  18.732 -23.547  1.00  0.87           H  
ATOM   1915 1HG2 VAL A 126      18.971  16.126 -21.871  1.00  0.87           H  
ATOM   1916 2HG2 VAL A 126      17.603  17.233 -22.014  1.00  0.87           H  
ATOM   1917 3HG2 VAL A 126      17.412  15.531 -22.450  1.00  0.87           H  
ATOM   1918  N   SER A 127      17.714  18.487 -26.670  1.00  1.07           N  
ATOM   1919  CA  SER A 127      18.051  18.746 -28.074  1.00  1.07           C  
ATOM   1920  C   SER A 127      18.769  20.073 -28.332  1.00  1.07           C  
ATOM   1921  O   SER A 127      18.575  21.051 -27.617  1.00  1.07           O  
ATOM   1922  CB  SER A 127      16.775  18.717 -28.907  1.00  1.07           C  
ATOM   1923  OG  SER A 127      17.046  18.937 -30.265  1.00  1.07           O  
ATOM   1924  H   SER A 127      17.403  19.239 -26.050  1.00  1.07           H  
ATOM   1925  HA  SER A 127      18.709  17.946 -28.414  1.00  1.07           H  
ATOM   1926 1HB  SER A 127      16.276  17.755 -28.780  1.00  1.07           H  
ATOM   1927 2HB  SER A 127      16.097  19.486 -28.543  1.00  1.07           H  
ATOM   1928  HG  SER A 127      17.556  19.756 -30.307  1.00  1.07           H  
ATOM   1929  N   SER A 128      19.606  20.081 -29.363  1.00  1.32           N  
ATOM   1930  CA  SER A 128      20.297  21.282 -29.826  1.00  1.32           C  
ATOM   1931  C   SER A 128      20.851  21.049 -31.219  1.00  1.32           C  
ATOM   1932  O   SER A 128      20.775  21.929 -32.077  1.00  1.32           O  
ATOM   1933  OXT SER A 128      21.106  19.894 -31.552  1.00  1.32           O  
ATOM   1934  CB  SER A 128      21.419  21.676 -28.891  1.00  1.32           C  
ATOM   1935  OG  SER A 128      22.112  22.793 -29.385  1.00  1.32           O  
ATOM   1936  H   SER A 128      19.741  19.218 -29.874  1.00  1.32           H  
ATOM   1937  HA  SER A 128      19.580  22.102 -29.875  1.00  1.32           H  
ATOM   1938 1HB  SER A 128      21.002  21.921 -27.919  1.00  1.32           H  
ATOM   1939 2HB  SER A 128      22.104  20.841 -28.762  1.00  1.32           H  
ATOM   1940  HG  SER A 128      22.813  22.970 -28.751  1.00  1.32           H  
ENDMDL

REMARK ID 634542 DOMAINID 628312 MODEL 2 2024-09-28_00000062_1_19
MODEL     2
ATOM      1  N   GLN A   1      -1.079   0.518  -1.449  1.00  1.46           N  
ATOM      2  CA  GLN A   1       0.367   0.340  -1.490  1.00  1.46           C  
ATOM      3  C   GLN A   1       1.105   1.520  -0.883  1.00  1.46           C  
ATOM      4  O   GLN A   1       1.452   1.484   0.296  1.00  1.46           O  
ATOM      5  CB  GLN A   1       0.853   0.092  -2.912  1.00  1.46           C  
ATOM      6  CG  GLN A   1       0.473  -1.253  -3.493  1.00  1.46           C  
ATOM      7  CD  GLN A   1       0.950  -1.418  -4.935  1.00  1.46           C  
ATOM      8  OE1 GLN A   1       0.737  -0.547  -5.782  1.00  1.46           O  
ATOM      9  NE2 GLN A   1       1.603  -2.542  -5.213  1.00  1.46           N  
ATOM     10 1H   GLN A   1      -1.506  -0.001  -2.201  1.00  1.46           H  
ATOM     11 2H   GLN A   1      -1.432   0.185  -0.564  1.00  1.46           H  
ATOM     12 3H   GLN A   1      -1.302   1.498  -1.552  1.00  1.46           H  
ATOM     13  HA  GLN A   1       0.617  -0.539  -0.896  1.00  1.46           H  
ATOM     14 1HB  GLN A   1       0.425   0.847  -3.559  1.00  1.46           H  
ATOM     15 2HB  GLN A   1       1.935   0.188  -2.943  1.00  1.46           H  
ATOM     16 1HG  GLN A   1       0.926  -2.037  -2.889  1.00  1.46           H  
ATOM     17 2HG  GLN A   1      -0.613  -1.346  -3.479  1.00  1.46           H  
ATOM     18 1HE2 GLN A   1       1.942  -2.709  -6.140  1.00  1.46           H  
ATOM     19 2HE2 GLN A   1       1.755  -3.224  -4.496  1.00  1.46           H  
ATOM     20  N   VAL A   2       1.374   2.558  -1.676  1.00  1.20           N  
ATOM     21  CA  VAL A   2       2.097   3.708  -1.130  1.00  1.20           C  
ATOM     22  C   VAL A   2       1.310   4.310   0.019  1.00  1.20           C  
ATOM     23  O   VAL A   2       0.083   4.439  -0.062  1.00  1.20           O  
ATOM     24  CB  VAL A   2       2.326   4.799  -2.204  1.00  1.20           C  
ATOM     25  CG1 VAL A   2       1.032   5.394  -2.596  1.00  1.20           C  
ATOM     26  CG2 VAL A   2       3.273   5.876  -1.703  1.00  1.20           C  
ATOM     27  H   VAL A   2       1.092   2.571  -2.645  1.00  1.20           H  
ATOM     28  HA  VAL A   2       3.065   3.369  -0.760  1.00  1.20           H  
ATOM     29  HB  VAL A   2       2.747   4.359  -3.049  1.00  1.20           H  
ATOM     30 1HG1 VAL A   2       1.187   6.150  -3.369  1.00  1.20           H  
ATOM     31 2HG1 VAL A   2       0.371   4.617  -2.977  1.00  1.20           H  
ATOM     32 3HG1 VAL A   2       0.601   5.853  -1.714  1.00  1.20           H  
ATOM     33 1HG2 VAL A   2       3.420   6.611  -2.490  1.00  1.20           H  
ATOM     34 2HG2 VAL A   2       2.861   6.368  -0.830  1.00  1.20           H  
ATOM     35 3HG2 VAL A   2       4.217   5.433  -1.456  1.00  1.20           H  
ATOM     36  N   GLN A   3       2.016   4.672   1.075  1.00  0.98           N  
ATOM     37  CA  GLN A   3       1.417   5.307   2.226  1.00  0.98           C  
ATOM     38  C   GLN A   3       1.627   6.800   2.132  1.00  0.98           C  
ATOM     39  O   GLN A   3       2.748   7.255   1.892  1.00  0.98           O  
ATOM     40  CB  GLN A   3       2.023   4.789   3.537  1.00  0.98           C  
ATOM     41  CG  GLN A   3       1.378   5.411   4.781  1.00  0.98           C  
ATOM     42  CD  GLN A   3       1.943   4.897   6.095  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       2.861   4.072   6.129  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       1.391   5.395   7.199  1.00  0.98           N  
ATOM     45  H   GLN A   3       3.018   4.514   1.060  1.00  0.98           H  
ATOM     46  HA  GLN A   3       0.346   5.109   2.225  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       1.906   3.707   3.592  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       3.092   5.007   3.554  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       1.527   6.482   4.747  1.00  0.98           H  
ATOM     50 2HG  GLN A   3       0.312   5.193   4.763  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       1.717   5.102   8.100  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3       0.648   6.064   7.130  1.00  0.98           H  
ATOM     53  N   LEU A   4       0.549   7.560   2.286  1.00  0.82           N  
ATOM     54  CA  LEU A   4       0.645   9.013   2.249  1.00  0.82           C  
ATOM     55  C   LEU A   4       0.343   9.590   3.639  1.00  0.82           C  
ATOM     56  O   LEU A   4      -0.723   9.331   4.223  1.00  0.82           O  
ATOM     57  CB  LEU A   4      -0.306   9.585   1.194  1.00  0.82           C  
ATOM     58  CG  LEU A   4      -0.134   9.085  -0.251  1.00  0.82           C  
ATOM     59  CD1 LEU A   4      -1.174   9.747  -1.125  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       1.230   9.385  -0.728  1.00  0.82           C  
ATOM     61  H   LEU A   4      -0.348   7.124   2.446  1.00  0.82           H  
ATOM     62  HA  LEU A   4       1.660   9.294   1.980  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      -1.286   9.322   1.462  1.00  0.82           H  
ATOM     64 2HB  LEU A   4      -0.228  10.666   1.195  1.00  0.82           H  
ATOM     65  HG  LEU A   4      -0.300   8.008  -0.288  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4      -1.071   9.395  -2.140  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      -2.165   9.507  -0.764  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      -1.037  10.824  -1.102  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       1.352   9.030  -1.750  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       1.394  10.462  -0.686  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       1.941   8.885  -0.080  1.00  0.82           H  
ATOM     72  N   VAL A   5       1.304  10.334   4.178  1.00  0.71           N  
ATOM     73  CA  VAL A   5       1.182  10.893   5.518  1.00  0.71           C  
ATOM     74  C   VAL A   5       1.192  12.397   5.459  1.00  0.71           C  
ATOM     75  O   VAL A   5       2.101  13.007   4.896  1.00  0.71           O  
ATOM     76  CB  VAL A   5       2.325  10.413   6.419  1.00  0.71           C  
ATOM     77  CG1 VAL A   5       2.195  11.027   7.797  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       2.301   8.902   6.494  1.00  0.71           C  
ATOM     79  H   VAL A   5       2.146  10.517   3.629  1.00  0.71           H  
ATOM     80  HA  VAL A   5       0.238  10.566   5.954  1.00  0.71           H  
ATOM     81  HB  VAL A   5       3.276  10.745   5.999  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5       3.017  10.691   8.426  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5       2.218  12.115   7.726  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5       1.256  10.712   8.235  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       3.117   8.554   7.124  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5       1.350   8.576   6.915  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       2.420   8.493   5.495  1.00  0.71           H  
ATOM     88  N   GLU A   6       0.171  12.998   6.037  1.00  0.65           N  
ATOM     89  CA  GLU A   6       0.033  14.433   5.975  1.00  0.65           C  
ATOM     90  C   GLU A   6       0.248  15.119   7.316  1.00  0.65           C  
ATOM     91  O   GLU A   6      -0.135  14.604   8.375  1.00  0.65           O  
ATOM     92  CB  GLU A   6      -1.335  14.772   5.404  1.00  0.65           C  
ATOM     93  CG  GLU A   6      -1.509  14.284   4.033  1.00  0.65           C  
ATOM     94  CD  GLU A   6      -2.775  14.620   3.509  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      -3.114  15.771   3.522  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      -3.467  13.717   3.098  1.00  0.65           O  
ATOM     97  H   GLU A   6      -0.527  12.446   6.506  1.00  0.65           H  
ATOM     98  HA  GLU A   6       0.777  14.807   5.289  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      -2.124  14.360   6.040  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      -1.456  15.851   5.378  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      -0.741  14.722   3.411  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      -1.387  13.203   4.011  1.00  0.65           H  
ATOM    103  N   SER A   7       0.838  16.310   7.241  1.00  0.61           N  
ATOM    104  CA  SER A   7       1.090  17.148   8.399  1.00  0.61           C  
ATOM    105  C   SER A   7       0.902  18.635   8.093  1.00  0.61           C  
ATOM    106  O   SER A   7       0.379  19.014   7.036  1.00  0.61           O  
ATOM    107  CB  SER A   7       2.495  16.902   8.909  1.00  0.61           C  
ATOM    108  OG  SER A   7       2.677  17.494  10.171  1.00  0.61           O  
ATOM    109  H   SER A   7       1.169  16.613   6.327  1.00  0.61           H  
ATOM    110  HA  SER A   7       0.379  16.873   9.179  1.00  0.61           H  
ATOM    111 1HB  SER A   7       2.678  15.828   8.975  1.00  0.61           H  
ATOM    112 2HB  SER A   7       3.211  17.317   8.200  1.00  0.61           H  
ATOM    113  HG  SER A   7       2.115  16.993  10.778  1.00  0.61           H  
ATOM    114  N   GLY A   8       1.340  19.475   9.033  1.00  0.60           N  
ATOM    115  CA  GLY A   8       1.132  20.914   8.946  1.00  0.60           C  
ATOM    116  C   GLY A   8      -0.298  21.211   9.370  1.00  0.60           C  
ATOM    117  O   GLY A   8      -0.835  20.538  10.252  1.00  0.60           O  
ATOM    118  H   GLY A   8       1.808  19.072   9.832  1.00  0.60           H  
ATOM    119 1HA  GLY A   8       1.835  21.436   9.597  1.00  0.60           H  
ATOM    120 2HA  GLY A   8       1.299  21.259   7.924  1.00  0.60           H  
ATOM    121  N   GLY A   9      -0.904  22.223   8.772  1.00  0.59           N  
ATOM    122  CA  GLY A   9      -2.273  22.598   9.146  1.00  0.59           C  
ATOM    123  C   GLY A   9      -2.374  23.342  10.465  1.00  0.59           C  
ATOM    124  O   GLY A   9      -1.427  24.014  10.882  1.00  0.59           O  
ATOM    125  H   GLY A   9      -0.398  22.725   8.038  1.00  0.59           H  
ATOM    126 1HA  GLY A   9      -2.707  23.189   8.360  1.00  0.59           H  
ATOM    127 2HA  GLY A   9      -2.886  21.707   9.212  1.00  0.59           H  
ATOM    128  N   GLY A  10      -3.552  23.273  11.098  1.00  0.59           N  
ATOM    129  CA  GLY A  10      -3.786  24.004  12.343  1.00  0.59           C  
ATOM    130  C   GLY A  10      -4.694  25.223  12.187  1.00  0.59           C  
ATOM    131  O   GLY A  10      -5.330  25.422  11.147  1.00  0.59           O  
ATOM    132  H   GLY A  10      -4.301  22.688  10.715  1.00  0.59           H  
ATOM    133 1HA  GLY A  10      -4.229  23.321  13.073  1.00  0.59           H  
ATOM    134 2HA  GLY A  10      -2.829  24.322  12.758  1.00  0.59           H  
ATOM    135  N   LEU A  11      -4.787  26.004  13.266  1.00  0.59           N  
ATOM    136  CA  LEU A  11      -5.663  27.172  13.335  1.00  0.59           C  
ATOM    137  C   LEU A  11      -4.959  28.476  13.009  1.00  0.59           C  
ATOM    138  O   LEU A  11      -3.979  28.855  13.655  1.00  0.59           O  
ATOM    139  CB  LEU A  11      -6.285  27.298  14.732  1.00  0.59           C  
ATOM    140  CG  LEU A  11      -7.142  28.571  14.963  1.00  0.59           C  
ATOM    141  CD1 LEU A  11      -8.344  28.559  14.055  1.00  0.59           C  
ATOM    142  CD2 LEU A  11      -7.584  28.622  16.413  1.00  0.59           C  
ATOM    143  H   LEU A  11      -4.224  25.777  14.073  1.00  0.59           H  
ATOM    144  HA  LEU A  11      -6.467  27.036  12.614  1.00  0.59           H  
ATOM    145 1HB  LEU A  11      -6.922  26.433  14.907  1.00  0.59           H  
ATOM    146 2HB  LEU A  11      -5.485  27.296  15.471  1.00  0.59           H  
ATOM    147  HG  LEU A  11      -6.551  29.457  14.727  1.00  0.59           H  
ATOM    148 1HD1 LEU A  11      -8.934  29.455  14.217  1.00  0.59           H  
ATOM    149 2HD1 LEU A  11      -8.026  28.531  13.025  1.00  0.59           H  
ATOM    150 3HD1 LEU A  11      -8.944  27.689  14.275  1.00  0.59           H  
ATOM    151 1HD2 LEU A  11      -8.182  29.519  16.577  1.00  0.59           H  
ATOM    152 2HD2 LEU A  11      -8.182  27.739  16.641  1.00  0.59           H  
ATOM    153 3HD2 LEU A  11      -6.708  28.644  17.062  1.00  0.59           H  
ATOM    154  N   VAL A  12      -5.483  29.147  11.998  1.00  0.59           N  
ATOM    155  CA  VAL A  12      -4.972  30.417  11.519  1.00  0.59           C  
ATOM    156  C   VAL A  12      -6.090  31.439  11.415  1.00  0.59           C  
ATOM    157  O   VAL A  12      -7.267  31.088  11.536  1.00  0.59           O  
ATOM    158  CB  VAL A  12      -4.301  30.247  10.156  1.00  0.59           C  
ATOM    159  CG1 VAL A  12      -3.141  29.304  10.252  1.00  0.59           C  
ATOM    160  CG2 VAL A  12      -5.308  29.751   9.169  1.00  0.59           C  
ATOM    161  H   VAL A  12      -6.288  28.733  11.523  1.00  0.59           H  
ATOM    162  HA  VAL A  12      -4.230  30.786  12.226  1.00  0.59           H  
ATOM    163  HB  VAL A  12      -3.907  31.206   9.837  1.00  0.59           H  
ATOM    164 1HG1 VAL A  12      -2.664  29.228   9.277  1.00  0.59           H  
ATOM    165 2HG1 VAL A  12      -2.423  29.694  10.975  1.00  0.59           H  
ATOM    166 3HG1 VAL A  12      -3.487  28.325  10.573  1.00  0.59           H  
ATOM    167 1HG2 VAL A  12      -4.831  29.647   8.221  1.00  0.59           H  
ATOM    168 2HG2 VAL A  12      -5.698  28.784   9.491  1.00  0.59           H  
ATOM    169 3HG2 VAL A  12      -6.124  30.469   9.095  1.00  0.59           H  
ATOM    170  N   GLN A  13      -5.730  32.699  11.229  1.00  0.59           N  
ATOM    171  CA  GLN A  13      -6.752  33.719  11.049  1.00  0.59           C  
ATOM    172  C   GLN A  13      -6.950  34.004   9.571  1.00  0.59           C  
ATOM    173  O   GLN A  13      -6.056  33.766   8.756  1.00  0.59           O  
ATOM    174  CB  GLN A  13      -6.386  35.013  11.780  1.00  0.59           C  
ATOM    175  CG  GLN A  13      -6.199  34.875  13.288  1.00  0.59           C  
ATOM    176  CD  GLN A  13      -7.479  34.496  14.057  1.00  0.59           C  
ATOM    177  OE1 GLN A  13      -8.493  35.203  14.015  1.00  0.59           O  
ATOM    178  NE2 GLN A  13      -7.413  33.386  14.787  1.00  0.59           N  
ATOM    179  H   GLN A  13      -4.745  32.947  11.173  1.00  0.59           H  
ATOM    180  HA  GLN A  13      -7.688  33.349  11.454  1.00  0.59           H  
ATOM    181 1HB  GLN A  13      -5.466  35.417  11.356  1.00  0.59           H  
ATOM    182 2HB  GLN A  13      -7.172  35.749  11.605  1.00  0.59           H  
ATOM    183 1HG  GLN A  13      -5.456  34.099  13.471  1.00  0.59           H  
ATOM    184 2HG  GLN A  13      -5.843  35.827  13.678  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13      -8.199  33.094  15.335  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13      -6.572  32.846  14.804  1.00  0.59           H  
ATOM    187  N   ALA A  14      -8.109  34.519   9.224  1.00  0.58           N  
ATOM    188  CA  ALA A  14      -8.355  34.876   7.845  1.00  0.58           C  
ATOM    189  C   ALA A  14      -7.317  35.894   7.398  1.00  0.58           C  
ATOM    190  O   ALA A  14      -6.960  36.810   8.141  1.00  0.58           O  
ATOM    191  CB  ALA A  14      -9.762  35.413   7.677  1.00  0.58           C  
ATOM    192  H   ALA A  14      -8.825  34.641   9.931  1.00  0.58           H  
ATOM    193  HA  ALA A  14      -8.238  33.986   7.233  1.00  0.58           H  
ATOM    194 1HB  ALA A  14      -9.927  35.657   6.628  1.00  0.58           H  
ATOM    195 2HB  ALA A  14     -10.474  34.652   7.995  1.00  0.58           H  
ATOM    196 3HB  ALA A  14      -9.884  36.305   8.283  1.00  0.58           H  
ATOM    197  N   GLY A  15      -6.835  35.713   6.177  1.00  0.58           N  
ATOM    198  CA  GLY A  15      -5.834  36.558   5.543  1.00  0.58           C  
ATOM    199  C   GLY A  15      -4.413  36.016   5.737  1.00  0.58           C  
ATOM    200  O   GLY A  15      -3.488  36.431   5.035  1.00  0.58           O  
ATOM    201  H   GLY A  15      -7.200  34.933   5.643  1.00  0.58           H  
ATOM    202 1HA  GLY A  15      -6.059  36.637   4.481  1.00  0.58           H  
ATOM    203 2HA  GLY A  15      -5.902  37.562   5.959  1.00  0.58           H  
ATOM    204  N   ASP A  16      -4.256  35.070   6.669  1.00  0.57           N  
ATOM    205  CA  ASP A  16      -2.986  34.437   7.012  1.00  0.57           C  
ATOM    206  C   ASP A  16      -2.604  33.334   6.031  1.00  0.57           C  
ATOM    207  O   ASP A  16      -3.372  32.988   5.123  1.00  0.57           O  
ATOM    208  CB  ASP A  16      -3.080  33.892   8.442  1.00  0.57           C  
ATOM    209  CG  ASP A  16      -1.758  33.670   9.212  1.00  0.57           C  
ATOM    210  OD1 ASP A  16      -0.704  33.817   8.631  1.00  0.57           O  
ATOM    211  OD2 ASP A  16      -1.837  33.380  10.393  1.00  0.57           O  
ATOM    212  H   ASP A  16      -5.067  34.775   7.218  1.00  0.57           H  
ATOM    213  HA  ASP A  16      -2.207  35.197   6.983  1.00  0.57           H  
ATOM    214 1HB  ASP A  16      -3.687  34.580   9.031  1.00  0.57           H  
ATOM    215 2HB  ASP A  16      -3.617  32.952   8.405  1.00  0.57           H  
ATOM    216  N   SER A  17      -1.390  32.811   6.195  1.00  0.57           N  
ATOM    217  CA  SER A  17      -0.917  31.729   5.334  1.00  0.57           C  
ATOM    218  C   SER A  17      -0.715  30.419   6.095  1.00  0.57           C  
ATOM    219  O   SER A  17      -0.478  30.403   7.303  1.00  0.57           O  
ATOM    220  CB  SER A  17       0.372  32.119   4.634  1.00  0.57           C  
ATOM    221  OG  SER A  17       0.176  33.215   3.771  1.00  0.57           O  
ATOM    222  H   SER A  17      -0.816  33.167   6.966  1.00  0.57           H  
ATOM    223  HA  SER A  17      -1.674  31.552   4.574  1.00  0.57           H  
ATOM    224 1HB  SER A  17       1.146  32.348   5.362  1.00  0.57           H  
ATOM    225 2HB  SER A  17       0.712  31.270   4.049  1.00  0.57           H  
ATOM    226  HG  SER A  17       0.655  32.993   2.945  1.00  0.57           H  
ATOM    227  N   LEU A  18      -0.800  29.313   5.365  1.00  0.57           N  
ATOM    228  CA  LEU A  18      -0.636  27.981   5.943  1.00  0.57           C  
ATOM    229  C   LEU A  18      -0.022  26.975   4.993  1.00  0.57           C  
ATOM    230  O   LEU A  18      -0.336  26.963   3.804  1.00  0.57           O  
ATOM    231  CB  LEU A  18      -1.982  27.476   6.412  1.00  0.57           C  
ATOM    232  CG  LEU A  18      -2.062  26.149   7.069  1.00  0.57           C  
ATOM    233  CD1 LEU A  18      -3.118  26.242   8.112  1.00  0.57           C  
ATOM    234  CD2 LEU A  18      -2.441  25.150   6.034  1.00  0.57           C  
ATOM    235  H   LEU A  18      -0.998  29.426   4.371  1.00  0.57           H  
ATOM    236  HA  LEU A  18       0.021  28.066   6.809  1.00  0.57           H  
ATOM    237 1HB  LEU A  18      -2.426  28.212   7.077  1.00  0.57           H  
ATOM    238 2HB  LEU A  18      -2.602  27.390   5.533  1.00  0.57           H  
ATOM    239  HG  LEU A  18      -1.117  25.869   7.530  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18      -3.271  25.312   8.614  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18      -2.821  26.974   8.828  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18      -4.025  26.555   7.635  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18      -2.538  24.196   6.465  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18      -3.376  25.444   5.627  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18      -1.692  25.109   5.250  1.00  0.57           H  
ATOM    246  N   ARG A  19       0.863  26.132   5.504  1.00  0.57           N  
ATOM    247  CA  ARG A  19       1.428  25.106   4.647  1.00  0.57           C  
ATOM    248  C   ARG A  19       1.026  23.714   5.124  1.00  0.57           C  
ATOM    249  O   ARG A  19       1.033  23.424   6.331  1.00  0.57           O  
ATOM    250  CB  ARG A  19       2.951  25.215   4.599  1.00  0.57           C  
ATOM    251  CG  ARG A  19       3.650  24.248   3.634  1.00  0.57           C  
ATOM    252  CD  ARG A  19       5.134  24.416   3.652  1.00  0.57           C  
ATOM    253  NE  ARG A  19       5.559  25.711   3.146  1.00  0.57           N  
ATOM    254  CZ  ARG A  19       6.839  26.126   3.092  1.00  0.57           C  
ATOM    255  NH1 ARG A  19       7.816  25.336   3.494  1.00  0.57           N  
ATOM    256  NH2 ARG A  19       7.105  27.334   2.634  1.00  0.57           N  
ATOM    257  H   ARG A  19       1.119  26.185   6.479  1.00  0.57           H  
ATOM    258  HA  ARG A  19       1.050  25.237   3.637  1.00  0.57           H  
ATOM    259 1HB  ARG A  19       3.228  26.220   4.306  1.00  0.57           H  
ATOM    260 2HB  ARG A  19       3.360  25.039   5.591  1.00  0.57           H  
ATOM    261 1HG  ARG A  19       3.427  23.219   3.911  1.00  0.57           H  
ATOM    262 2HG  ARG A  19       3.289  24.433   2.617  1.00  0.57           H  
ATOM    263 1HD  ARG A  19       5.495  24.315   4.672  1.00  0.57           H  
ATOM    264 2HD  ARG A  19       5.590  23.650   3.032  1.00  0.57           H  
ATOM    265  HE  ARG A  19       4.839  26.375   2.830  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19       7.605  24.413   3.846  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19       8.773  25.653   3.451  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19       6.338  27.932   2.332  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19       8.056  27.663   2.587  1.00  0.57           H  
ATOM    270  N   LEU A  20       0.662  22.878   4.154  1.00  0.58           N  
ATOM    271  CA  LEU A  20       0.379  21.467   4.366  1.00  0.58           C  
ATOM    272  C   LEU A  20       1.482  20.655   3.709  1.00  0.58           C  
ATOM    273  O   LEU A  20       2.008  21.046   2.660  1.00  0.58           O  
ATOM    274  CB  LEU A  20      -0.975  21.069   3.787  1.00  0.58           C  
ATOM    275  CG  LEU A  20      -2.170  21.786   4.349  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      -3.394  21.350   3.651  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      -2.256  21.448   5.753  1.00  0.58           C  
ATOM    278  H   LEU A  20       0.609  23.241   3.203  1.00  0.58           H  
ATOM    279  HA  LEU A  20       0.382  21.253   5.433  1.00  0.58           H  
ATOM    280 1HB  LEU A  20      -0.955  21.242   2.725  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      -1.118  20.002   3.958  1.00  0.58           H  
ATOM    282  HG  LEU A  20      -2.065  22.859   4.219  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      -4.260  21.856   4.073  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      -3.312  21.587   2.621  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      -3.500  20.276   3.771  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      -3.108  21.923   6.207  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      -2.348  20.380   5.832  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      -1.348  21.768   6.234  1.00  0.58           H  
ATOM    289  N   SER A  21       1.799  19.502   4.285  1.00  0.61           N  
ATOM    290  CA  SER A  21       2.846  18.659   3.699  1.00  0.61           C  
ATOM    291  C   SER A  21       2.508  17.186   3.699  1.00  0.61           C  
ATOM    292  O   SER A  21       2.135  16.616   4.721  1.00  0.61           O  
ATOM    293  CB  SER A  21       4.148  18.851   4.443  1.00  0.61           C  
ATOM    294  OG  SER A  21       5.142  18.002   3.944  1.00  0.61           O  
ATOM    295  H   SER A  21       1.329  19.235   5.152  1.00  0.61           H  
ATOM    296  HA  SER A  21       2.993  18.961   2.661  1.00  0.61           H  
ATOM    297 1HB  SER A  21       4.464  19.885   4.348  1.00  0.61           H  
ATOM    298 2HB  SER A  21       3.997  18.653   5.504  1.00  0.61           H  
ATOM    299  HG  SER A  21       5.032  18.002   2.985  1.00  0.61           H  
ATOM    300  N   CYS A  22       2.619  16.582   2.523  1.00  0.65           N  
ATOM    301  CA  CYS A  22       2.322  15.181   2.289  1.00  0.65           C  
ATOM    302  C   CYS A  22       3.553  14.373   1.909  1.00  0.65           C  
ATOM    303  O   CYS A  22       4.169  14.602   0.870  1.00  0.65           O  
ATOM    304  CB  CYS A  22       1.287  15.065   1.185  1.00  0.65           C  
ATOM    305  SG  CYS A  22       0.854  13.402   0.681  1.00  0.65           S  
ATOM    306  H   CYS A  22       2.929  17.140   1.732  1.00  0.65           H  
ATOM    307  HA  CYS A  22       1.903  14.761   3.201  1.00  0.65           H  
ATOM    308 1HB  CYS A  22       0.381  15.556   1.514  1.00  0.65           H  
ATOM    309 2HB  CYS A  22       1.632  15.593   0.336  1.00  0.65           H  
ATOM    310  N   ALA A  23       3.932  13.453   2.784  1.00  0.73           N  
ATOM    311  CA  ALA A  23       5.097  12.620   2.553  1.00  0.73           C  
ATOM    312  C   ALA A  23       4.632  11.295   2.009  1.00  0.73           C  
ATOM    313  O   ALA A  23       3.572  10.800   2.401  1.00  0.73           O  
ATOM    314  CB  ALA A  23       5.890  12.438   3.831  1.00  0.73           C  
ATOM    315  H   ALA A  23       3.373  13.317   3.624  1.00  0.73           H  
ATOM    316  HA  ALA A  23       5.724  13.085   1.797  1.00  0.73           H  
ATOM    317 1HB  ALA A  23       6.759  11.812   3.628  1.00  0.73           H  
ATOM    318 2HB  ALA A  23       6.219  13.412   4.197  1.00  0.73           H  
ATOM    319 3HB  ALA A  23       5.260  11.962   4.583  1.00  0.73           H  
ATOM    320  N   ALA A  24       5.433  10.679   1.159  1.00  0.85           N  
ATOM    321  CA  ALA A  24       5.016   9.400   0.620  1.00  0.85           C  
ATOM    322  C   ALA A  24       6.094   8.342   0.706  1.00  0.85           C  
ATOM    323  O   ALA A  24       7.276   8.623   0.498  1.00  0.85           O  
ATOM    324  CB  ALA A  24       4.638   9.595  -0.831  1.00  0.85           C  
ATOM    325  H   ALA A  24       6.293  11.129   0.835  1.00  0.85           H  
ATOM    326  HA  ALA A  24       4.157   9.055   1.186  1.00  0.85           H  
ATOM    327 1HB  ALA A  24       4.298   8.659  -1.255  1.00  0.85           H  
ATOM    328 2HB  ALA A  24       3.860  10.345  -0.914  1.00  0.85           H  
ATOM    329 3HB  ALA A  24       5.522   9.931  -1.342  1.00  0.85           H  
ATOM    330  N   SER A  25       5.672   7.099   0.940  1.00  1.01           N  
ATOM    331  CA  SER A  25       6.621   5.992   0.921  1.00  1.01           C  
ATOM    332  C   SER A  25       6.000   4.643   0.551  1.00  1.01           C  
ATOM    333  O   SER A  25       4.814   4.394   0.759  1.00  1.01           O  
ATOM    334  CB  SER A  25       7.293   5.887   2.279  1.00  1.01           C  
ATOM    335  OG  SER A  25       6.380   5.528   3.275  1.00  1.01           O  
ATOM    336  H   SER A  25       4.684   6.949   1.155  1.00  1.01           H  
ATOM    337  HA  SER A  25       7.384   6.220   0.177  1.00  1.01           H  
ATOM    338 1HB  SER A  25       8.092   5.149   2.233  1.00  1.01           H  
ATOM    339 2HB  SER A  25       7.751   6.843   2.531  1.00  1.01           H  
ATOM    340  HG  SER A  25       6.070   4.648   3.047  1.00  1.01           H  
ATOM    341  N   GLY A  26       6.837   3.743   0.042  1.00  1.18           N  
ATOM    342  CA  GLY A  26       6.449   2.375  -0.324  1.00  1.18           C  
ATOM    343  C   GLY A  26       6.530   2.146  -1.839  1.00  1.18           C  
ATOM    344  O   GLY A  26       6.963   1.084  -2.286  1.00  1.18           O  
ATOM    345  H   GLY A  26       7.799   4.018  -0.110  1.00  1.18           H  
ATOM    346 1HA  GLY A  26       7.102   1.667   0.186  1.00  1.18           H  
ATOM    347 2HA  GLY A  26       5.434   2.176   0.020  1.00  1.18           H  
ATOM    348  N   LEU A  27       6.159   3.158  -2.617  1.00  1.34           N  
ATOM    349  CA  LEU A  27       6.290   3.129  -4.073  1.00  1.34           C  
ATOM    350  C   LEU A  27       7.193   4.259  -4.526  1.00  1.34           C  
ATOM    351  O   LEU A  27       7.413   5.237  -3.796  1.00  1.34           O  
ATOM    352  CB  LEU A  27       4.949   3.222  -4.804  1.00  1.34           C  
ATOM    353  CG  LEU A  27       3.904   2.157  -4.455  1.00  1.34           C  
ATOM    354  CD1 LEU A  27       2.644   2.470  -5.207  1.00  1.34           C  
ATOM    355  CD2 LEU A  27       4.416   0.782  -4.831  1.00  1.34           C  
ATOM    356  H   LEU A  27       5.790   3.985  -2.176  1.00  1.34           H  
ATOM    357  HA  LEU A  27       6.761   2.189  -4.363  1.00  1.34           H  
ATOM    358 1HB  LEU A  27       4.518   4.201  -4.610  1.00  1.34           H  
ATOM    359 2HB  LEU A  27       5.140   3.151  -5.873  1.00  1.34           H  
ATOM    360  HG  LEU A  27       3.695   2.181  -3.391  1.00  1.34           H  
ATOM    361 1HD1 LEU A  27       1.893   1.745  -4.995  1.00  1.34           H  
ATOM    362 2HD1 LEU A  27       2.265   3.451  -4.971  1.00  1.34           H  
ATOM    363 3HD1 LEU A  27       2.875   2.428  -6.238  1.00  1.34           H  
ATOM    364 1HD2 LEU A  27       3.668   0.032  -4.593  1.00  1.34           H  
ATOM    365 2HD2 LEU A  27       4.622   0.752  -5.899  1.00  1.34           H  
ATOM    366 3HD2 LEU A  27       5.329   0.566  -4.280  1.00  1.34           H  
ATOM    367  N   THR A  28       7.733   4.155  -5.724  1.00  1.46           N  
ATOM    368  CA  THR A  28       8.564   5.251  -6.150  1.00  1.46           C  
ATOM    369  C   THR A  28       7.740   6.511  -6.394  1.00  1.46           C  
ATOM    370  O   THR A  28       7.099   6.672  -7.427  1.00  1.46           O  
ATOM    371  CB  THR A  28       9.322   4.873  -7.431  1.00  1.46           C  
ATOM    372  OG1 THR A  28      10.141   3.723  -7.183  1.00  1.46           O  
ATOM    373  CG2 THR A  28      10.167   6.020  -7.891  1.00  1.46           C  
ATOM    374  H   THR A  28       7.568   3.352  -6.312  1.00  1.46           H  
ATOM    375  HA  THR A  28       9.291   5.463  -5.366  1.00  1.46           H  
ATOM    376  HB  THR A  28       8.605   4.631  -8.216  1.00  1.46           H  
ATOM    377  HG1 THR A  28      10.653   3.517  -7.972  1.00  1.46           H  
ATOM    378 1HG2 THR A  28      10.695   5.749  -8.804  1.00  1.46           H  
ATOM    379 2HG2 THR A  28       9.526   6.868  -8.084  1.00  1.46           H  
ATOM    380 3HG2 THR A  28      10.890   6.278  -7.119  1.00  1.46           H  
ATOM    381  N   PHE A  29       7.874   7.451  -5.469  1.00  1.50           N  
ATOM    382  CA  PHE A  29       7.181   8.745  -5.484  1.00  1.50           C  
ATOM    383  C   PHE A  29       7.391   9.465  -6.799  1.00  1.50           C  
ATOM    384  O   PHE A  29       6.456  10.031  -7.369  1.00  1.50           O  
ATOM    385  CB  PHE A  29       7.646   9.615  -4.322  1.00  1.50           C  
ATOM    386  CG  PHE A  29       7.039  11.018  -4.233  1.00  1.50           C  
ATOM    387  CD1 PHE A  29       5.753  11.223  -3.769  1.00  1.50           C  
ATOM    388  CD2 PHE A  29       7.790  12.127  -4.561  1.00  1.50           C  
ATOM    389  CE1 PHE A  29       5.239  12.495  -3.639  1.00  1.50           C  
ATOM    390  CE2 PHE A  29       7.275  13.405  -4.430  1.00  1.50           C  
ATOM    391  CZ  PHE A  29       5.996  13.581  -3.970  1.00  1.50           C  
ATOM    392  H   PHE A  29       8.399   7.170  -4.649  1.00  1.50           H  
ATOM    393  HA  PHE A  29       6.111   8.561  -5.365  1.00  1.50           H  
ATOM    394 1HB  PHE A  29       7.437   9.100  -3.381  1.00  1.50           H  
ATOM    395 2HB  PHE A  29       8.725   9.731  -4.384  1.00  1.50           H  
ATOM    396  HD1 PHE A  29       5.147  10.365  -3.504  1.00  1.50           H  
ATOM    397  HD2 PHE A  29       8.812  11.983  -4.917  1.00  1.50           H  
ATOM    398  HE1 PHE A  29       4.232  12.633  -3.263  1.00  1.50           H  
ATOM    399  HE2 PHE A  29       7.884  14.272  -4.687  1.00  1.50           H  
ATOM    400  HZ  PHE A  29       5.594  14.581  -3.866  1.00  1.50           H  
ATOM    401  N   SER A  30       8.628   9.441  -7.283  1.00  1.45           N  
ATOM    402  CA  SER A  30       9.019  10.123  -8.511  1.00  1.45           C  
ATOM    403  C   SER A  30       8.322   9.595  -9.773  1.00  1.45           C  
ATOM    404  O   SER A  30       8.528  10.140 -10.847  1.00  1.45           O  
ATOM    405  CB  SER A  30      10.527  10.096  -8.691  1.00  1.45           C  
ATOM    406  OG  SER A  30      11.016   8.805  -8.891  1.00  1.45           O  
ATOM    407  H   SER A  30       9.327   8.931  -6.762  1.00  1.45           H  
ATOM    408  HA  SER A  30       8.735  11.171  -8.404  1.00  1.45           H  
ATOM    409 1HB  SER A  30      10.789  10.719  -9.549  1.00  1.45           H  
ATOM    410 2HB  SER A  30      11.005  10.537  -7.816  1.00  1.45           H  
ATOM    411  HG  SER A  30      11.927   8.908  -9.185  1.00  1.45           H  
ATOM    412  N   ARG A  31       7.570   8.493  -9.688  1.00  1.33           N  
ATOM    413  CA  ARG A  31       6.825   8.013 -10.848  1.00  1.33           C  
ATOM    414  C   ARG A  31       5.308   8.193 -10.706  1.00  1.33           C  
ATOM    415  O   ARG A  31       4.550   7.745 -11.568  1.00  1.33           O  
ATOM    416  CB  ARG A  31       7.149   6.568 -11.130  1.00  1.33           C  
ATOM    417  CG  ARG A  31       8.607   6.335 -11.492  1.00  1.33           C  
ATOM    418  CD  ARG A  31       8.917   6.944 -12.825  1.00  1.33           C  
ATOM    419  NE  ARG A  31      10.311   6.786 -13.207  1.00  1.33           N  
ATOM    420  CZ  ARG A  31      10.822   7.206 -14.381  1.00  1.33           C  
ATOM    421  NH1 ARG A  31      10.039   7.783 -15.261  1.00  1.33           N  
ATOM    422  NH2 ARG A  31      12.106   7.033 -14.647  1.00  1.33           N  
ATOM    423  H   ARG A  31       7.454   8.002  -8.802  1.00  1.33           H  
ATOM    424  HA  ARG A  31       7.140   8.591 -11.715  1.00  1.33           H  
ATOM    425 1HB  ARG A  31       6.928   5.974 -10.239  1.00  1.33           H  
ATOM    426 2HB  ARG A  31       6.526   6.198 -11.941  1.00  1.33           H  
ATOM    427 1HG  ARG A  31       9.250   6.798 -10.745  1.00  1.33           H  
ATOM    428 2HG  ARG A  31       8.811   5.264 -11.534  1.00  1.33           H  
ATOM    429 1HD  ARG A  31       8.301   6.476 -13.591  1.00  1.33           H  
ATOM    430 2HD  ARG A  31       8.698   8.015 -12.790  1.00  1.33           H  
ATOM    431  HE  ARG A  31      10.937   6.343 -12.549  1.00  1.33           H  
ATOM    432 1HH1 ARG A  31       9.056   7.908 -15.050  1.00  1.33           H  
ATOM    433 2HH1 ARG A  31      10.414   8.097 -16.144  1.00  1.33           H  
ATOM    434 1HH2 ARG A  31      12.708   6.586 -13.969  1.00  1.33           H  
ATOM    435 2HH2 ARG A  31      12.485   7.348 -15.528  1.00  1.33           H  
ATOM    436  N   TYR A  32       4.871   8.836  -9.619  1.00  1.19           N  
ATOM    437  CA  TYR A  32       3.446   9.090  -9.359  1.00  1.19           C  
ATOM    438  C   TYR A  32       3.059  10.559  -9.356  1.00  1.19           C  
ATOM    439  O   TYR A  32       3.824  11.420  -8.900  1.00  1.19           O  
ATOM    440  CB  TYR A  32       3.035   8.456  -8.034  1.00  1.19           C  
ATOM    441  CG  TYR A  32       2.845   6.968  -8.130  1.00  1.19           C  
ATOM    442  CD1 TYR A  32       3.915   6.098  -8.159  1.00  1.19           C  
ATOM    443  CD2 TYR A  32       1.555   6.479  -8.171  1.00  1.19           C  
ATOM    444  CE1 TYR A  32       3.697   4.742  -8.276  1.00  1.19           C  
ATOM    445  CE2 TYR A  32       1.331   5.142  -8.273  1.00  1.19           C  
ATOM    446  CZ  TYR A  32       2.386   4.268  -8.345  1.00  1.19           C  
ATOM    447  OH  TYR A  32       2.147   2.918  -8.490  1.00  1.19           O  
ATOM    448  H   TYR A  32       5.546   9.184  -8.938  1.00  1.19           H  
ATOM    449  HA  TYR A  32       2.866   8.616 -10.150  1.00  1.19           H  
ATOM    450 1HB  TYR A  32       3.798   8.663  -7.277  1.00  1.19           H  
ATOM    451 2HB  TYR A  32       2.098   8.908  -7.698  1.00  1.19           H  
ATOM    452  HD1 TYR A  32       4.914   6.486  -8.116  1.00  1.19           H  
ATOM    453  HD2 TYR A  32       0.714   7.170  -8.126  1.00  1.19           H  
ATOM    454  HE1 TYR A  32       4.541   4.054  -8.323  1.00  1.19           H  
ATOM    455  HE2 TYR A  32       0.318   4.773  -8.307  1.00  1.19           H  
ATOM    456  HH  TYR A  32       2.981   2.437  -8.415  1.00  1.19           H  
ATOM    457  N   ASP A  33       1.840  10.833  -9.819  1.00  1.06           N  
ATOM    458  CA  ASP A  33       1.339  12.199  -9.792  1.00  1.06           C  
ATOM    459  C   ASP A  33       0.591  12.434  -8.522  1.00  1.06           C  
ATOM    460  O   ASP A  33       0.005  11.502  -7.973  1.00  1.06           O  
ATOM    461  CB  ASP A  33       0.471  12.510 -10.981  1.00  1.06           C  
ATOM    462  CG  ASP A  33       1.273  12.550 -12.212  1.00  1.06           C  
ATOM    463  OD1 ASP A  33       2.467  12.362 -12.145  1.00  1.06           O  
ATOM    464  OD2 ASP A  33       0.740  12.850 -13.193  1.00  1.06           O  
ATOM    465  H   ASP A  33       1.248  10.071 -10.162  1.00  1.06           H  
ATOM    466  HA  ASP A  33       2.185  12.889  -9.810  1.00  1.06           H  
ATOM    467 1HB  ASP A  33      -0.305  11.750 -11.082  1.00  1.06           H  
ATOM    468 2HB  ASP A  33      -0.019  13.480 -10.831  1.00  1.06           H  
ATOM    469  N   MET A  34       0.618  13.664  -8.032  1.00  0.94           N  
ATOM    470  CA  MET A  34      -0.052  13.948  -6.779  1.00  0.94           C  
ATOM    471  C   MET A  34      -1.163  14.974  -6.893  1.00  0.94           C  
ATOM    472  O   MET A  34      -1.126  15.874  -7.739  1.00  0.94           O  
ATOM    473  CB  MET A  34       0.951  14.406  -5.755  1.00  0.94           C  
ATOM    474  CG  MET A  34       2.150  13.504  -5.532  1.00  0.94           C  
ATOM    475  SD  MET A  34       1.760  11.922  -4.863  1.00  0.94           S  
ATOM    476  CE  MET A  34       1.157  12.394  -3.289  1.00  0.94           C  
ATOM    477  H   MET A  34       1.086  14.410  -8.554  1.00  0.94           H  
ATOM    478  HA  MET A  34      -0.508  13.030  -6.427  1.00  0.94           H  
ATOM    479 1HB  MET A  34       1.325  15.335  -6.096  1.00  0.94           H  
ATOM    480 2HB  MET A  34       0.450  14.565  -4.798  1.00  0.94           H  
ATOM    481 1HG  MET A  34       2.621  13.338  -6.474  1.00  0.94           H  
ATOM    482 2HG  MET A  34       2.860  13.998  -4.875  1.00  0.94           H  
ATOM    483 1HE  MET A  34       0.851  11.516  -2.743  1.00  0.94           H  
ATOM    484 2HE  MET A  34       1.926  12.923  -2.732  1.00  0.94           H  
ATOM    485 3HE  MET A  34       0.296  13.043  -3.431  1.00  0.94           H  
ATOM    486  N   ALA A  35      -2.123  14.886  -5.983  1.00  0.85           N  
ATOM    487  CA  ALA A  35      -3.207  15.856  -5.939  1.00  0.85           C  
ATOM    488  C   ALA A  35      -3.694  16.118  -4.534  1.00  0.85           C  
ATOM    489  O   ALA A  35      -3.555  15.290  -3.634  1.00  0.85           O  
ATOM    490  CB  ALA A  35      -4.375  15.377  -6.770  1.00  0.85           C  
ATOM    491  H   ALA A  35      -2.108  14.097  -5.336  1.00  0.85           H  
ATOM    492  HA  ALA A  35      -2.837  16.789  -6.332  1.00  0.85           H  
ATOM    493 1HB  ALA A  35      -5.175  16.114  -6.745  1.00  0.85           H  
ATOM    494 2HB  ALA A  35      -4.063  15.213  -7.799  1.00  0.85           H  
ATOM    495 3HB  ALA A  35      -4.710  14.458  -6.347  1.00  0.85           H  
ATOM    496  N   TRP A  36      -4.281  17.294  -4.363  1.00  0.78           N  
ATOM    497  CA  TRP A  36      -4.875  17.693  -3.114  1.00  0.78           C  
ATOM    498  C   TRP A  36      -6.354  17.989  -3.279  1.00  0.78           C  
ATOM    499  O   TRP A  36      -6.773  18.654  -4.241  1.00  0.78           O  
ATOM    500  CB  TRP A  36      -4.214  18.951  -2.591  1.00  0.78           C  
ATOM    501  CG  TRP A  36      -2.788  18.825  -2.221  1.00  0.78           C  
ATOM    502  CD1 TRP A  36      -1.721  18.977  -3.051  1.00  0.78           C  
ATOM    503  CD2 TRP A  36      -2.248  18.575  -0.907  1.00  0.78           C  
ATOM    504  NE1 TRP A  36      -0.561  18.840  -2.352  1.00  0.78           N  
ATOM    505  CE2 TRP A  36      -0.860  18.593  -1.032  1.00  0.78           C  
ATOM    506  CE3 TRP A  36      -2.825  18.348   0.351  1.00  0.78           C  
ATOM    507  CZ2 TRP A  36      -0.028  18.409   0.055  1.00  0.78           C  
ATOM    508  CZ3 TRP A  36      -1.990  18.161   1.437  1.00  0.78           C  
ATOM    509  CH2 TRP A  36      -0.627  18.193   1.293  1.00  0.78           C  
ATOM    510  H   TRP A  36      -4.308  17.932  -5.139  1.00  0.78           H  
ATOM    511  HA  TRP A  36      -4.746  16.890  -2.402  1.00  0.78           H  
ATOM    512 1HB  TRP A  36      -4.294  19.737  -3.345  1.00  0.78           H  
ATOM    513 2HB  TRP A  36      -4.763  19.290  -1.714  1.00  0.78           H  
ATOM    514  HD1 TRP A  36      -1.788  19.190  -4.118  1.00  0.78           H  
ATOM    515  HE1 TRP A  36       0.359  18.924  -2.753  1.00  0.78           H  
ATOM    516  HE3 TRP A  36      -3.911  18.326   0.471  1.00  0.78           H  
ATOM    517  HZ2 TRP A  36       1.050  18.435  -0.034  1.00  0.78           H  
ATOM    518  HZ3 TRP A  36      -2.445  17.986   2.417  1.00  0.78           H  
ATOM    519  HH2 TRP A  36      -0.004  18.047   2.173  1.00  0.78           H  
ATOM    520  N   PHE A  37      -7.108  17.550  -2.279  1.00  0.75           N  
ATOM    521  CA  PHE A  37      -8.553  17.698  -2.158  1.00  0.75           C  
ATOM    522  C   PHE A  37      -8.939  18.287  -0.826  1.00  0.75           C  
ATOM    523  O   PHE A  37      -8.189  18.181   0.143  1.00  0.75           O  
ATOM    524  CB  PHE A  37      -9.206  16.333  -2.309  1.00  0.75           C  
ATOM    525  CG  PHE A  37      -8.962  15.795  -3.616  1.00  0.75           C  
ATOM    526  CD1 PHE A  37      -7.789  15.147  -3.881  1.00  0.75           C  
ATOM    527  CD2 PHE A  37      -9.907  15.918  -4.599  1.00  0.75           C  
ATOM    528  CE1 PHE A  37      -7.551  14.676  -5.100  1.00  0.75           C  
ATOM    529  CE2 PHE A  37      -9.675  15.434  -5.843  1.00  0.75           C  
ATOM    530  CZ  PHE A  37      -8.493  14.821  -6.105  1.00  0.75           C  
ATOM    531  H   PHE A  37      -6.629  17.010  -1.558  1.00  0.75           H  
ATOM    532  HA  PHE A  37      -8.899  18.363  -2.947  1.00  0.75           H  
ATOM    533 1HB  PHE A  37      -8.808  15.659  -1.564  1.00  0.75           H  
ATOM    534 2HB  PHE A  37     -10.283  16.418  -2.156  1.00  0.75           H  
ATOM    535  HD1 PHE A  37      -7.036  15.034  -3.091  1.00  0.75           H  
ATOM    536  HD2 PHE A  37     -10.844  16.421  -4.370  1.00  0.75           H  
ATOM    537  HE1 PHE A  37      -6.616  14.189  -5.273  1.00  0.75           H  
ATOM    538  HE2 PHE A  37     -10.421  15.545  -6.620  1.00  0.75           H  
ATOM    539  HZ  PHE A  37      -8.300  14.445  -7.103  1.00  0.75           H  
ATOM    540  N   ARG A  38     -10.121  18.875  -0.749  1.00  0.74           N  
ATOM    541  CA  ARG A  38     -10.579  19.393   0.528  1.00  0.74           C  
ATOM    542  C   ARG A  38     -11.998  18.959   0.840  1.00  0.74           C  
ATOM    543  O   ARG A  38     -12.824  18.786  -0.058  1.00  0.74           O  
ATOM    544  CB  ARG A  38     -10.529  20.903   0.528  1.00  0.74           C  
ATOM    545  CG  ARG A  38     -11.510  21.594  -0.389  1.00  0.74           C  
ATOM    546  CD  ARG A  38     -11.380  23.089  -0.321  1.00  0.74           C  
ATOM    547  NE  ARG A  38     -12.377  23.755  -1.157  1.00  0.74           N  
ATOM    548  CZ  ARG A  38     -12.493  25.083  -1.346  1.00  0.74           C  
ATOM    549  NH1 ARG A  38     -11.673  25.945  -0.770  1.00  0.74           N  
ATOM    550  NH2 ARG A  38     -13.467  25.503  -2.126  1.00  0.74           N  
ATOM    551  H   ARG A  38     -10.688  18.960  -1.587  1.00  0.74           H  
ATOM    552  HA  ARG A  38      -9.931  19.022   1.313  1.00  0.74           H  
ATOM    553 1HB  ARG A  38     -10.669  21.275   1.539  1.00  0.74           H  
ATOM    554 2HB  ARG A  38      -9.555  21.200   0.205  1.00  0.74           H  
ATOM    555 1HG  ARG A  38     -11.322  21.282  -1.418  1.00  0.74           H  
ATOM    556 2HG  ARG A  38     -12.530  21.322  -0.110  1.00  0.74           H  
ATOM    557 1HD  ARG A  38     -11.524  23.419   0.710  1.00  0.74           H  
ATOM    558 2HD  ARG A  38     -10.391  23.391  -0.659  1.00  0.74           H  
ATOM    559  HE  ARG A  38     -13.072  23.172  -1.655  1.00  0.74           H  
ATOM    560 1HH1 ARG A  38     -10.933  25.626  -0.157  1.00  0.74           H  
ATOM    561 2HH1 ARG A  38     -11.791  26.944  -0.927  1.00  0.74           H  
ATOM    562 1HH2 ARG A  38     -14.096  24.792  -2.542  1.00  0.74           H  
ATOM    563 2HH2 ARG A  38     -13.601  26.487  -2.294  1.00  0.74           H  
ATOM    564  N   GLN A  39     -12.305  18.805   2.121  1.00  0.75           N  
ATOM    565  CA  GLN A  39     -13.662  18.458   2.486  1.00  0.75           C  
ATOM    566  C   GLN A  39     -14.145  19.160   3.741  1.00  0.75           C  
ATOM    567  O   GLN A  39     -13.581  18.998   4.829  1.00  0.75           O  
ATOM    568  CB  GLN A  39     -13.739  16.950   2.670  1.00  0.75           C  
ATOM    569  CG  GLN A  39     -15.105  16.417   2.887  1.00  0.75           C  
ATOM    570  CD  GLN A  39     -15.135  14.899   2.874  1.00  0.75           C  
ATOM    571  OE1 GLN A  39     -14.094  14.196   3.006  1.00  0.75           O  
ATOM    572  NE2 GLN A  39     -16.339  14.363   2.693  1.00  0.75           N  
ATOM    573  H   GLN A  39     -11.581  18.887   2.830  1.00  0.75           H  
ATOM    574  HA  GLN A  39     -14.327  18.750   1.673  1.00  0.75           H  
ATOM    575 1HB  GLN A  39     -13.318  16.476   1.814  1.00  0.75           H  
ATOM    576 2HB  GLN A  39     -13.139  16.672   3.530  1.00  0.75           H  
ATOM    577 1HG  GLN A  39     -15.491  16.766   3.846  1.00  0.75           H  
ATOM    578 2HG  GLN A  39     -15.755  16.781   2.085  1.00  0.75           H  
ATOM    579 1HE2 GLN A  39     -16.449  13.375   2.675  1.00  0.75           H  
ATOM    580 2HE2 GLN A  39     -17.155  14.983   2.571  1.00  0.75           H  
ATOM    581  N   ALA A  40     -15.175  19.976   3.582  1.00  0.77           N  
ATOM    582  CA  ALA A  40     -15.757  20.678   4.707  1.00  0.77           C  
ATOM    583  C   ALA A  40     -16.791  19.738   5.319  1.00  0.77           C  
ATOM    584  O   ALA A  40     -17.359  18.934   4.577  1.00  0.77           O  
ATOM    585  CB  ALA A  40     -16.380  21.984   4.270  1.00  0.77           C  
ATOM    586  H   ALA A  40     -15.579  20.090   2.662  1.00  0.77           H  
ATOM    587  HA  ALA A  40     -14.971  20.893   5.418  1.00  0.77           H  
ATOM    588 1HB  ALA A  40     -16.814  22.494   5.128  1.00  0.77           H  
ATOM    589 2HB  ALA A  40     -15.611  22.621   3.822  1.00  0.77           H  
ATOM    590 3HB  ALA A  40     -17.155  21.783   3.550  1.00  0.77           H  
ATOM    591  N   PRO A  41     -17.074  19.795   6.622  1.00  0.80           N  
ATOM    592  CA  PRO A  41     -18.108  19.000   7.243  1.00  0.80           C  
ATOM    593  C   PRO A  41     -19.422  19.202   6.510  1.00  0.80           C  
ATOM    594  O   PRO A  41     -19.806  20.330   6.203  1.00  0.80           O  
ATOM    595  CB  PRO A  41     -18.155  19.582   8.659  1.00  0.80           C  
ATOM    596  CG  PRO A  41     -16.746  20.091   8.899  1.00  0.80           C  
ATOM    597  CD  PRO A  41     -16.302  20.645   7.556  1.00  0.80           C  
ATOM    598  HA  PRO A  41     -17.810  17.943   7.243  1.00  0.80           H  
ATOM    599 1HB  PRO A  41     -18.915  20.376   8.714  1.00  0.80           H  
ATOM    600 2HB  PRO A  41     -18.456  18.803   9.375  1.00  0.80           H  
ATOM    601 1HG  PRO A  41     -16.746  20.853   9.695  1.00  0.80           H  
ATOM    602 2HG  PRO A  41     -16.102  19.269   9.248  1.00  0.80           H  
ATOM    603 1HD  PRO A  41     -16.571  21.705   7.447  1.00  0.80           H  
ATOM    604 2HD  PRO A  41     -15.221  20.468   7.476  1.00  0.80           H  
ATOM    605  N   GLY A  42     -20.123  18.104   6.255  1.00  0.83           N  
ATOM    606  CA  GLY A  42     -21.408  18.137   5.560  1.00  0.83           C  
ATOM    607  C   GLY A  42     -21.290  18.143   4.029  1.00  0.83           C  
ATOM    608  O   GLY A  42     -22.305  18.072   3.332  1.00  0.83           O  
ATOM    609  H   GLY A  42     -19.752  17.208   6.540  1.00  0.83           H  
ATOM    610 1HA  GLY A  42     -21.998  17.274   5.869  1.00  0.83           H  
ATOM    611 2HA  GLY A  42     -21.961  19.020   5.878  1.00  0.83           H  
ATOM    612  N   LYS A  43     -20.064  18.206   3.502  1.00  0.85           N  
ATOM    613  CA  LYS A  43     -19.852  18.246   2.057  1.00  0.85           C  
ATOM    614  C   LYS A  43     -19.034  17.069   1.536  1.00  0.85           C  
ATOM    615  O   LYS A  43     -18.402  16.336   2.306  1.00  0.85           O  
ATOM    616  CB  LYS A  43     -19.179  19.551   1.634  1.00  0.85           C  
ATOM    617  CG  LYS A  43     -20.001  20.810   1.888  1.00  0.85           C  
ATOM    618  CD  LYS A  43     -19.342  22.033   1.245  1.00  0.85           C  
ATOM    619  CE  LYS A  43     -20.136  23.303   1.500  1.00  0.85           C  
ATOM    620  NZ  LYS A  43     -19.507  24.485   0.845  1.00  0.85           N  
ATOM    621  H   LYS A  43     -19.245  18.280   4.105  1.00  0.85           H  
ATOM    622  HA  LYS A  43     -20.824  18.201   1.568  1.00  0.85           H  
ATOM    623 1HB  LYS A  43     -18.242  19.658   2.181  1.00  0.85           H  
ATOM    624 2HB  LYS A  43     -18.927  19.511   0.572  1.00  0.85           H  
ATOM    625 1HG  LYS A  43     -21.006  20.682   1.488  1.00  0.85           H  
ATOM    626 2HG  LYS A  43     -20.073  20.973   2.968  1.00  0.85           H  
ATOM    627 1HD  LYS A  43     -18.337  22.159   1.627  1.00  0.85           H  
ATOM    628 2HD  LYS A  43     -19.275  21.874   0.166  1.00  0.85           H  
ATOM    629 1HE  LYS A  43     -21.145  23.178   1.112  1.00  0.85           H  
ATOM    630 2HE  LYS A  43     -20.189  23.480   2.575  1.00  0.85           H  
ATOM    631 1HZ  LYS A  43     -20.057  25.311   1.034  1.00  0.85           H  
ATOM    632 2HZ  LYS A  43     -18.571  24.614   1.205  1.00  0.85           H  
ATOM    633 3HZ  LYS A  43     -19.461  24.331  -0.155  1.00  0.85           H  
ATOM    634  N   GLU A  44     -19.080  16.893   0.216  1.00  0.87           N  
ATOM    635  CA  GLU A  44     -18.290  15.905  -0.509  1.00  0.87           C  
ATOM    636  C   GLU A  44     -16.910  16.486  -0.800  1.00  0.87           C  
ATOM    637  O   GLU A  44     -16.729  17.700  -0.745  1.00  0.87           O  
ATOM    638  CB  GLU A  44     -18.987  15.511  -1.811  1.00  0.87           C  
ATOM    639  CG  GLU A  44     -20.339  14.825  -1.613  1.00  0.87           C  
ATOM    640  CD  GLU A  44     -21.002  14.418  -2.913  1.00  0.87           C  
ATOM    641  OE1 GLU A  44     -20.569  14.866  -3.949  1.00  0.87           O  
ATOM    642  OE2 GLU A  44     -21.940  13.656  -2.865  1.00  0.87           O  
ATOM    643  H   GLU A  44     -19.669  17.511  -0.324  1.00  0.87           H  
ATOM    644  HA  GLU A  44     -18.170  15.019   0.114  1.00  0.87           H  
ATOM    645 1HB  GLU A  44     -19.145  16.400  -2.421  1.00  0.87           H  
ATOM    646 2HB  GLU A  44     -18.344  14.836  -2.378  1.00  0.87           H  
ATOM    647 1HG  GLU A  44     -20.193  13.936  -1.000  1.00  0.87           H  
ATOM    648 2HG  GLU A  44     -20.997  15.502  -1.070  1.00  0.87           H  
ATOM    649  N   ARG A  45     -15.937  15.628  -1.081  1.00  0.87           N  
ATOM    650  CA  ARG A  45     -14.589  16.092  -1.409  1.00  0.87           C  
ATOM    651  C   ARG A  45     -14.529  16.934  -2.686  1.00  0.87           C  
ATOM    652  O   ARG A  45     -15.110  16.564  -3.713  1.00  0.87           O  
ATOM    653  CB  ARG A  45     -13.654  14.898  -1.549  1.00  0.87           C  
ATOM    654  CG  ARG A  45     -13.354  14.203  -0.231  1.00  0.87           C  
ATOM    655  CD  ARG A  45     -12.499  13.011  -0.361  1.00  0.87           C  
ATOM    656  NE  ARG A  45     -12.263  12.401   0.948  1.00  0.87           N  
ATOM    657  CZ  ARG A  45     -11.608  11.241   1.142  1.00  0.87           C  
ATOM    658  NH1 ARG A  45     -11.160  10.570   0.116  1.00  0.87           N  
ATOM    659  NH2 ARG A  45     -11.434  10.765   2.357  1.00  0.87           N  
ATOM    660  H   ARG A  45     -16.137  14.639  -1.085  1.00  0.87           H  
ATOM    661  HA  ARG A  45     -14.235  16.710  -0.582  1.00  0.87           H  
ATOM    662 1HB  ARG A  45     -14.088  14.168  -2.225  1.00  0.87           H  
ATOM    663 2HB  ARG A  45     -12.707  15.229  -1.981  1.00  0.87           H  
ATOM    664 1HG  ARG A  45     -12.816  14.890   0.400  1.00  0.87           H  
ATOM    665 2HG  ARG A  45     -14.287  13.919   0.250  1.00  0.87           H  
ATOM    666 1HD  ARG A  45     -12.976  12.279  -1.013  1.00  0.87           H  
ATOM    667 2HD  ARG A  45     -11.537  13.297  -0.777  1.00  0.87           H  
ATOM    668  HE  ARG A  45     -12.644  12.903   1.773  1.00  0.87           H  
ATOM    669 1HH1 ARG A  45     -11.327  10.914  -0.822  1.00  0.87           H  
ATOM    670 2HH1 ARG A  45     -10.690   9.693   0.263  1.00  0.87           H  
ATOM    671 1HH2 ARG A  45     -11.808  11.271   3.151  1.00  0.87           H  
ATOM    672 2HH2 ARG A  45     -10.951   9.890   2.497  1.00  0.87           H  
ATOM    673  N   GLU A  46     -13.782  18.038  -2.622  1.00  0.86           N  
ATOM    674  CA  GLU A  46     -13.578  18.936  -3.755  1.00  0.86           C  
ATOM    675  C   GLU A  46     -12.114  18.979  -4.151  1.00  0.86           C  
ATOM    676  O   GLU A  46     -11.223  18.953  -3.309  1.00  0.86           O  
ATOM    677  CB  GLU A  46     -13.973  20.377  -3.408  1.00  0.86           C  
ATOM    678  CG  GLU A  46     -15.434  20.635  -3.055  1.00  0.86           C  
ATOM    679  CD  GLU A  46     -15.662  22.112  -2.729  1.00  0.86           C  
ATOM    680  OE1 GLU A  46     -14.698  22.852  -2.806  1.00  0.86           O  
ATOM    681  OE2 GLU A  46     -16.766  22.494  -2.409  1.00  0.86           O  
ATOM    682  H   GLU A  46     -13.362  18.279  -1.729  1.00  0.86           H  
ATOM    683  HA  GLU A  46     -14.164  18.580  -4.601  1.00  0.86           H  
ATOM    684 1HB  GLU A  46     -13.387  20.700  -2.555  1.00  0.86           H  
ATOM    685 2HB  GLU A  46     -13.711  21.032  -4.240  1.00  0.86           H  
ATOM    686 1HG  GLU A  46     -16.065  20.346  -3.895  1.00  0.86           H  
ATOM    687 2HG  GLU A  46     -15.709  20.019  -2.195  1.00  0.86           H  
ATOM    688  N   PHE A  47     -11.848  19.095  -5.433  1.00  0.85           N  
ATOM    689  CA  PHE A  47     -10.473  19.242  -5.893  1.00  0.85           C  
ATOM    690  C   PHE A  47      -9.888  20.618  -5.650  1.00  0.85           C  
ATOM    691  O   PHE A  47     -10.556  21.627  -5.864  1.00  0.85           O  
ATOM    692  CB  PHE A  47     -10.358  18.863  -7.356  1.00  0.85           C  
ATOM    693  CG  PHE A  47      -9.036  19.122  -7.918  1.00  0.85           C  
ATOM    694  CD1 PHE A  47      -7.949  18.398  -7.520  1.00  0.85           C  
ATOM    695  CD2 PHE A  47      -8.887  20.083  -8.913  1.00  0.85           C  
ATOM    696  CE1 PHE A  47      -6.754  18.617  -8.092  1.00  0.85           C  
ATOM    697  CE2 PHE A  47      -7.677  20.305  -9.490  1.00  0.85           C  
ATOM    698  CZ  PHE A  47      -6.615  19.572  -9.089  1.00  0.85           C  
ATOM    699  H   PHE A  47     -12.606  19.100  -6.102  1.00  0.85           H  
ATOM    700  HA  PHE A  47      -9.854  18.545  -5.335  1.00  0.85           H  
ATOM    701 1HB  PHE A  47     -10.581  17.812  -7.481  1.00  0.85           H  
ATOM    702 2HB  PHE A  47     -11.088  19.425  -7.935  1.00  0.85           H  
ATOM    703  HD1 PHE A  47      -8.055  17.643  -6.743  1.00  0.85           H  
ATOM    704  HD2 PHE A  47      -9.755  20.654  -9.238  1.00  0.85           H  
ATOM    705  HE1 PHE A  47      -5.910  18.037  -7.770  1.00  0.85           H  
ATOM    706  HE2 PHE A  47      -7.562  21.055 -10.277  1.00  0.85           H  
ATOM    707  HZ  PHE A  47      -5.655  19.739  -9.560  1.00  0.85           H  
ATOM    708  N   VAL A  48      -8.640  20.642  -5.185  1.00  0.84           N  
ATOM    709  CA  VAL A  48      -7.890  21.870  -4.997  1.00  0.84           C  
ATOM    710  C   VAL A  48      -6.742  22.004  -6.003  1.00  0.84           C  
ATOM    711  O   VAL A  48      -6.711  22.950  -6.797  1.00  0.84           O  
ATOM    712  CB  VAL A  48      -7.326  21.897  -3.556  1.00  0.84           C  
ATOM    713  CG1 VAL A  48      -6.454  23.103  -3.324  1.00  0.84           C  
ATOM    714  CG2 VAL A  48      -8.471  21.907  -2.574  1.00  0.84           C  
ATOM    715  H   VAL A  48      -8.162  19.767  -4.970  1.00  0.84           H  
ATOM    716  HA  VAL A  48      -8.566  22.713  -5.127  1.00  0.84           H  
ATOM    717  HB  VAL A  48      -6.715  21.016  -3.397  1.00  0.84           H  
ATOM    718 1HG1 VAL A  48      -6.083  23.059  -2.313  1.00  0.84           H  
ATOM    719 2HG1 VAL A  48      -5.616  23.094  -4.017  1.00  0.84           H  
ATOM    720 3HG1 VAL A  48      -7.002  24.000  -3.457  1.00  0.84           H  
ATOM    721 1HG2 VAL A  48      -8.073  21.906  -1.566  1.00  0.84           H  
ATOM    722 2HG2 VAL A  48      -9.073  22.799  -2.732  1.00  0.84           H  
ATOM    723 3HG2 VAL A  48      -9.086  21.020  -2.722  1.00  0.84           H  
ATOM    724  N   ALA A  49      -5.795  21.064  -5.997  1.00  0.86           N  
ATOM    725  CA  ALA A  49      -4.649  21.239  -6.900  1.00  0.86           C  
ATOM    726  C   ALA A  49      -3.898  19.940  -7.204  1.00  0.86           C  
ATOM    727  O   ALA A  49      -3.870  19.024  -6.392  1.00  0.86           O  
ATOM    728  CB  ALA A  49      -3.708  22.255  -6.307  1.00  0.86           C  
ATOM    729  H   ALA A  49      -5.887  20.258  -5.379  1.00  0.86           H  
ATOM    730  HA  ALA A  49      -5.028  21.625  -7.838  1.00  0.86           H  
ATOM    731 1HB  ALA A  49      -2.894  22.431  -6.999  1.00  0.86           H  
ATOM    732 2HB  ALA A  49      -4.233  23.181  -6.129  1.00  0.86           H  
ATOM    733 3HB  ALA A  49      -3.320  21.877  -5.366  1.00  0.86           H  
ATOM    734  N   ALA A  50      -3.238  19.869  -8.361  1.00  0.89           N  
ATOM    735  CA  ALA A  50      -2.463  18.677  -8.724  1.00  0.89           C  
ATOM    736  C   ALA A  50      -1.218  18.989  -9.520  1.00  0.89           C  
ATOM    737  O   ALA A  50      -1.129  20.021 -10.196  1.00  0.89           O  
ATOM    738  CB  ALA A  50      -3.313  17.715  -9.532  1.00  0.89           C  
ATOM    739  H   ALA A  50      -3.329  20.638  -9.017  1.00  0.89           H  
ATOM    740  HA  ALA A  50      -2.136  18.204  -7.806  1.00  0.89           H  
ATOM    741 1HB  ALA A  50      -2.722  16.826  -9.760  1.00  0.89           H  
ATOM    742 2HB  ALA A  50      -4.181  17.426  -8.974  1.00  0.89           H  
ATOM    743 3HB  ALA A  50      -3.622  18.190 -10.457  1.00  0.89           H  
ATOM    744  N   ILE A  51      -0.247  18.084  -9.421  1.00  0.95           N  
ATOM    745  CA  ILE A  51       1.045  18.226 -10.081  1.00  0.95           C  
ATOM    746  C   ILE A  51       1.628  16.909 -10.576  1.00  0.95           C  
ATOM    747  O   ILE A  51       1.554  15.878  -9.888  1.00  0.95           O  
ATOM    748  CB  ILE A  51       2.006  18.894  -9.105  1.00  0.95           C  
ATOM    749  CG1 ILE A  51       3.309  19.249  -9.718  1.00  0.95           C  
ATOM    750  CG2 ILE A  51       2.182  17.988  -7.978  1.00  0.95           C  
ATOM    751  CD1 ILE A  51       4.087  20.264  -8.860  1.00  0.95           C  
ATOM    752  H   ILE A  51      -0.426  17.258  -8.846  1.00  0.95           H  
ATOM    753  HA  ILE A  51       0.911  18.877 -10.935  1.00  0.95           H  
ATOM    754  HB  ILE A  51       1.596  19.807  -8.796  1.00  0.95           H  
ATOM    755 1HG1 ILE A  51       3.898  18.345  -9.823  1.00  0.95           H  
ATOM    756 2HG1 ILE A  51       3.147  19.674 -10.715  1.00  0.95           H  
ATOM    757 1HG2 ILE A  51       2.832  18.457  -7.258  1.00  0.95           H  
ATOM    758 2HG2 ILE A  51       1.209  17.783  -7.531  1.00  0.95           H  
ATOM    759 3HG2 ILE A  51       2.618  17.059  -8.328  1.00  0.95           H  
ATOM    760 1HD1 ILE A  51       5.037  20.500  -9.336  1.00  0.95           H  
ATOM    761 2HD1 ILE A  51       3.505  21.180  -8.761  1.00  0.95           H  
ATOM    762 3HD1 ILE A  51       4.264  19.867  -7.887  1.00  0.95           H  
ATOM    763  N   THR A  52       2.285  16.958 -11.734  1.00  1.02           N  
ATOM    764  CA  THR A  52       2.868  15.739 -12.282  1.00  1.02           C  
ATOM    765  C   THR A  52       4.142  15.278 -11.584  1.00  1.02           C  
ATOM    766  O   THR A  52       4.826  16.066 -10.931  1.00  1.02           O  
ATOM    767  CB  THR A  52       3.150  15.879 -13.791  1.00  1.02           C  
ATOM    768  OG1 THR A  52       4.135  16.940 -14.044  1.00  1.02           O  
ATOM    769  CG2 THR A  52       1.860  16.155 -14.508  1.00  1.02           C  
ATOM    770  H   THR A  52       2.298  17.840 -12.253  1.00  1.02           H  
ATOM    771  HA  THR A  52       2.127  14.964 -12.170  1.00  1.02           H  
ATOM    772  HB  THR A  52       3.558  14.937 -14.164  1.00  1.02           H  
ATOM    773  HG1 THR A  52       4.435  16.849 -14.958  1.00  1.02           H  
ATOM    774 1HG2 THR A  52       2.030  16.229 -15.567  1.00  1.02           H  
ATOM    775 2HG2 THR A  52       1.173  15.333 -14.308  1.00  1.02           H  
ATOM    776 3HG2 THR A  52       1.427  17.080 -14.138  1.00  1.02           H  
ATOM    777  N   TRP A  53       4.523  14.028 -11.840  1.00  1.10           N  
ATOM    778  CA  TRP A  53       5.723  13.384 -11.294  1.00  1.10           C  
ATOM    779  C   TRP A  53       7.057  14.132 -11.491  1.00  1.10           C  
ATOM    780  O   TRP A  53       7.970  14.007 -10.660  1.00  1.10           O  
ATOM    781  CB  TRP A  53       5.793  11.943 -11.812  1.00  1.10           C  
ATOM    782  CG  TRP A  53       6.025  11.730 -13.291  1.00  1.10           C  
ATOM    783  CD1 TRP A  53       5.058  11.631 -14.241  1.00  1.10           C  
ATOM    784  CD2 TRP A  53       7.288  11.511 -13.987  1.00  1.10           C  
ATOM    785  NE1 TRP A  53       5.628  11.385 -15.477  1.00  1.10           N  
ATOM    786  CE2 TRP A  53       6.982  11.308 -15.335  1.00  1.10           C  
ATOM    787  CE3 TRP A  53       8.626  11.468 -13.581  1.00  1.10           C  
ATOM    788  CZ2 TRP A  53       7.965  11.067 -16.282  1.00  1.10           C  
ATOM    789  CZ3 TRP A  53       9.608  11.223 -14.528  1.00  1.10           C  
ATOM    790  CH2 TRP A  53       9.286  11.030 -15.845  1.00  1.10           C  
ATOM    791  H   TRP A  53       3.868  13.438 -12.362  1.00  1.10           H  
ATOM    792  HA  TRP A  53       5.560  13.282 -10.232  1.00  1.10           H  
ATOM    793 1HB  TRP A  53       6.554  11.424 -11.271  1.00  1.10           H  
ATOM    794 2HB  TRP A  53       4.850  11.453 -11.568  1.00  1.10           H  
ATOM    795  HD1 TRP A  53       3.989  11.729 -14.046  1.00  1.10           H  
ATOM    796  HE1 TRP A  53       5.132  11.268 -16.342  1.00  1.10           H  
ATOM    797  HE3 TRP A  53       8.894  11.631 -12.549  1.00  1.10           H  
ATOM    798  HZ2 TRP A  53       7.727  10.908 -17.334  1.00  1.10           H  
ATOM    799  HZ3 TRP A  53      10.645  11.194 -14.197  1.00  1.10           H  
ATOM    800  HH2 TRP A  53      10.082  10.843 -16.564  1.00  1.10           H  
ATOM    801  N   THR A  54       7.155  14.942 -12.551  1.00  1.17           N  
ATOM    802  CA  THR A  54       8.376  15.701 -12.826  1.00  1.17           C  
ATOM    803  C   THR A  54       8.298  17.097 -12.222  1.00  1.17           C  
ATOM    804  O   THR A  54       9.272  17.846 -12.230  1.00  1.17           O  
ATOM    805  CB  THR A  54       8.607  15.922 -14.330  1.00  1.17           C  
ATOM    806  OG1 THR A  54       7.545  16.732 -14.859  1.00  1.17           O  
ATOM    807  CG2 THR A  54       8.629  14.641 -15.062  1.00  1.17           C  
ATOM    808  H   THR A  54       6.366  15.001 -13.179  1.00  1.17           H  
ATOM    809  HA  THR A  54       9.226  15.177 -12.391  1.00  1.17           H  
ATOM    810  HB  THR A  54       9.558  16.439 -14.471  1.00  1.17           H  
ATOM    811  HG1 THR A  54       7.854  17.194 -15.650  1.00  1.17           H  
ATOM    812 1HG2 THR A  54       8.792  14.824 -16.122  1.00  1.17           H  
ATOM    813 2HG2 THR A  54       9.430  14.031 -14.671  1.00  1.17           H  
ATOM    814 3HG2 THR A  54       7.677  14.143 -14.925  1.00  1.17           H  
ATOM    815  N   GLY A  55       7.099  17.482 -11.803  1.00  1.23           N  
ATOM    816  CA  GLY A  55       6.801  18.818 -11.317  1.00  1.23           C  
ATOM    817  C   GLY A  55       6.502  19.814 -12.446  1.00  1.23           C  
ATOM    818  O   GLY A  55       6.207  20.982 -12.180  1.00  1.23           O  
ATOM    819  H   GLY A  55       6.343  16.807 -11.777  1.00  1.23           H  
ATOM    820 1HA  GLY A  55       5.948  18.754 -10.657  1.00  1.23           H  
ATOM    821 2HA  GLY A  55       7.637  19.179 -10.722  1.00  1.23           H  
ATOM    822  N   SER A  56       6.565  19.360 -13.707  1.00  1.24           N  
ATOM    823  CA  SER A  56       6.364  20.231 -14.862  1.00  1.24           C  
ATOM    824  C   SER A  56       4.966  20.823 -15.024  1.00  1.24           C  
ATOM    825  O   SER A  56       4.833  21.999 -15.361  1.00  1.24           O  
ATOM    826  CB  SER A  56       6.632  19.449 -16.133  1.00  1.24           C  
ATOM    827  OG  SER A  56       7.956  19.013 -16.204  1.00  1.24           O  
ATOM    828  H   SER A  56       6.816  18.388 -13.879  1.00  1.24           H  
ATOM    829  HA  SER A  56       7.073  21.059 -14.783  1.00  1.24           H  
ATOM    830 1HB  SER A  56       5.963  18.589 -16.173  1.00  1.24           H  
ATOM    831 2HB  SER A  56       6.406  20.076 -16.991  1.00  1.24           H  
ATOM    832  HG  SER A  56       8.029  18.358 -15.510  1.00  1.24           H  
ATOM    833  N   ILE A  57       3.925  19.999 -14.839  1.00  1.22           N  
ATOM    834  CA  ILE A  57       2.569  20.471 -15.096  1.00  1.22           C  
ATOM    835  C   ILE A  57       1.713  20.530 -13.849  1.00  1.22           C  
ATOM    836  O   ILE A  57       1.674  19.579 -13.064  1.00  1.22           O  
ATOM    837  CB  ILE A  57       1.871  19.577 -16.141  1.00  1.22           C  
ATOM    838  CG1 ILE A  57       2.700  19.501 -17.420  1.00  1.22           C  
ATOM    839  CG2 ILE A  57       0.482  20.094 -16.453  1.00  1.22           C  
ATOM    840  CD1 ILE A  57       2.897  20.813 -18.120  1.00  1.22           C  
ATOM    841  H   ILE A  57       4.061  19.037 -14.534  1.00  1.22           H  
ATOM    842  HA  ILE A  57       2.625  21.477 -15.503  1.00  1.22           H  
ATOM    843  HB  ILE A  57       1.788  18.594 -15.765  1.00  1.22           H  
ATOM    844 1HG1 ILE A  57       3.671  19.088 -17.179  1.00  1.22           H  
ATOM    845 2HG1 ILE A  57       2.207  18.832 -18.103  1.00  1.22           H  
ATOM    846 1HG2 ILE A  57       0.016  19.454 -17.179  1.00  1.22           H  
ATOM    847 2HG2 ILE A  57      -0.132  20.106 -15.554  1.00  1.22           H  
ATOM    848 3HG2 ILE A  57       0.549  21.103 -16.856  1.00  1.22           H  
ATOM    849 1HD1 ILE A  57       3.493  20.661 -19.020  1.00  1.22           H  
ATOM    850 2HD1 ILE A  57       1.927  21.226 -18.394  1.00  1.22           H  
ATOM    851 3HD1 ILE A  57       3.411  21.511 -17.466  1.00  1.22           H  
ATOM    852  N   THR A  58       1.017  21.653 -13.677  1.00  1.15           N  
ATOM    853  CA  THR A  58       0.098  21.802 -12.560  1.00  1.15           C  
ATOM    854  C   THR A  58      -1.323  22.082 -13.052  1.00  1.15           C  
ATOM    855  O   THR A  58      -1.521  22.630 -14.138  1.00  1.15           O  
ATOM    856  CB  THR A  58       0.562  22.905 -11.593  1.00  1.15           C  
ATOM    857  OG1 THR A  58       0.679  24.147 -12.306  1.00  1.15           O  
ATOM    858  CG2 THR A  58       1.866  22.548 -10.945  1.00  1.15           C  
ATOM    859  H   THR A  58       1.115  22.401 -14.347  1.00  1.15           H  
ATOM    860  HA  THR A  58       0.078  20.870 -12.015  1.00  1.15           H  
ATOM    861  HB  THR A  58      -0.188  23.014 -10.810  1.00  1.15           H  
ATOM    862  HG1 THR A  58      -0.185  24.406 -12.634  1.00  1.15           H  
ATOM    863 1HG2 THR A  58       2.160  23.330 -10.249  1.00  1.15           H  
ATOM    864 2HG2 THR A  58       1.732  21.623 -10.409  1.00  1.15           H  
ATOM    865 3HG2 THR A  58       2.640  22.425 -11.699  1.00  1.15           H  
ATOM    866  N   ASP A  59      -2.293  21.752 -12.199  1.00  1.06           N  
ATOM    867  CA  ASP A  59      -3.728  21.920 -12.457  1.00  1.06           C  
ATOM    868  C   ASP A  59      -4.423  22.350 -11.163  1.00  1.06           C  
ATOM    869  O   ASP A  59      -4.274  21.717 -10.123  1.00  1.06           O  
ATOM    870  CB  ASP A  59      -4.324  20.594 -13.017  1.00  1.06           C  
ATOM    871  CG  ASP A  59      -5.832  20.637 -13.523  1.00  1.06           C  
ATOM    872  OD1 ASP A  59      -6.236  21.657 -14.030  1.00  1.06           O  
ATOM    873  OD2 ASP A  59      -6.532  19.606 -13.440  1.00  1.06           O  
ATOM    874  H   ASP A  59      -1.998  21.293 -11.339  1.00  1.06           H  
ATOM    875  HA  ASP A  59      -3.863  22.705 -13.200  1.00  1.06           H  
ATOM    876 1HB  ASP A  59      -3.700  20.257 -13.855  1.00  1.06           H  
ATOM    877 2HB  ASP A  59      -4.252  19.825 -12.248  1.00  1.06           H  
ATOM    878  N   TYR A  60      -5.099  23.491 -11.200  1.00  0.96           N  
ATOM    879  CA  TYR A  60      -5.763  24.016 -10.007  1.00  0.96           C  
ATOM    880  C   TYR A  60      -7.237  24.222 -10.264  1.00  0.96           C  
ATOM    881  O   TYR A  60      -7.636  24.528 -11.387  1.00  0.96           O  
ATOM    882  CB  TYR A  60      -5.165  25.362  -9.599  1.00  0.96           C  
ATOM    883  CG  TYR A  60      -3.713  25.347  -9.179  1.00  0.96           C  
ATOM    884  CD1 TYR A  60      -2.724  25.417 -10.143  1.00  0.96           C  
ATOM    885  CD2 TYR A  60      -3.367  25.310  -7.838  1.00  0.96           C  
ATOM    886  CE1 TYR A  60      -1.399  25.447  -9.775  1.00  0.96           C  
ATOM    887  CE2 TYR A  60      -2.031  25.334  -7.467  1.00  0.96           C  
ATOM    888  CZ  TYR A  60      -1.045  25.410  -8.441  1.00  0.96           C  
ATOM    889  OH  TYR A  60       0.300  25.464  -8.098  1.00  0.96           O  
ATOM    890  H   TYR A  60      -5.186  23.977 -12.083  1.00  0.96           H  
ATOM    891  HA  TYR A  60      -5.666  23.308  -9.192  1.00  0.96           H  
ATOM    892 1HB  TYR A  60      -5.255  26.035 -10.436  1.00  0.96           H  
ATOM    893 2HB  TYR A  60      -5.750  25.782  -8.788  1.00  0.96           H  
ATOM    894  HD1 TYR A  60      -2.993  25.458 -11.200  1.00  0.96           H  
ATOM    895  HD2 TYR A  60      -4.145  25.268  -7.077  1.00  0.96           H  
ATOM    896  HE1 TYR A  60      -0.629  25.512 -10.540  1.00  0.96           H  
ATOM    897  HE2 TYR A  60      -1.766  25.306  -6.413  1.00  0.96           H  
ATOM    898  HH  TYR A  60       0.831  25.568  -8.900  1.00  0.96           H  
ATOM    899  N   ALA A  61      -8.047  24.052  -9.230  1.00  0.88           N  
ATOM    900  CA  ALA A  61      -9.469  24.347  -9.343  1.00  0.88           C  
ATOM    901  C   ALA A  61      -9.662  25.854  -9.550  1.00  0.88           C  
ATOM    902  O   ALA A  61      -8.956  26.669  -8.951  1.00  0.88           O  
ATOM    903  CB  ALA A  61     -10.221  23.849  -8.115  1.00  0.88           C  
ATOM    904  H   ALA A  61      -7.655  23.743  -8.336  1.00  0.88           H  
ATOM    905  HA  ALA A  61      -9.857  23.833 -10.221  1.00  0.88           H  
ATOM    906 1HB  ALA A  61     -11.284  24.057  -8.228  1.00  0.88           H  
ATOM    907 2HB  ALA A  61     -10.069  22.777  -8.022  1.00  0.88           H  
ATOM    908 3HB  ALA A  61      -9.866  24.327  -7.217  1.00  0.88           H  
ATOM    909  N   ASP A  62     -10.676  26.243 -10.314  1.00  0.81           N  
ATOM    910  CA  ASP A  62     -10.928  27.670 -10.532  1.00  0.81           C  
ATOM    911  C   ASP A  62     -11.166  28.454  -9.243  1.00  0.81           C  
ATOM    912  O   ASP A  62     -10.893  29.649  -9.180  1.00  0.81           O  
ATOM    913  CB  ASP A  62     -12.102  27.873 -11.495  1.00  0.81           C  
ATOM    914  CG  ASP A  62     -11.758  27.587 -12.985  1.00  0.81           C  
ATOM    915  OD1 ASP A  62     -10.580  27.508 -13.329  1.00  0.81           O  
ATOM    916  OD2 ASP A  62     -12.667  27.451 -13.759  1.00  0.81           O  
ATOM    917  H   ASP A  62     -11.252  25.554 -10.776  1.00  0.81           H  
ATOM    918  HA  ASP A  62     -10.045  28.091 -11.002  1.00  0.81           H  
ATOM    919 1HB  ASP A  62     -12.929  27.227 -11.199  1.00  0.81           H  
ATOM    920 2HB  ASP A  62     -12.452  28.904 -11.415  1.00  0.81           H  
ATOM    921  N   SER A  63     -11.671  27.784  -8.213  1.00  0.77           N  
ATOM    922  CA  SER A  63     -11.944  28.430  -6.938  1.00  0.77           C  
ATOM    923  C   SER A  63     -10.704  28.610  -6.050  1.00  0.77           C  
ATOM    924  O   SER A  63     -10.802  29.230  -4.987  1.00  0.77           O  
ATOM    925  CB  SER A  63     -13.009  27.662  -6.184  1.00  0.77           C  
ATOM    926  OG  SER A  63     -12.559  26.397  -5.813  1.00  0.77           O  
ATOM    927  H   SER A  63     -11.864  26.800  -8.317  1.00  0.77           H  
ATOM    928  HA  SER A  63     -12.340  29.425  -7.152  1.00  0.77           H  
ATOM    929 1HB  SER A  63     -13.287  28.224  -5.294  1.00  0.77           H  
ATOM    930 2HB  SER A  63     -13.901  27.570  -6.804  1.00  0.77           H  
ATOM    931  HG  SER A  63     -11.716  26.539  -5.377  1.00  0.77           H  
ATOM    932  N   VAL A  64      -9.553  28.033  -6.438  1.00  0.75           N  
ATOM    933  CA  VAL A  64      -8.364  28.147  -5.598  1.00  0.75           C  
ATOM    934  C   VAL A  64      -7.193  28.856  -6.298  1.00  0.75           C  
ATOM    935  O   VAL A  64      -6.189  29.209  -5.655  1.00  0.75           O  
ATOM    936  CB  VAL A  64      -7.909  26.757  -5.142  1.00  0.75           C  
ATOM    937  CG1 VAL A  64      -9.053  26.085  -4.352  1.00  0.75           C  
ATOM    938  CG2 VAL A  64      -7.450  25.951  -6.241  1.00  0.75           C  
ATOM    939  H   VAL A  64      -9.497  27.534  -7.321  1.00  0.75           H  
ATOM    940  HA  VAL A  64      -8.623  28.721  -4.712  1.00  0.75           H  
ATOM    941  HB  VAL A  64      -7.113  26.868  -4.522  1.00  0.75           H  
ATOM    942 1HG1 VAL A  64      -8.749  25.130  -3.988  1.00  0.75           H  
ATOM    943 2HG1 VAL A  64      -9.334  26.714  -3.506  1.00  0.75           H  
ATOM    944 3HG1 VAL A  64      -9.902  25.949  -5.008  1.00  0.75           H  
ATOM    945 1HG2 VAL A  64      -7.118  25.019  -5.839  1.00  0.75           H  
ATOM    946 2HG2 VAL A  64      -8.241  25.797  -6.912  1.00  0.75           H  
ATOM    947 3HG2 VAL A  64      -6.626  26.448  -6.744  1.00  0.75           H  
ATOM    948  N   LYS A  65      -7.328  29.090  -7.603  1.00  0.73           N  
ATOM    949  CA  LYS A  65      -6.263  29.755  -8.350  1.00  0.73           C  
ATOM    950  C   LYS A  65      -5.940  31.112  -7.733  1.00  0.73           C  
ATOM    951  O   LYS A  65      -6.830  31.900  -7.428  1.00  0.73           O  
ATOM    952  CB  LYS A  65      -6.690  29.940  -9.813  1.00  0.73           C  
ATOM    953  CG  LYS A  65      -6.763  28.655 -10.603  1.00  0.73           C  
ATOM    954  CD  LYS A  65      -7.309  28.863 -12.008  1.00  0.73           C  
ATOM    955  CE  LYS A  65      -7.492  27.524 -12.714  1.00  0.73           C  
ATOM    956  NZ  LYS A  65      -8.160  27.663 -14.037  1.00  0.73           N  
ATOM    957  H   LYS A  65      -8.152  28.741  -8.090  1.00  0.73           H  
ATOM    958  HA  LYS A  65      -5.368  29.132  -8.311  1.00  0.73           H  
ATOM    959 1HB  LYS A  65      -7.682  30.396  -9.845  1.00  0.73           H  
ATOM    960 2HB  LYS A  65      -5.999  30.614 -10.315  1.00  0.73           H  
ATOM    961 1HG  LYS A  65      -5.759  28.255 -10.691  1.00  0.73           H  
ATOM    962 2HG  LYS A  65      -7.366  27.940 -10.091  1.00  0.73           H  
ATOM    963 1HD  LYS A  65      -8.275  29.368 -11.957  1.00  0.73           H  
ATOM    964 2HD  LYS A  65      -6.624  29.478 -12.583  1.00  0.73           H  
ATOM    965 1HE  LYS A  65      -6.517  27.059 -12.851  1.00  0.73           H  
ATOM    966 2HE  LYS A  65      -8.103  26.883 -12.089  1.00  0.73           H  
ATOM    967 1HZ  LYS A  65      -8.279  26.757 -14.451  1.00  0.73           H  
ATOM    968 2HZ  LYS A  65      -9.098  28.075 -13.895  1.00  0.73           H  
ATOM    969 3HZ  LYS A  65      -7.624  28.244 -14.644  1.00  0.73           H  
ATOM    970  N   GLY A  66      -4.652  31.367  -7.530  1.00  0.72           N  
ATOM    971  CA  GLY A  66      -4.178  32.628  -6.962  1.00  0.72           C  
ATOM    972  C   GLY A  66      -4.105  32.627  -5.427  1.00  0.72           C  
ATOM    973  O   GLY A  66      -3.546  33.549  -4.832  1.00  0.72           O  
ATOM    974  H   GLY A  66      -3.973  30.667  -7.791  1.00  0.72           H  
ATOM    975 1HA  GLY A  66      -3.192  32.853  -7.368  1.00  0.72           H  
ATOM    976 2HA  GLY A  66      -4.838  33.432  -7.287  1.00  0.72           H  
ATOM    977  N   ARG A  67      -4.659  31.593  -4.786  1.00  0.70           N  
ATOM    978  CA  ARG A  67      -4.676  31.494  -3.326  1.00  0.70           C  
ATOM    979  C   ARG A  67      -3.839  30.289  -2.883  1.00  0.70           C  
ATOM    980  O   ARG A  67      -3.076  30.354  -1.915  1.00  0.70           O  
ATOM    981  CB  ARG A  67      -6.120  31.379  -2.838  1.00  0.70           C  
ATOM    982  CG  ARG A  67      -6.339  31.535  -1.327  1.00  0.70           C  
ATOM    983  CD  ARG A  67      -7.774  31.338  -0.904  1.00  0.70           C  
ATOM    984  NE  ARG A  67      -8.686  32.220  -1.636  1.00  0.70           N  
ATOM    985  CZ  ARG A  67     -10.039  32.165  -1.566  1.00  0.70           C  
ATOM    986  NH1 ARG A  67     -10.637  31.315  -0.759  1.00  0.70           N  
ATOM    987  NH2 ARG A  67     -10.777  32.973  -2.317  1.00  0.70           N  
ATOM    988  H   ARG A  67      -5.113  30.857  -5.322  1.00  0.70           H  
ATOM    989  HA  ARG A  67      -4.236  32.397  -2.898  1.00  0.70           H  
ATOM    990 1HB  ARG A  67      -6.706  32.160  -3.318  1.00  0.70           H  
ATOM    991 2HB  ARG A  67      -6.541  30.440  -3.157  1.00  0.70           H  
ATOM    992 1HG  ARG A  67      -5.711  30.829  -0.779  1.00  0.70           H  
ATOM    993 2HG  ARG A  67      -6.073  32.552  -1.048  1.00  0.70           H  
ATOM    994 1HD  ARG A  67      -8.078  30.313  -1.076  1.00  0.70           H  
ATOM    995 2HD  ARG A  67      -7.869  31.566   0.163  1.00  0.70           H  
ATOM    996  HE  ARG A  67      -8.276  32.890  -2.268  1.00  0.70           H  
ATOM    997 1HH1 ARG A  67     -10.090  30.696  -0.133  1.00  0.70           H  
ATOM    998 2HH1 ARG A  67     -11.667  31.283  -0.716  1.00  0.70           H  
ATOM    999 1HH2 ARG A  67     -10.336  33.626  -2.946  1.00  0.70           H  
ATOM   1000 2HH2 ARG A  67     -11.791  32.920  -2.264  1.00  0.70           H  
ATOM   1001  N   PHE A  68      -3.987  29.183  -3.611  1.00  0.69           N  
ATOM   1002  CA  PHE A  68      -3.258  27.941  -3.330  1.00  0.69           C  
ATOM   1003  C   PHE A  68      -2.139  27.689  -4.354  1.00  0.69           C  
ATOM   1004  O   PHE A  68      -2.369  27.795  -5.561  1.00  0.69           O  
ATOM   1005  CB  PHE A  68      -4.241  26.787  -3.410  1.00  0.69           C  
ATOM   1006  CG  PHE A  68      -5.315  26.669  -2.277  1.00  0.69           C  
ATOM   1007  CD1 PHE A  68      -6.412  27.504  -2.200  1.00  0.69           C  
ATOM   1008  CD2 PHE A  68      -5.281  25.637  -1.393  1.00  0.69           C  
ATOM   1009  CE1 PHE A  68      -7.402  27.317  -1.253  1.00  0.69           C  
ATOM   1010  CE2 PHE A  68      -6.259  25.439  -0.457  1.00  0.69           C  
ATOM   1011  CZ  PHE A  68      -7.321  26.280  -0.383  1.00  0.69           C  
ATOM   1012  H   PHE A  68      -4.657  29.191  -4.378  1.00  0.69           H  
ATOM   1013  HA  PHE A  68      -2.820  27.998  -2.335  1.00  0.69           H  
ATOM   1014 1HB  PHE A  68      -4.770  26.861  -4.358  1.00  0.69           H  
ATOM   1015 2HB  PHE A  68      -3.686  25.868  -3.446  1.00  0.69           H  
ATOM   1016  HD1 PHE A  68      -6.499  28.310  -2.907  1.00  0.69           H  
ATOM   1017  HD2 PHE A  68      -4.471  24.966  -1.425  1.00  0.69           H  
ATOM   1018  HE1 PHE A  68      -8.265  27.988  -1.206  1.00  0.69           H  
ATOM   1019  HE2 PHE A  68      -6.169  24.610   0.225  1.00  0.69           H  
ATOM   1020  HZ  PHE A  68      -8.106  26.127   0.363  1.00  0.69           H  
ATOM   1021  N   THR A  69      -0.953  27.299  -3.867  1.00  0.69           N  
ATOM   1022  CA  THR A  69       0.196  26.928  -4.713  1.00  0.69           C  
ATOM   1023  C   THR A  69       0.777  25.568  -4.320  1.00  0.69           C  
ATOM   1024  O   THR A  69       0.944  25.281  -3.134  1.00  0.69           O  
ATOM   1025  CB  THR A  69       1.325  27.992  -4.656  1.00  0.69           C  
ATOM   1026  OG1 THR A  69       0.822  29.248  -5.129  1.00  0.69           O  
ATOM   1027  CG2 THR A  69       2.519  27.575  -5.512  1.00  0.69           C  
ATOM   1028  H   THR A  69      -0.836  27.288  -2.855  1.00  0.69           H  
ATOM   1029  HA  THR A  69      -0.140  26.861  -5.746  1.00  0.69           H  
ATOM   1030  HB  THR A  69       1.653  28.112  -3.622  1.00  0.69           H  
ATOM   1031  HG1 THR A  69       0.365  29.112  -5.965  1.00  0.69           H  
ATOM   1032 1HG2 THR A  69       3.288  28.343  -5.453  1.00  0.69           H  
ATOM   1033 2HG2 THR A  69       2.933  26.636  -5.154  1.00  0.69           H  
ATOM   1034 3HG2 THR A  69       2.199  27.459  -6.548  1.00  0.69           H  
ATOM   1035  N   ILE A  70       1.102  24.733  -5.304  1.00  0.71           N  
ATOM   1036  CA  ILE A  70       1.719  23.443  -4.987  1.00  0.71           C  
ATOM   1037  C   ILE A  70       3.109  23.242  -5.559  1.00  0.71           C  
ATOM   1038  O   ILE A  70       3.458  23.781  -6.614  1.00  0.71           O  
ATOM   1039  CB  ILE A  70       0.841  22.279  -5.434  1.00  0.71           C  
ATOM   1040  CG1 ILE A  70       0.585  22.347  -6.843  1.00  0.71           C  
ATOM   1041  CG2 ILE A  70      -0.389  22.215  -4.697  1.00  0.71           C  
ATOM   1042  CD1 ILE A  70      -0.127  21.196  -7.288  1.00  0.71           C  
ATOM   1043  H   ILE A  70       0.912  24.993  -6.269  1.00  0.71           H  
ATOM   1044  HA  ILE A  70       1.811  23.377  -3.908  1.00  0.71           H  
ATOM   1045  HB  ILE A  70       1.391  21.354  -5.257  1.00  0.71           H  
ATOM   1046 1HG1 ILE A  70      -0.000  23.210  -7.063  1.00  0.71           H  
ATOM   1047 2HG1 ILE A  70       1.528  22.412  -7.384  1.00  0.71           H  
ATOM   1048 1HG2 ILE A  70      -0.967  21.356  -5.018  1.00  0.71           H  
ATOM   1049 2HG2 ILE A  70      -0.137  22.109  -3.653  1.00  0.71           H  
ATOM   1050 3HG2 ILE A  70      -0.962  23.125  -4.865  1.00  0.71           H  
ATOM   1051 1HD1 ILE A  70      -0.291  21.306  -8.345  1.00  0.71           H  
ATOM   1052 2HD1 ILE A  70       0.445  20.312  -7.069  1.00  0.71           H  
ATOM   1053 3HD1 ILE A  70      -1.063  21.122  -6.779  1.00  0.71           H  
ATOM   1054  N   SER A  71       3.891  22.434  -4.844  1.00  0.73           N  
ATOM   1055  CA  SER A  71       5.251  22.101  -5.254  1.00  0.73           C  
ATOM   1056  C   SER A  71       5.695  20.728  -4.763  1.00  0.73           C  
ATOM   1057  O   SER A  71       5.177  20.200  -3.783  1.00  0.73           O  
ATOM   1058  CB  SER A  71       6.207  23.154  -4.731  1.00  0.73           C  
ATOM   1059  OG  SER A  71       6.243  23.147  -3.331  1.00  0.73           O  
ATOM   1060  H   SER A  71       3.502  22.054  -3.978  1.00  0.73           H  
ATOM   1061  HA  SER A  71       5.289  22.099  -6.344  1.00  0.73           H  
ATOM   1062 1HB  SER A  71       7.205  22.960  -5.123  1.00  0.73           H  
ATOM   1063 2HB  SER A  71       5.900  24.138  -5.088  1.00  0.73           H  
ATOM   1064  HG  SER A  71       6.957  23.738  -3.084  1.00  0.73           H  
ATOM   1065  N   ARG A  72       6.710  20.170  -5.413  1.00  0.76           N  
ATOM   1066  CA  ARG A  72       7.244  18.852  -5.049  1.00  0.76           C  
ATOM   1067  C   ARG A  72       8.734  18.846  -4.761  1.00  0.76           C  
ATOM   1068  O   ARG A  72       9.492  19.660  -5.292  1.00  0.76           O  
ATOM   1069  CB  ARG A  72       7.053  17.855  -6.179  1.00  0.76           C  
ATOM   1070  CG  ARG A  72       5.683  17.438  -6.584  1.00  0.76           C  
ATOM   1071  CD  ARG A  72       5.826  16.743  -7.903  1.00  0.76           C  
ATOM   1072  NE  ARG A  72       6.537  15.485  -7.803  1.00  0.76           N  
ATOM   1073  CZ  ARG A  72       5.966  14.274  -7.733  1.00  0.76           C  
ATOM   1074  NH1 ARG A  72       4.677  14.135  -7.831  1.00  0.76           N  
ATOM   1075  NH2 ARG A  72       6.719  13.215  -7.608  1.00  0.76           N  
ATOM   1076  H   ARG A  72       7.116  20.661  -6.198  1.00  0.76           H  
ATOM   1077  HA  ARG A  72       6.727  18.496  -4.161  1.00  0.76           H  
ATOM   1078 1HB  ARG A  72       7.530  18.250  -7.074  1.00  0.76           H  
ATOM   1079 2HB  ARG A  72       7.586  16.936  -5.919  1.00  0.76           H  
ATOM   1080 1HG  ARG A  72       5.276  16.735  -5.855  1.00  0.76           H  
ATOM   1081 2HG  ARG A  72       5.048  18.282  -6.659  1.00  0.76           H  
ATOM   1082 1HD  ARG A  72       4.849  16.533  -8.313  1.00  0.76           H  
ATOM   1083 2HD  ARG A  72       6.367  17.379  -8.594  1.00  0.76           H  
ATOM   1084  HE  ARG A  72       7.547  15.521  -7.739  1.00  0.76           H  
ATOM   1085 1HH1 ARG A  72       4.086  14.942  -7.948  1.00  0.76           H  
ATOM   1086 2HH1 ARG A  72       4.291  13.177  -7.862  1.00  0.76           H  
ATOM   1087 1HH2 ARG A  72       7.723  13.333  -7.532  1.00  0.76           H  
ATOM   1088 2HH2 ARG A  72       6.304  12.281  -7.563  1.00  0.76           H  
ATOM   1089  N   ASP A  73       9.147  17.868  -3.962  1.00  0.79           N  
ATOM   1090  CA  ASP A  73      10.547  17.592  -3.696  1.00  0.79           C  
ATOM   1091  C   ASP A  73      10.790  16.080  -3.748  1.00  0.79           C  
ATOM   1092  O   ASP A  73      10.530  15.336  -2.792  1.00  0.79           O  
ATOM   1093  CB  ASP A  73      10.960  18.214  -2.352  1.00  0.79           C  
ATOM   1094  CG  ASP A  73      12.447  18.010  -1.978  1.00  0.79           C  
ATOM   1095  OD1 ASP A  73      13.005  16.982  -2.353  1.00  0.79           O  
ATOM   1096  OD2 ASP A  73      13.011  18.872  -1.319  1.00  0.79           O  
ATOM   1097  H   ASP A  73       8.446  17.272  -3.523  1.00  0.79           H  
ATOM   1098  HA  ASP A  73      11.147  18.058  -4.478  1.00  0.79           H  
ATOM   1099 1HB  ASP A  73      10.749  19.286  -2.373  1.00  0.79           H  
ATOM   1100 2HB  ASP A  73      10.345  17.783  -1.560  1.00  0.79           H  
ATOM   1101  N   ASN A  74      11.286  15.619  -4.899  1.00  0.81           N  
ATOM   1102  CA  ASN A  74      11.471  14.189  -5.114  1.00  0.81           C  
ATOM   1103  C   ASN A  74      12.544  13.580  -4.219  1.00  0.81           C  
ATOM   1104  O   ASN A  74      12.469  12.401  -3.883  1.00  0.81           O  
ATOM   1105  CB  ASN A  74      11.732  13.899  -6.589  1.00  0.81           C  
ATOM   1106  CG  ASN A  74      10.445  13.939  -7.438  1.00  0.81           C  
ATOM   1107  OD1 ASN A  74       9.373  13.726  -6.875  1.00  0.81           O  
ATOM   1108  ND2 ASN A  74      10.542  14.189  -8.729  1.00  0.81           N  
ATOM   1109  H   ASN A  74      11.512  16.273  -5.636  1.00  0.81           H  
ATOM   1110  HA  ASN A  74      10.538  13.695  -4.851  1.00  0.81           H  
ATOM   1111 1HB  ASN A  74      12.442  14.626  -6.984  1.00  0.81           H  
ATOM   1112 2HB  ASN A  74      12.186  12.912  -6.687  1.00  0.81           H  
ATOM   1113 1HD2 ASN A  74       9.703  14.204  -9.328  1.00  0.81           H  
ATOM   1114 2HD2 ASN A  74      11.439  14.353  -9.137  1.00  0.81           H  
ATOM   1115  N   ALA A  75      13.550  14.366  -3.836  1.00  0.80           N  
ATOM   1116  CA  ALA A  75      14.616  13.866  -2.972  1.00  0.80           C  
ATOM   1117  C   ALA A  75      14.066  13.475  -1.605  1.00  0.80           C  
ATOM   1118  O   ALA A  75      14.466  12.470  -1.017  1.00  0.80           O  
ATOM   1119  CB  ALA A  75      15.702  14.910  -2.808  1.00  0.80           C  
ATOM   1120  H   ALA A  75      13.555  15.344  -4.109  1.00  0.80           H  
ATOM   1121  HA  ALA A  75      15.036  12.971  -3.435  1.00  0.80           H  
ATOM   1122 1HB  ALA A  75      16.495  14.516  -2.177  1.00  0.80           H  
ATOM   1123 2HB  ALA A  75      16.106  15.171  -3.784  1.00  0.80           H  
ATOM   1124 3HB  ALA A  75      15.272  15.801  -2.341  1.00  0.80           H  
ATOM   1125  N   LYS A  76      13.127  14.289  -1.110  1.00  0.78           N  
ATOM   1126  CA  LYS A  76      12.507  14.059   0.195  1.00  0.78           C  
ATOM   1127  C   LYS A  76      11.242  13.207   0.106  1.00  0.78           C  
ATOM   1128  O   LYS A  76      10.717  12.761   1.130  1.00  0.78           O  
ATOM   1129  CB  LYS A  76      12.174  15.391   0.843  1.00  0.78           C  
ATOM   1130  CG  LYS A  76      13.388  16.236   1.150  1.00  0.78           C  
ATOM   1131  CD  LYS A  76      12.991  17.579   1.714  1.00  0.78           C  
ATOM   1132  CE  LYS A  76      14.207  18.451   1.926  1.00  0.78           C  
ATOM   1133  NZ  LYS A  76      13.837  19.817   2.344  1.00  0.78           N  
ATOM   1134  H   LYS A  76      12.874  15.133  -1.645  1.00  0.78           H  
ATOM   1135  HA  LYS A  76      13.223  13.531   0.823  1.00  0.78           H  
ATOM   1136 1HB  LYS A  76      11.522  15.964   0.171  1.00  0.78           H  
ATOM   1137 2HB  LYS A  76      11.626  15.225   1.766  1.00  0.78           H  
ATOM   1138 1HG  LYS A  76      14.031  15.719   1.859  1.00  0.78           H  
ATOM   1139 2HG  LYS A  76      13.946  16.401   0.224  1.00  0.78           H  
ATOM   1140 1HD  LYS A  76      12.314  18.078   1.016  1.00  0.78           H  
ATOM   1141 2HD  LYS A  76      12.473  17.444   2.660  1.00  0.78           H  
ATOM   1142 1HE  LYS A  76      14.837  18.005   2.692  1.00  0.78           H  
ATOM   1143 2HE  LYS A  76      14.770  18.508   0.991  1.00  0.78           H  
ATOM   1144 1HZ  LYS A  76      14.670  20.368   2.470  1.00  0.78           H  
ATOM   1145 2HZ  LYS A  76      13.259  20.236   1.620  1.00  0.78           H  
ATOM   1146 3HZ  LYS A  76      13.321  19.779   3.207  1.00  0.78           H  
ATOM   1147  N   ASN A  77      10.783  12.946  -1.119  1.00  0.75           N  
ATOM   1148  CA  ASN A  77       9.547  12.219  -1.401  1.00  0.75           C  
ATOM   1149  C   ASN A  77       8.327  12.919  -0.815  1.00  0.75           C  
ATOM   1150  O   ASN A  77       7.472  12.288  -0.180  1.00  0.75           O  
ATOM   1151  CB  ASN A  77       9.606  10.792  -0.889  1.00  0.75           C  
ATOM   1152  CG  ASN A  77      10.684   9.966  -1.553  1.00  0.75           C  
ATOM   1153  OD1 ASN A  77      10.785   9.901  -2.784  1.00  0.75           O  
ATOM   1154  ND2 ASN A  77      11.501   9.335  -0.748  1.00  0.75           N  
ATOM   1155  H   ASN A  77      11.272  13.365  -1.905  1.00  0.75           H  
ATOM   1156  HA  ASN A  77       9.428  12.191  -2.475  1.00  0.75           H  
ATOM   1157 1HB  ASN A  77       9.741  10.762   0.186  1.00  0.75           H  
ATOM   1158 2HB  ASN A  77       8.646  10.316  -1.096  1.00  0.75           H  
ATOM   1159 1HD2 ASN A  77      12.239   8.775  -1.123  1.00  0.75           H  
ATOM   1160 2HD2 ASN A  77      11.387   9.419   0.242  1.00  0.75           H  
ATOM   1161  N   THR A  78       8.279  14.245  -1.002  1.00  0.71           N  
ATOM   1162  CA  THR A  78       7.172  15.051  -0.494  1.00  0.71           C  
ATOM   1163  C   THR A  78       6.507  15.981  -1.517  1.00  0.71           C  
ATOM   1164  O   THR A  78       7.110  16.410  -2.511  1.00  0.71           O  
ATOM   1165  CB  THR A  78       7.645  15.945   0.684  1.00  0.71           C  
ATOM   1166  OG1 THR A  78       8.652  16.840   0.213  1.00  0.71           O  
ATOM   1167  CG2 THR A  78       8.205  15.141   1.830  1.00  0.71           C  
ATOM   1168  H   THR A  78       9.033  14.685  -1.532  1.00  0.71           H  
ATOM   1169  HA  THR A  78       6.407  14.371  -0.131  1.00  0.71           H  
ATOM   1170  HB  THR A  78       6.793  16.527   1.042  1.00  0.71           H  
ATOM   1171  HG1 THR A  78       8.825  17.519   0.889  1.00  0.71           H  
ATOM   1172 1HG2 THR A  78       8.515  15.817   2.625  1.00  0.71           H  
ATOM   1173 2HG2 THR A  78       7.452  14.472   2.203  1.00  0.71           H  
ATOM   1174 3HG2 THR A  78       9.051  14.574   1.496  1.00  0.71           H  
ATOM   1175  N   ILE A  79       5.270  16.359  -1.194  1.00  0.67           N  
ATOM   1176  CA  ILE A  79       4.505  17.382  -1.906  1.00  0.67           C  
ATOM   1177  C   ILE A  79       3.907  18.374  -0.913  1.00  0.67           C  
ATOM   1178  O   ILE A  79       3.471  18.012   0.186  1.00  0.67           O  
ATOM   1179  CB  ILE A  79       3.410  16.809  -2.839  1.00  0.67           C  
ATOM   1180  CG1 ILE A  79       2.753  17.961  -3.591  1.00  0.67           C  
ATOM   1181  CG2 ILE A  79       2.394  16.028  -2.130  1.00  0.67           C  
ATOM   1182  CD1 ILE A  79       1.909  17.565  -4.669  1.00  0.67           C  
ATOM   1183  H   ILE A  79       4.837  15.893  -0.396  1.00  0.67           H  
ATOM   1184  HA  ILE A  79       5.188  17.944  -2.537  1.00  0.67           H  
ATOM   1185  HB  ILE A  79       3.888  16.168  -3.573  1.00  0.67           H  
ATOM   1186 1HG1 ILE A  79       2.169  18.541  -2.901  1.00  0.67           H  
ATOM   1187 2HG1 ILE A  79       3.513  18.580  -4.006  1.00  0.67           H  
ATOM   1188 1HG2 ILE A  79       1.654  15.641  -2.830  1.00  0.67           H  
ATOM   1189 2HG2 ILE A  79       2.864  15.193  -1.604  1.00  0.67           H  
ATOM   1190 3HG2 ILE A  79       1.912  16.690  -1.439  1.00  0.67           H  
ATOM   1191 1HD1 ILE A  79       1.493  18.449  -5.147  1.00  0.67           H  
ATOM   1192 2HD1 ILE A  79       2.515  17.008  -5.367  1.00  0.67           H  
ATOM   1193 3HD1 ILE A  79       1.099  16.945  -4.286  1.00  0.67           H  
ATOM   1194  N   TYR A  80       3.918  19.643  -1.288  1.00  0.64           N  
ATOM   1195  CA  TYR A  80       3.415  20.682  -0.417  1.00  0.64           C  
ATOM   1196  C   TYR A  80       2.286  21.457  -1.051  1.00  0.64           C  
ATOM   1197  O   TYR A  80       2.253  21.664  -2.269  1.00  0.64           O  
ATOM   1198  CB  TYR A  80       4.540  21.657  -0.106  1.00  0.64           C  
ATOM   1199  CG  TYR A  80       5.688  20.986   0.495  1.00  0.64           C  
ATOM   1200  CD1 TYR A  80       6.628  20.432  -0.357  1.00  0.64           C  
ATOM   1201  CD2 TYR A  80       5.819  20.881   1.854  1.00  0.64           C  
ATOM   1202  CE1 TYR A  80       7.695  19.771   0.150  1.00  0.64           C  
ATOM   1203  CE2 TYR A  80       6.902  20.210   2.376  1.00  0.64           C  
ATOM   1204  CZ  TYR A  80       7.833  19.655   1.526  1.00  0.64           C  
ATOM   1205  OH  TYR A  80       8.897  18.965   2.027  1.00  0.64           O  
ATOM   1206  H   TYR A  80       4.303  19.889  -2.197  1.00  0.64           H  
ATOM   1207  HA  TYR A  80       3.040  20.232   0.500  1.00  0.64           H  
ATOM   1208 1HB  TYR A  80       4.865  22.155  -1.024  1.00  0.64           H  
ATOM   1209 2HB  TYR A  80       4.182  22.424   0.586  1.00  0.64           H  
ATOM   1210  HD1 TYR A  80       6.505  20.522  -1.443  1.00  0.64           H  
ATOM   1211  HD2 TYR A  80       5.066  21.315   2.511  1.00  0.64           H  
ATOM   1212  HE1 TYR A  80       8.431  19.330  -0.527  1.00  0.64           H  
ATOM   1213  HE2 TYR A  80       7.014  20.107   3.455  1.00  0.64           H  
ATOM   1214  HH  TYR A  80       8.840  18.956   2.990  1.00  0.64           H  
ATOM   1215  N   LEU A  81       1.396  21.937  -0.193  1.00  0.63           N  
ATOM   1216  CA  LEU A  81       0.330  22.838  -0.596  1.00  0.63           C  
ATOM   1217  C   LEU A  81       0.425  24.071   0.286  1.00  0.63           C  
ATOM   1218  O   LEU A  81       0.352  23.986   1.518  1.00  0.63           O  
ATOM   1219  CB  LEU A  81      -1.044  22.167  -0.466  1.00  0.63           C  
ATOM   1220  CG  LEU A  81      -2.295  23.013  -0.821  1.00  0.63           C  
ATOM   1221  CD1 LEU A  81      -2.268  23.336  -2.276  1.00  0.63           C  
ATOM   1222  CD2 LEU A  81      -3.559  22.236  -0.477  1.00  0.63           C  
ATOM   1223  H   LEU A  81       1.497  21.685   0.792  1.00  0.63           H  
ATOM   1224  HA  LEU A  81       0.482  23.143  -1.630  1.00  0.63           H  
ATOM   1225 1HB  LEU A  81      -1.052  21.339  -1.135  1.00  0.63           H  
ATOM   1226 2HB  LEU A  81      -1.164  21.791   0.539  1.00  0.63           H  
ATOM   1227  HG  LEU A  81      -2.267  23.945  -0.269  1.00  0.63           H  
ATOM   1228 1HD1 LEU A  81      -3.102  23.910  -2.566  1.00  0.63           H  
ATOM   1229 2HD1 LEU A  81      -1.355  23.891  -2.504  1.00  0.63           H  
ATOM   1230 3HD1 LEU A  81      -2.296  22.401  -2.815  1.00  0.63           H  
ATOM   1231 1HD2 LEU A  81      -4.427  22.817  -0.719  1.00  0.63           H  
ATOM   1232 2HD2 LEU A  81      -3.573  21.324  -1.038  1.00  0.63           H  
ATOM   1233 3HD2 LEU A  81      -3.571  22.014   0.555  1.00  0.63           H  
ATOM   1234  N   GLN A  82       0.636  25.215  -0.338  1.00  0.63           N  
ATOM   1235  CA  GLN A  82       0.806  26.462   0.382  1.00  0.63           C  
ATOM   1236  C   GLN A  82      -0.368  27.376   0.139  1.00  0.63           C  
ATOM   1237  O   GLN A  82      -0.678  27.710  -1.010  1.00  0.63           O  
ATOM   1238  CB  GLN A  82       2.086  27.171  -0.068  1.00  0.63           C  
ATOM   1239  CG  GLN A  82       2.337  28.524   0.593  1.00  0.63           C  
ATOM   1240  CD  GLN A  82       2.768  28.410   2.052  1.00  0.63           C  
ATOM   1241  OE1 GLN A  82       3.819  27.807   2.333  1.00  0.63           O  
ATOM   1242  NE2 GLN A  82       1.993  28.973   2.963  1.00  0.63           N  
ATOM   1243  H   GLN A  82       0.700  25.224  -1.352  1.00  0.63           H  
ATOM   1244  HA  GLN A  82       0.858  26.257   1.450  1.00  0.63           H  
ATOM   1245 1HB  GLN A  82       2.943  26.534   0.154  1.00  0.63           H  
ATOM   1246 2HB  GLN A  82       2.057  27.316  -1.149  1.00  0.63           H  
ATOM   1247 1HG  GLN A  82       3.125  29.038   0.044  1.00  0.63           H  
ATOM   1248 2HG  GLN A  82       1.416  29.111   0.555  1.00  0.63           H  
ATOM   1249 1HE2 GLN A  82       2.237  28.931   3.930  1.00  0.63           H  
ATOM   1250 2HE2 GLN A  82       1.141  29.430   2.675  1.00  0.63           H  
ATOM   1251  N   MET A  83      -1.057  27.747   1.205  1.00  0.63           N  
ATOM   1252  CA  MET A  83      -2.172  28.647   1.048  1.00  0.63           C  
ATOM   1253  C   MET A  83      -1.827  30.034   1.529  1.00  0.63           C  
ATOM   1254  O   MET A  83      -1.300  30.198   2.630  1.00  0.63           O  
ATOM   1255  CB  MET A  83      -3.375  28.160   1.794  1.00  0.63           C  
ATOM   1256  CG  MET A  83      -3.955  26.992   1.215  1.00  0.63           C  
ATOM   1257  SD  MET A  83      -3.478  25.411   1.973  1.00  0.63           S  
ATOM   1258  CE  MET A  83      -4.737  25.320   3.263  1.00  0.63           C  
ATOM   1259  H   MET A  83      -0.792  27.422   2.129  1.00  0.63           H  
ATOM   1260  HA  MET A  83      -2.426  28.722  -0.006  1.00  0.63           H  
ATOM   1261 1HB  MET A  83      -3.106  27.939   2.828  1.00  0.63           H  
ATOM   1262 2HB  MET A  83      -4.109  28.957   1.790  1.00  0.63           H  
ATOM   1263 1HG  MET A  83      -5.024  27.099   1.265  1.00  0.63           H  
ATOM   1264 2HG  MET A  83      -3.633  26.990   0.181  1.00  0.63           H  
ATOM   1265 1HE  MET A  83      -4.600  24.408   3.839  1.00  0.63           H  
ATOM   1266 2HE  MET A  83      -4.654  26.187   3.919  1.00  0.63           H  
ATOM   1267 3HE  MET A  83      -5.733  25.313   2.802  1.00  0.63           H  
ATOM   1268  N   ASN A  84      -2.145  31.028   0.713  1.00  0.63           N  
ATOM   1269  CA  ASN A  84      -1.952  32.419   1.078  1.00  0.63           C  
ATOM   1270  C   ASN A  84      -3.312  33.096   1.167  1.00  0.63           C  
ATOM   1271  O   ASN A  84      -4.245  32.661   0.506  1.00  0.63           O  
ATOM   1272  CB  ASN A  84      -1.033  33.095   0.076  1.00  0.63           C  
ATOM   1273  CG  ASN A  84       0.416  32.575   0.146  1.00  0.63           C  
ATOM   1274  OD1 ASN A  84       1.030  32.455   1.231  1.00  0.63           O  
ATOM   1275  ND2 ASN A  84       0.967  32.271  -1.006  1.00  0.63           N  
ATOM   1276  H   ASN A  84      -2.540  30.814  -0.205  1.00  0.63           H  
ATOM   1277  HA  ASN A  84      -1.506  32.470   2.065  1.00  0.63           H  
ATOM   1278 1HB  ASN A  84      -1.419  32.926  -0.933  1.00  0.63           H  
ATOM   1279 2HB  ASN A  84      -1.035  34.170   0.252  1.00  0.63           H  
ATOM   1280 1HD2 ASN A  84       1.904  31.926  -1.042  1.00  0.63           H  
ATOM   1281 2HD2 ASN A  84       0.443  32.378  -1.854  1.00  0.63           H  
ATOM   1282  N   SER A  85      -3.435  34.150   1.965  1.00  0.65           N  
ATOM   1283  CA  SER A  85      -4.697  34.887   2.046  1.00  0.65           C  
ATOM   1284  C   SER A  85      -5.913  33.988   2.321  1.00  0.65           C  
ATOM   1285  O   SER A  85      -6.931  34.085   1.630  1.00  0.65           O  
ATOM   1286  CB  SER A  85      -4.916  35.672   0.768  1.00  0.65           C  
ATOM   1287  OG  SER A  85      -3.889  36.607   0.572  1.00  0.65           O  
ATOM   1288  H   SER A  85      -2.649  34.455   2.523  1.00  0.65           H  
ATOM   1289  HA  SER A  85      -4.608  35.595   2.865  1.00  0.65           H  
ATOM   1290 1HB  SER A  85      -4.967  34.996  -0.086  1.00  0.65           H  
ATOM   1291 2HB  SER A  85      -5.874  36.188   0.826  1.00  0.65           H  
ATOM   1292  HG  SER A  85      -3.911  37.184   1.341  1.00  0.65           H  
ATOM   1293  N   LEU A  86      -5.815  33.123   3.332  1.00  0.65           N  
ATOM   1294  CA  LEU A  86      -6.899  32.195   3.671  1.00  0.65           C  
ATOM   1295  C   LEU A  86      -8.224  32.822   4.057  1.00  0.65           C  
ATOM   1296  O   LEU A  86      -8.277  33.831   4.764  1.00  0.65           O  
ATOM   1297  CB  LEU A  86      -6.436  31.254   4.774  1.00  0.65           C  
ATOM   1298  CG  LEU A  86      -5.515  30.150   4.305  1.00  0.65           C  
ATOM   1299  CD1 LEU A  86      -4.918  29.438   5.454  1.00  0.65           C  
ATOM   1300  CD2 LEU A  86      -6.372  29.162   3.518  1.00  0.65           C  
ATOM   1301  H   LEU A  86      -4.952  33.100   3.886  1.00  0.65           H  
ATOM   1302  HA  LEU A  86      -7.086  31.585   2.785  1.00  0.65           H  
ATOM   1303 1HB  LEU A  86      -5.906  31.834   5.533  1.00  0.65           H  
ATOM   1304 2HB  LEU A  86      -7.306  30.808   5.226  1.00  0.65           H  
ATOM   1305  HG  LEU A  86      -4.712  30.559   3.685  1.00  0.65           H  
ATOM   1306 1HD1 LEU A  86      -4.303  28.653   5.073  1.00  0.65           H  
ATOM   1307 2HD1 LEU A  86      -4.311  30.144   6.030  1.00  0.65           H  
ATOM   1308 3HD1 LEU A  86      -5.704  29.020   6.076  1.00  0.65           H  
ATOM   1309 1HD2 LEU A  86      -5.784  28.338   3.177  1.00  0.65           H  
ATOM   1310 2HD2 LEU A  86      -7.155  28.784   4.168  1.00  0.65           H  
ATOM   1311 3HD2 LEU A  86      -6.826  29.666   2.664  1.00  0.65           H  
ATOM   1312  N   LYS A  87      -9.315  32.222   3.582  1.00  0.65           N  
ATOM   1313  CA  LYS A  87     -10.644  32.718   3.905  1.00  0.65           C  
ATOM   1314  C   LYS A  87     -11.342  31.721   4.835  1.00  0.65           C  
ATOM   1315  O   LYS A  87     -10.980  30.550   4.838  1.00  0.65           O  
ATOM   1316  CB  LYS A  87     -11.427  32.953   2.607  1.00  0.65           C  
ATOM   1317  CG  LYS A  87     -10.762  33.946   1.652  1.00  0.65           C  
ATOM   1318  CD  LYS A  87     -10.687  35.348   2.250  1.00  0.65           C  
ATOM   1319  CE  LYS A  87     -10.114  36.342   1.244  1.00  0.65           C  
ATOM   1320  NZ  LYS A  87     -10.025  37.722   1.807  1.00  0.65           N  
ATOM   1321  H   LYS A  87      -9.238  31.388   2.973  1.00  0.65           H  
ATOM   1322  HA  LYS A  87     -10.523  33.670   4.407  1.00  0.65           H  
ATOM   1323 1HB  LYS A  87     -11.458  32.013   2.062  1.00  0.65           H  
ATOM   1324 2HB  LYS A  87     -12.444  33.263   2.802  1.00  0.65           H  
ATOM   1325 1HG  LYS A  87      -9.751  33.606   1.418  1.00  0.65           H  
ATOM   1326 2HG  LYS A  87     -11.332  33.990   0.726  1.00  0.65           H  
ATOM   1327 1HD  LYS A  87     -11.681  35.672   2.554  1.00  0.65           H  
ATOM   1328 2HD  LYS A  87     -10.041  35.330   3.132  1.00  0.65           H  
ATOM   1329 1HE  LYS A  87      -9.113  36.013   0.954  1.00  0.65           H  
ATOM   1330 2HE  LYS A  87     -10.749  36.361   0.359  1.00  0.65           H  
ATOM   1331 1HZ  LYS A  87      -9.638  38.343   1.112  1.00  0.65           H  
ATOM   1332 2HZ  LYS A  87     -10.947  38.040   2.070  1.00  0.65           H  
ATOM   1333 3HZ  LYS A  87      -9.427  37.711   2.622  1.00  0.65           H  
ATOM   1334  N   PRO A  88     -12.321  32.112   5.659  1.00  0.65           N  
ATOM   1335  CA  PRO A  88     -13.099  31.214   6.505  1.00  0.65           C  
ATOM   1336  C   PRO A  88     -13.642  29.990   5.751  1.00  0.65           C  
ATOM   1337  O   PRO A  88     -13.693  28.882   6.293  1.00  0.65           O  
ATOM   1338  CB  PRO A  88     -14.215  32.133   6.990  1.00  0.65           C  
ATOM   1339  CG  PRO A  88     -13.577  33.515   7.012  1.00  0.65           C  
ATOM   1340  CD  PRO A  88     -12.683  33.540   5.793  1.00  0.65           C  
ATOM   1341  HA  PRO A  88     -12.489  30.899   7.363  1.00  0.65           H  
ATOM   1342 1HB  PRO A  88     -15.078  32.067   6.308  1.00  0.65           H  
ATOM   1343 2HB  PRO A  88     -14.564  31.807   7.981  1.00  0.65           H  
ATOM   1344 1HG  PRO A  88     -14.349  34.297   6.993  1.00  0.65           H  
ATOM   1345 2HG  PRO A  88     -13.009  33.651   7.952  1.00  0.65           H  
ATOM   1346 1HD  PRO A  88     -13.235  33.900   4.917  1.00  0.65           H  
ATOM   1347 2HD  PRO A  88     -11.823  34.156   6.021  1.00  0.65           H  
ATOM   1348  N   GLU A  89     -13.980  30.183   4.463  1.00  0.64           N  
ATOM   1349  CA  GLU A  89     -14.510  29.127   3.588  1.00  0.64           C  
ATOM   1350  C   GLU A  89     -13.489  28.019   3.300  1.00  0.64           C  
ATOM   1351  O   GLU A  89     -13.849  26.954   2.797  1.00  0.64           O  
ATOM   1352  CB  GLU A  89     -15.030  29.714   2.268  1.00  0.64           C  
ATOM   1353  CG  GLU A  89     -13.957  30.252   1.341  1.00  0.64           C  
ATOM   1354  CD  GLU A  89     -14.505  30.908   0.082  1.00  0.64           C  
ATOM   1355  OE1 GLU A  89     -15.702  30.935  -0.082  1.00  0.64           O  
ATOM   1356  OE2 GLU A  89     -13.715  31.361  -0.729  1.00  0.64           O  
ATOM   1357  H   GLU A  89     -13.899  31.107   4.072  1.00  0.64           H  
ATOM   1358  HA  GLU A  89     -15.356  28.666   4.099  1.00  0.64           H  
ATOM   1359 1HB  GLU A  89     -15.588  28.950   1.726  1.00  0.64           H  
ATOM   1360 2HB  GLU A  89     -15.719  30.529   2.486  1.00  0.64           H  
ATOM   1361 1HG  GLU A  89     -13.403  30.980   1.896  1.00  0.64           H  
ATOM   1362 2HG  GLU A  89     -13.273  29.447   1.067  1.00  0.64           H  
ATOM   1363  N   ASP A  90     -12.216  28.267   3.614  1.00  0.62           N  
ATOM   1364  CA  ASP A  90     -11.161  27.296   3.392  1.00  0.62           C  
ATOM   1365  C   ASP A  90     -11.040  26.329   4.573  1.00  0.62           C  
ATOM   1366  O   ASP A  90     -10.235  25.389   4.521  1.00  0.62           O  
ATOM   1367  CB  ASP A  90      -9.829  28.012   3.106  1.00  0.62           C  
ATOM   1368  CG  ASP A  90      -9.822  28.710   1.733  1.00  0.62           C  
ATOM   1369  OD1 ASP A  90     -10.202  28.060   0.775  1.00  0.62           O  
ATOM   1370  OD2 ASP A  90      -9.488  29.892   1.635  1.00  0.62           O  
ATOM   1371  H   ASP A  90     -11.959  29.153   4.042  1.00  0.62           H  
ATOM   1372  HA  ASP A  90     -11.420  26.710   2.511  1.00  0.62           H  
ATOM   1373 1HB  ASP A  90      -9.640  28.748   3.879  1.00  0.62           H  
ATOM   1374 2HB  ASP A  90      -9.014  27.290   3.137  1.00  0.62           H  
ATOM   1375  N   THR A  91     -11.846  26.535   5.635  1.00  0.61           N  
ATOM   1376  CA  THR A  91     -11.839  25.586   6.741  1.00  0.61           C  
ATOM   1377  C   THR A  91     -12.278  24.239   6.183  1.00  0.61           C  
ATOM   1378  O   THR A  91     -13.363  24.127   5.606  1.00  0.61           O  
ATOM   1379  CB  THR A  91     -12.815  26.012   7.858  1.00  0.61           C  
ATOM   1380  OG1 THR A  91     -12.445  27.309   8.381  1.00  0.61           O  
ATOM   1381  CG2 THR A  91     -12.906  24.954   8.968  1.00  0.61           C  
ATOM   1382  H   THR A  91     -12.483  27.334   5.675  1.00  0.61           H  
ATOM   1383  HA  THR A  91     -10.828  25.501   7.136  1.00  0.61           H  
ATOM   1384  HB  THR A  91     -13.808  26.114   7.419  1.00  0.61           H  
ATOM   1385  HG1 THR A  91     -12.748  27.995   7.736  1.00  0.61           H  
ATOM   1386 1HG2 THR A  91     -13.629  25.278   9.714  1.00  0.61           H  
ATOM   1387 2HG2 THR A  91     -13.235  24.009   8.531  1.00  0.61           H  
ATOM   1388 3HG2 THR A  91     -11.968  24.799   9.433  1.00  0.61           H  
ATOM   1389  N   ALA A  92     -11.440  23.225   6.344  1.00  0.60           N  
ATOM   1390  CA  ALA A  92     -11.719  21.911   5.769  1.00  0.60           C  
ATOM   1391  C   ALA A  92     -10.677  20.890   6.177  1.00  0.60           C  
ATOM   1392  O   ALA A  92      -9.597  21.241   6.665  1.00  0.60           O  
ATOM   1393  CB  ALA A  92     -11.767  21.986   4.246  1.00  0.60           C  
ATOM   1394  H   ALA A  92     -10.593  23.390   6.887  1.00  0.60           H  
ATOM   1395  HA  ALA A  92     -12.683  21.571   6.141  1.00  0.60           H  
ATOM   1396 1HB  ALA A  92     -11.980  21.008   3.852  1.00  0.60           H  
ATOM   1397 2HB  ALA A  92     -12.532  22.677   3.904  1.00  0.60           H  
ATOM   1398 3HB  ALA A  92     -10.806  22.317   3.879  1.00  0.60           H  
ATOM   1399  N   VAL A  93     -10.968  19.624   5.927  1.00  0.60           N  
ATOM   1400  CA  VAL A  93      -9.915  18.634   6.036  1.00  0.60           C  
ATOM   1401  C   VAL A  93      -9.324  18.455   4.651  1.00  0.60           C  
ATOM   1402  O   VAL A  93     -10.052  18.299   3.670  1.00  0.60           O  
ATOM   1403  CB  VAL A  93     -10.417  17.297   6.587  1.00  0.60           C  
ATOM   1404  CG1 VAL A  93      -9.248  16.289   6.611  1.00  0.60           C  
ATOM   1405  CG2 VAL A  93     -10.959  17.516   7.993  1.00  0.60           C  
ATOM   1406  H   VAL A  93     -11.895  19.357   5.594  1.00  0.60           H  
ATOM   1407  HA  VAL A  93      -9.137  19.004   6.695  1.00  0.60           H  
ATOM   1408  HB  VAL A  93     -11.198  16.900   5.937  1.00  0.60           H  
ATOM   1409 1HG1 VAL A  93      -9.593  15.335   7.002  1.00  0.60           H  
ATOM   1410 2HG1 VAL A  93      -8.855  16.141   5.608  1.00  0.60           H  
ATOM   1411 3HG1 VAL A  93      -8.453  16.670   7.248  1.00  0.60           H  
ATOM   1412 1HG2 VAL A  93     -11.315  16.570   8.397  1.00  0.60           H  
ATOM   1413 2HG2 VAL A  93     -10.166  17.908   8.629  1.00  0.60           H  
ATOM   1414 3HG2 VAL A  93     -11.782  18.230   7.958  1.00  0.60           H  
ATOM   1415  N   TYR A  94      -8.015  18.555   4.555  1.00  0.61           N  
ATOM   1416  CA  TYR A  94      -7.342  18.432   3.281  1.00  0.61           C  
ATOM   1417  C   TYR A  94      -6.760  17.060   3.142  1.00  0.61           C  
ATOM   1418  O   TYR A  94      -6.278  16.504   4.121  1.00  0.61           O  
ATOM   1419  CB  TYR A  94      -6.291  19.516   3.170  1.00  0.61           C  
ATOM   1420  CG  TYR A  94      -6.926  20.882   2.965  1.00  0.61           C  
ATOM   1421  CD1 TYR A  94      -7.409  21.602   4.047  1.00  0.61           C  
ATOM   1422  CD2 TYR A  94      -7.021  21.417   1.687  1.00  0.61           C  
ATOM   1423  CE1 TYR A  94      -8.003  22.831   3.838  1.00  0.61           C  
ATOM   1424  CE2 TYR A  94      -7.607  22.650   1.504  1.00  0.61           C  
ATOM   1425  CZ  TYR A  94      -8.101  23.348   2.582  1.00  0.61           C  
ATOM   1426  OH  TYR A  94      -8.704  24.570   2.412  1.00  0.61           O  
ATOM   1427  H   TYR A  94      -7.468  18.709   5.396  1.00  0.61           H  
ATOM   1428  HA  TYR A  94      -8.065  18.570   2.492  1.00  0.61           H  
ATOM   1429 1HB  TYR A  94      -5.708  19.539   4.090  1.00  0.61           H  
ATOM   1430 2HB  TYR A  94      -5.619  19.305   2.337  1.00  0.61           H  
ATOM   1431  HD1 TYR A  94      -7.342  21.191   5.060  1.00  0.61           H  
ATOM   1432  HD2 TYR A  94      -6.643  20.856   0.829  1.00  0.61           H  
ATOM   1433  HE1 TYR A  94      -8.409  23.396   4.661  1.00  0.61           H  
ATOM   1434  HE2 TYR A  94      -7.693  23.061   0.504  1.00  0.61           H  
ATOM   1435  HH  TYR A  94      -9.194  24.814   3.236  1.00  0.61           H  
ATOM   1436  N   TYR A  95      -6.799  16.517   1.931  1.00  0.64           N  
ATOM   1437  CA  TYR A  95      -6.235  15.202   1.687  1.00  0.64           C  
ATOM   1438  C   TYR A  95      -5.327  15.192   0.477  1.00  0.64           C  
ATOM   1439  O   TYR A  95      -5.615  15.799  -0.554  1.00  0.64           O  
ATOM   1440  CB  TYR A  95      -7.329  14.166   1.439  1.00  0.64           C  
ATOM   1441  CG  TYR A  95      -8.344  13.995   2.541  1.00  0.64           C  
ATOM   1442  CD1 TYR A  95      -9.461  14.830   2.581  1.00  0.64           C  
ATOM   1443  CD2 TYR A  95      -8.186  12.994   3.487  1.00  0.64           C  
ATOM   1444  CE1 TYR A  95     -10.411  14.660   3.564  1.00  0.64           C  
ATOM   1445  CE2 TYR A  95      -9.137  12.825   4.472  1.00  0.64           C  
ATOM   1446  CZ  TYR A  95     -10.253  13.651   4.511  1.00  0.64           C  
ATOM   1447  OH  TYR A  95     -11.217  13.467   5.488  1.00  0.64           O  
ATOM   1448  H   TYR A  95      -7.226  17.043   1.178  1.00  0.64           H  
ATOM   1449  HA  TYR A  95      -5.636  14.910   2.545  1.00  0.64           H  
ATOM   1450 1HB  TYR A  95      -7.862  14.429   0.531  1.00  0.64           H  
ATOM   1451 2HB  TYR A  95      -6.855  13.199   1.270  1.00  0.64           H  
ATOM   1452  HD1 TYR A  95      -9.587  15.619   1.834  1.00  0.64           H  
ATOM   1453  HD2 TYR A  95      -7.310  12.336   3.452  1.00  0.64           H  
ATOM   1454  HE1 TYR A  95     -11.282  15.309   3.595  1.00  0.64           H  
ATOM   1455  HE2 TYR A  95      -9.011  12.034   5.215  1.00  0.64           H  
ATOM   1456  HH  TYR A  95     -11.850  14.191   5.454  1.00  0.64           H  
ATOM   1457  N   CYS A  96      -4.272  14.421   0.602  1.00  0.72           N  
ATOM   1458  CA  CYS A  96      -3.273  14.152  -0.418  1.00  0.72           C  
ATOM   1459  C   CYS A  96      -3.544  12.807  -1.082  1.00  0.72           C  
ATOM   1460  O   CYS A  96      -3.871  11.823  -0.410  1.00  0.72           O  
ATOM   1461  CB  CYS A  96      -1.907  14.187   0.230  1.00  0.72           C  
ATOM   1462  SG  CYS A  96      -0.528  13.823  -0.757  1.00  0.72           S  
ATOM   1463  H   CYS A  96      -4.124  14.005   1.520  1.00  0.72           H  
ATOM   1464  HA  CYS A  96      -3.319  14.938  -1.170  1.00  0.72           H  
ATOM   1465 1HB  CYS A  96      -1.765  15.175   0.655  1.00  0.72           H  
ATOM   1466 2HB  CYS A  96      -1.905  13.482   1.054  1.00  0.72           H  
ATOM   1467  N   ALA A  97      -3.435  12.768  -2.403  1.00  0.87           N  
ATOM   1468  CA  ALA A  97      -3.665  11.535  -3.142  1.00  0.87           C  
ATOM   1469  C   ALA A  97      -2.613  11.346  -4.234  1.00  0.87           C  
ATOM   1470  O   ALA A  97      -2.040  12.314  -4.734  1.00  0.87           O  
ATOM   1471  CB  ALA A  97      -5.063  11.561  -3.726  1.00  0.87           C  
ATOM   1472  H   ALA A  97      -3.218  13.626  -2.901  1.00  0.87           H  
ATOM   1473  HA  ALA A  97      -3.582  10.702  -2.456  1.00  0.87           H  
ATOM   1474 1HB  ALA A  97      -5.254  10.629  -4.246  1.00  0.87           H  
ATOM   1475 2HB  ALA A  97      -5.773  11.676  -2.932  1.00  0.87           H  
ATOM   1476 3HB  ALA A  97      -5.153  12.393  -4.410  1.00  0.87           H  
ATOM   1477  N   ALA A  98      -2.355  10.085  -4.601  1.00  1.13           N  
ATOM   1478  CA  ALA A  98      -1.364   9.767  -5.644  1.00  1.13           C  
ATOM   1479  C   ALA A  98      -1.986   8.950  -6.770  1.00  1.13           C  
ATOM   1480  O   ALA A  98      -2.825   8.092  -6.495  1.00  1.13           O  
ATOM   1481  CB  ALA A  98      -0.203   8.990  -5.047  1.00  1.13           C  
ATOM   1482  H   ALA A  98      -2.877   9.341  -4.137  1.00  1.13           H  
ATOM   1483  HA  ALA A  98      -1.001  10.698  -6.048  1.00  1.13           H  
ATOM   1484 1HB  ALA A  98       0.534   8.791  -5.820  1.00  1.13           H  
ATOM   1485 2HB  ALA A  98       0.250   9.555  -4.252  1.00  1.13           H  
ATOM   1486 3HB  ALA A  98      -0.565   8.052  -4.649  1.00  1.13           H  
ATOM   1487  N   ALA A  99      -1.549   9.164  -8.031  1.00  1.57           N  
ATOM   1488  CA  ALA A  99      -2.155   8.470  -9.198  1.00  1.57           C  
ATOM   1489  C   ALA A  99      -1.194   7.893 -10.220  1.00  1.57           C  
ATOM   1490  O   ALA A  99      -0.066   8.363 -10.413  1.00  1.57           O  
ATOM   1491  CB  ALA A  99      -3.062   9.413  -9.989  1.00  1.57           C  
ATOM   1492  H   ALA A  99      -0.841   9.883  -8.170  1.00  1.57           H  
ATOM   1493  HA  ALA A  99      -2.738   7.642  -8.815  1.00  1.57           H  
ATOM   1494 1HB  ALA A  99      -3.525   8.855 -10.814  1.00  1.57           H  
ATOM   1495 2HB  ALA A  99      -3.826   9.821  -9.385  1.00  1.57           H  
ATOM   1496 3HB  ALA A  99      -2.463  10.226 -10.397  1.00  1.57           H  
ATOM   1497  N   GLN A 100      -1.733   6.884 -10.920  1.00  2.28           N  
ATOM   1498  CA  GLN A 100      -1.095   6.145 -12.015  1.00  2.28           C  
ATOM   1499  C   GLN A 100      -1.565   6.671 -13.368  1.00  2.28           C  
ATOM   1500  O   GLN A 100      -2.449   7.528 -13.390  1.00  2.28           O  
ATOM   1501  CB  GLN A 100      -1.429   4.657 -11.917  1.00  2.28           C  
ATOM   1502  CG  GLN A 100      -0.916   4.003 -10.674  1.00  2.28           C  
ATOM   1503  CD  GLN A 100      -1.206   2.517 -10.594  1.00  2.28           C  
ATOM   1504  OE1 GLN A 100      -2.220   2.030 -11.107  1.00  2.28           O  
ATOM   1505  NE2 GLN A 100      -0.316   1.783  -9.928  1.00  2.28           N  
ATOM   1506  H   GLN A 100      -2.689   6.607 -10.671  1.00  2.28           H  
ATOM   1507  HA  GLN A 100      -0.014   6.280 -11.949  1.00  2.28           H  
ATOM   1508 1HB  GLN A 100      -2.517   4.535 -11.945  1.00  2.28           H  
ATOM   1509 2HB  GLN A 100      -1.021   4.129 -12.773  1.00  2.28           H  
ATOM   1510 1HG  GLN A 100       0.162   4.134 -10.655  1.00  2.28           H  
ATOM   1511 2HG  GLN A 100      -1.381   4.489  -9.814  1.00  2.28           H  
ATOM   1512 1HE2 GLN A 100      -0.452   0.796  -9.831  1.00  2.28           H  
ATOM   1513 2HE2 GLN A 100       0.497   2.218  -9.505  1.00  2.28           H  
ATOM   1514  N   VAL A 101      -0.951   6.148 -14.466  1.00  3.32           N  
ATOM   1515  CA  VAL A 101      -1.190   6.460 -15.905  1.00  3.32           C  
ATOM   1516  C   VAL A 101       0.004   7.167 -16.568  1.00  3.32           C  
ATOM   1517  O   VAL A 101       0.725   7.865 -15.875  1.00  3.32           O  
ATOM   1518  CB  VAL A 101      -2.490   7.265 -16.146  1.00  3.32           C  
ATOM   1519  CG1 VAL A 101      -2.613   7.727 -17.534  1.00  3.32           C  
ATOM   1520  CG2 VAL A 101      -3.644   6.337 -15.923  1.00  3.32           C  
ATOM   1521  H   VAL A 101      -0.236   5.461 -14.280  1.00  3.32           H  
ATOM   1522  HA  VAL A 101      -1.379   5.510 -16.384  1.00  3.32           H  
ATOM   1523  HB  VAL A 101      -2.521   8.141 -15.544  1.00  3.32           H  
ATOM   1524 1HG1 VAL A 101      -3.551   8.265 -17.644  1.00  3.32           H  
ATOM   1525 2HG1 VAL A 101      -1.791   8.394 -17.759  1.00  3.32           H  
ATOM   1526 3HG1 VAL A 101      -2.611   6.895 -18.207  1.00  3.32           H  
ATOM   1527 1HG2 VAL A 101      -4.529   6.868 -16.138  1.00  3.32           H  
ATOM   1528 2HG2 VAL A 101      -3.559   5.495 -16.612  1.00  3.32           H  
ATOM   1529 3HG2 VAL A 101      -3.684   5.958 -14.908  1.00  3.32           H  
ATOM   1530  N   PRO A 102       0.409   6.783 -17.806  1.00  4.66           N  
ATOM   1531  CA  PRO A 102       1.420   7.449 -18.628  1.00  4.66           C  
ATOM   1532  C   PRO A 102       1.157   8.922 -18.963  1.00  4.66           C  
ATOM   1533  O   PRO A 102       0.033   9.332 -19.292  1.00  4.66           O  
ATOM   1534  CB  PRO A 102       1.424   6.599 -19.902  1.00  4.66           C  
ATOM   1535  CG  PRO A 102       0.964   5.232 -19.465  1.00  4.66           C  
ATOM   1536  CD  PRO A 102      -0.044   5.476 -18.383  1.00  4.66           C  
ATOM   1537  HA  PRO A 102       2.388   7.354 -18.114  1.00  4.66           H  
ATOM   1538 1HB  PRO A 102       0.755   7.048 -20.653  1.00  4.66           H  
ATOM   1539 2HB  PRO A 102       2.432   6.585 -20.341  1.00  4.66           H  
ATOM   1540 1HG  PRO A 102       0.541   4.684 -20.322  1.00  4.66           H  
ATOM   1541 2HG  PRO A 102       1.826   4.645 -19.113  1.00  4.66           H  
ATOM   1542 1HD  PRO A 102      -1.041   5.524 -18.817  1.00  4.66           H  
ATOM   1543 2HD  PRO A 102       0.071   4.653 -17.663  1.00  4.66           H  
ATOM   1544  N   TYR A 103       2.247   9.692 -18.995  1.00  6.16           N  
ATOM   1545  CA  TYR A 103       2.254  11.128 -19.305  1.00  6.16           C  
ATOM   1546  C   TYR A 103       1.703  11.480 -20.668  1.00  6.16           C  
ATOM   1547  O   TYR A 103       1.192  12.578 -20.869  1.00  6.16           O  
ATOM   1548  CB  TYR A 103       3.657  11.704 -19.151  1.00  6.16           C  
ATOM   1549  CG  TYR A 103       3.703  13.219 -19.272  1.00  6.16           C  
ATOM   1550  CD1 TYR A 103       3.269  14.045 -18.218  1.00  6.16           C  
ATOM   1551  CD2 TYR A 103       4.186  13.789 -20.438  1.00  6.16           C  
ATOM   1552  CE1 TYR A 103       3.336  15.425 -18.360  1.00  6.16           C  
ATOM   1553  CE2 TYR A 103       4.249  15.159 -20.567  1.00  6.16           C  
ATOM   1554  CZ  TYR A 103       3.833  15.972 -19.540  1.00  6.16           C  
ATOM   1555  OH  TYR A 103       3.915  17.330 -19.681  1.00  6.16           O  
ATOM   1556  H   TYR A 103       3.129   9.267 -18.740  1.00  6.16           H  
ATOM   1557  HA  TYR A 103       1.608  11.628 -18.601  1.00  6.16           H  
ATOM   1558 1HB  TYR A 103       4.065  11.426 -18.182  1.00  6.16           H  
ATOM   1559 2HB  TYR A 103       4.308  11.282 -19.916  1.00  6.16           H  
ATOM   1560  HD1 TYR A 103       2.887  13.610 -17.293  1.00  6.16           H  
ATOM   1561  HD2 TYR A 103       4.521  13.151 -21.256  1.00  6.16           H  
ATOM   1562  HE1 TYR A 103       3.010  16.079 -17.559  1.00  6.16           H  
ATOM   1563  HE2 TYR A 103       4.633  15.601 -21.485  1.00  6.16           H  
ATOM   1564  HH  TYR A 103       3.674  17.748 -18.856  1.00  6.16           H  
ATOM   1565  N   GLY A 104       1.808  10.556 -21.611  1.00  7.52           N  
ATOM   1566  CA  GLY A 104       1.358  10.803 -22.971  1.00  7.52           C  
ATOM   1567  C   GLY A 104      -0.167  10.768 -23.116  1.00  7.52           C  
ATOM   1568  O   GLY A 104      -0.682  10.996 -24.212  1.00  7.52           O  
ATOM   1569  H   GLY A 104       2.221   9.666 -21.378  1.00  7.52           H  
ATOM   1570 1HA  GLY A 104       1.731  11.773 -23.300  1.00  7.52           H  
ATOM   1571 2HA  GLY A 104       1.798  10.057 -23.633  1.00  7.52           H  
ATOM   1572  N   SER A 105      -0.888  10.467 -22.026  1.00  8.51           N  
ATOM   1573  CA  SER A 105      -2.340  10.428 -22.076  1.00  8.51           C  
ATOM   1574  C   SER A 105      -2.992  11.605 -21.312  1.00  8.51           C  
ATOM   1575  O   SER A 105      -3.218  12.675 -21.881  1.00  8.51           O  
ATOM   1576  CB  SER A 105      -2.831   9.085 -21.550  1.00  8.51           C  
ATOM   1577  OG  SER A 105      -2.505   8.918 -20.203  1.00  8.51           O  
ATOM   1578  H   SER A 105      -0.425  10.260 -21.142  1.00  8.51           H  
ATOM   1579  HA  SER A 105      -2.648  10.507 -23.119  1.00  8.51           H  
ATOM   1580 1HB  SER A 105      -3.912   9.020 -21.678  1.00  8.51           H  
ATOM   1581 2HB  SER A 105      -2.383   8.284 -22.134  1.00  8.51           H  
ATOM   1582  HG  SER A 105      -1.518   8.926 -20.142  1.00  8.51           H  
ATOM   1583  N   THR A 106      -3.313  11.400 -20.030  1.00  9.06           N  
ATOM   1584  CA  THR A 106      -4.032  12.394 -19.228  1.00  9.06           C  
ATOM   1585  C   THR A 106      -3.378  12.889 -17.930  1.00  9.06           C  
ATOM   1586  O   THR A 106      -4.052  13.515 -17.115  1.00  9.06           O  
ATOM   1587  CB  THR A 106      -5.434  11.861 -18.899  1.00  9.06           C  
ATOM   1588  OG1 THR A 106      -5.309  10.602 -18.239  1.00  9.06           O  
ATOM   1589  CG2 THR A 106      -6.274  11.697 -20.159  1.00  9.06           C  
ATOM   1590  H   THR A 106      -3.075  10.506 -19.636  1.00  9.06           H  
ATOM   1591  HA  THR A 106      -4.164  13.277 -19.856  1.00  9.06           H  
ATOM   1592  HB  THR A 106      -5.930  12.564 -18.226  1.00  9.06           H  
ATOM   1593  HG1 THR A 106      -4.981   9.953 -18.868  1.00  9.06           H  
ATOM   1594 1HG2 THR A 106      -7.260  11.324 -19.888  1.00  9.06           H  
ATOM   1595 2HG2 THR A 106      -6.376  12.662 -20.661  1.00  9.06           H  
ATOM   1596 3HG2 THR A 106      -5.798  10.991 -20.834  1.00  9.06           H  
ATOM   1597  N   LEU A 107      -2.072  12.690 -17.740  1.00  9.22           N  
ATOM   1598  CA  LEU A 107      -1.471  13.125 -16.468  1.00  9.22           C  
ATOM   1599  C   LEU A 107      -1.381  14.633 -16.293  1.00  9.22           C  
ATOM   1600  O   LEU A 107      -1.184  15.135 -15.192  1.00  9.22           O  
ATOM   1601  CB  LEU A 107      -0.069  12.608 -16.263  1.00  9.22           C  
ATOM   1602  CG  LEU A 107       0.099  11.134 -16.087  1.00  9.22           C  
ATOM   1603  CD1 LEU A 107       1.593  10.901 -15.763  1.00  9.22           C  
ATOM   1604  CD2 LEU A 107      -0.869  10.615 -15.012  1.00  9.22           C  
ATOM   1605  H   LEU A 107      -1.523  12.205 -18.439  1.00  9.22           H  
ATOM   1606  HA  LEU A 107      -2.090  12.736 -15.660  1.00  9.22           H  
ATOM   1607 1HB  LEU A 107       0.510  12.905 -17.118  1.00  9.22           H  
ATOM   1608 2HB  LEU A 107       0.347  13.098 -15.410  1.00  9.22           H  
ATOM   1609  HG  LEU A 107      -0.118  10.626 -17.017  1.00  9.22           H  
ATOM   1610 1HD1 LEU A 107       1.813   9.867 -15.639  1.00  9.22           H  
ATOM   1611 2HD1 LEU A 107       2.216  11.290 -16.525  1.00  9.22           H  
ATOM   1612 3HD1 LEU A 107       1.822  11.415 -14.838  1.00  9.22           H  
ATOM   1613 1HD2 LEU A 107      -0.741   9.553 -14.875  1.00  9.22           H  
ATOM   1614 2HD2 LEU A 107      -0.680  11.109 -14.068  1.00  9.22           H  
ATOM   1615 3HD2 LEU A 107      -1.893  10.815 -15.324  1.00  9.22           H  
ATOM   1616  N   LYS A 108      -1.532  15.370 -17.373  1.00  9.06           N  
ATOM   1617  CA  LYS A 108      -1.467  16.816 -17.314  1.00  9.06           C  
ATOM   1618  C   LYS A 108      -2.595  17.412 -16.463  1.00  9.06           C  
ATOM   1619  O   LYS A 108      -2.530  18.578 -16.081  1.00  9.06           O  
ATOM   1620  CB  LYS A 108      -1.500  17.397 -18.724  1.00  9.06           C  
ATOM   1621  CG  LYS A 108      -0.244  17.106 -19.537  1.00  9.06           C  
ATOM   1622  CD  LYS A 108      -0.322  17.705 -20.932  1.00  9.06           C  
ATOM   1623  CE  LYS A 108       0.946  17.411 -21.731  1.00  9.06           C  
ATOM   1624  NZ  LYS A 108       0.867  17.942 -23.125  1.00  9.06           N  
ATOM   1625  H   LYS A 108      -1.698  14.915 -18.257  1.00  9.06           H  
ATOM   1626  HA  LYS A 108      -0.520  17.088 -16.846  1.00  9.06           H  
ATOM   1627 1HB  LYS A 108      -2.339  16.975 -19.264  1.00  9.06           H  
ATOM   1628 2HB  LYS A 108      -1.649  18.475 -18.677  1.00  9.06           H  
ATOM   1629 1HG  LYS A 108       0.617  17.504 -19.027  1.00  9.06           H  
ATOM   1630 2HG  LYS A 108      -0.115  16.027 -19.626  1.00  9.06           H  
ATOM   1631 1HD  LYS A 108      -1.183  17.289 -21.461  1.00  9.06           H  
ATOM   1632 2HD  LYS A 108      -0.451  18.787 -20.857  1.00  9.06           H  
ATOM   1633 1HE  LYS A 108       1.795  17.870 -21.228  1.00  9.06           H  
ATOM   1634 2HE  LYS A 108       1.104  16.329 -21.768  1.00  9.06           H  
ATOM   1635 1HZ  LYS A 108       1.725  17.729 -23.616  1.00  9.06           H  
ATOM   1636 2HZ  LYS A 108       0.089  17.514 -23.607  1.00  9.06           H  
ATOM   1637 3HZ  LYS A 108       0.736  18.943 -23.099  1.00  9.06           H  
ATOM   1638  N   PHE A 109      -3.653  16.631 -16.218  1.00  8.59           N  
ATOM   1639  CA  PHE A 109      -4.815  17.107 -15.483  1.00  8.59           C  
ATOM   1640  C   PHE A 109      -5.096  16.295 -14.219  1.00  8.59           C  
ATOM   1641  O   PHE A 109      -4.561  15.196 -14.018  1.00  8.59           O  
ATOM   1642  CB  PHE A 109      -6.025  17.041 -16.397  1.00  8.59           C  
ATOM   1643  CG  PHE A 109      -5.794  17.802 -17.648  1.00  8.59           C  
ATOM   1644  CD1 PHE A 109      -5.300  17.144 -18.770  1.00  8.59           C  
ATOM   1645  CD2 PHE A 109      -6.014  19.165 -17.712  1.00  8.59           C  
ATOM   1646  CE1 PHE A 109      -5.044  17.835 -19.937  1.00  8.59           C  
ATOM   1647  CE2 PHE A 109      -5.756  19.860 -18.878  1.00  8.59           C  
ATOM   1648  CZ  PHE A 109      -5.270  19.192 -19.992  1.00  8.59           C  
ATOM   1649  H   PHE A 109      -3.657  15.661 -16.538  1.00  8.59           H  
ATOM   1650  HA  PHE A 109      -4.645  18.146 -15.190  1.00  8.59           H  
ATOM   1651 1HB  PHE A 109      -6.248  16.002 -16.646  1.00  8.59           H  
ATOM   1652 2HB  PHE A 109      -6.893  17.461 -15.886  1.00  8.59           H  
ATOM   1653  HD1 PHE A 109      -5.111  16.067 -18.717  1.00  8.59           H  
ATOM   1654  HD2 PHE A 109      -6.390  19.692 -16.825  1.00  8.59           H  
ATOM   1655  HE1 PHE A 109      -4.657  17.307 -20.810  1.00  8.59           H  
ATOM   1656  HE2 PHE A 109      -5.934  20.934 -18.920  1.00  8.59           H  
ATOM   1657  HZ  PHE A 109      -5.068  19.742 -20.910  1.00  8.59           H  
ATOM   1658  N   ASN A 110      -6.010  16.783 -13.388  1.00  7.81           N  
ATOM   1659  CA  ASN A 110      -6.395  16.037 -12.194  1.00  7.81           C  
ATOM   1660  C   ASN A 110      -7.150  14.752 -12.484  1.00  7.81           C  
ATOM   1661  O   ASN A 110      -8.379  14.672 -12.378  1.00  7.81           O  
ATOM   1662  CB  ASN A 110      -7.290  16.837 -11.312  1.00  7.81           C  
ATOM   1663  CG  ASN A 110      -7.599  16.093 -10.044  1.00  7.81           C  
ATOM   1664  OD1 ASN A 110      -6.785  15.335  -9.491  1.00  7.81           O  
ATOM   1665  ND2 ASN A 110      -8.807  16.258  -9.594  1.00  7.81           N  
ATOM   1666  H   ASN A 110      -6.390  17.728 -13.543  1.00  7.81           H  
ATOM   1667  HA  ASN A 110      -5.488  15.770 -11.647  1.00  7.81           H  
ATOM   1668 1HB  ASN A 110      -6.805  17.773 -11.093  1.00  7.81           H  
ATOM   1669 2HB  ASN A 110      -8.217  17.067 -11.829  1.00  7.81           H  
ATOM   1670 1HD2 ASN A 110      -9.091  15.801  -8.759  1.00  7.81           H  
ATOM   1671 2HD2 ASN A 110      -9.436  16.858 -10.085  1.00  7.81           H  
ATOM   1672  N   LEU A 111      -6.400  13.712 -12.779  1.00  6.72           N  
ATOM   1673  CA  LEU A 111      -6.939  12.406 -13.119  1.00  6.72           C  
ATOM   1674  C   LEU A 111      -7.389  11.643 -11.870  1.00  6.72           C  
ATOM   1675  O   LEU A 111      -6.869  10.574 -11.538  1.00  6.72           O  
ATOM   1676  CB  LEU A 111      -5.833  11.640 -13.839  1.00  6.72           C  
ATOM   1677  CG  LEU A 111      -6.163  10.327 -14.428  1.00  6.72           C  
ATOM   1678  CD1 LEU A 111      -7.231  10.488 -15.477  1.00  6.72           C  
ATOM   1679  CD2 LEU A 111      -4.893   9.781 -15.015  1.00  6.72           C  
ATOM   1680  H   LEU A 111      -5.401  13.890 -12.868  1.00  6.72           H  
ATOM   1681  HA  LEU A 111      -7.792  12.545 -13.783  1.00  6.72           H  
ATOM   1682 1HB  LEU A 111      -5.453  12.276 -14.651  1.00  6.72           H  
ATOM   1683 2HB  LEU A 111      -5.019  11.483 -13.134  1.00  6.72           H  
ATOM   1684  HG  LEU A 111      -6.541   9.651 -13.668  1.00  6.72           H  
ATOM   1685 1HD1 LEU A 111      -7.458   9.519 -15.921  1.00  6.72           H  
ATOM   1686 2HD1 LEU A 111      -8.130  10.894 -15.018  1.00  6.72           H  
ATOM   1687 3HD1 LEU A 111      -6.876  11.166 -16.245  1.00  6.72           H  
ATOM   1688 1HD2 LEU A 111      -5.093   8.841 -15.458  1.00  6.72           H  
ATOM   1689 2HD2 LEU A 111      -4.519  10.465 -15.775  1.00  6.72           H  
ATOM   1690 3HD2 LEU A 111      -4.141   9.664 -14.232  1.00  6.72           H  
ATOM   1691  N   ARG A 112      -8.447  12.169 -11.251  1.00  5.48           N  
ATOM   1692  CA  ARG A 112      -9.038  11.684  -9.999  1.00  5.48           C  
ATOM   1693  C   ARG A 112      -9.454  10.223 -10.045  1.00  5.48           C  
ATOM   1694  O   ARG A 112      -9.315   9.465  -9.075  1.00  5.48           O  
ATOM   1695  CB  ARG A 112     -10.259  12.534  -9.652  1.00  5.48           C  
ATOM   1696  CG  ARG A 112     -10.967  12.185  -8.346  1.00  5.48           C  
ATOM   1697  CD  ARG A 112     -12.091  13.113  -8.041  1.00  5.48           C  
ATOM   1698  NE  ARG A 112     -12.755  12.744  -6.798  1.00  5.48           N  
ATOM   1699  CZ  ARG A 112     -13.765  13.426  -6.214  1.00  5.48           C  
ATOM   1700  NH1 ARG A 112     -14.233  14.531  -6.754  1.00  5.48           N  
ATOM   1701  NH2 ARG A 112     -14.290  12.973  -5.094  1.00  5.48           N  
ATOM   1702  H   ARG A 112      -8.799  13.036 -11.654  1.00  5.48           H  
ATOM   1703  HA  ARG A 112      -8.294  11.806  -9.233  1.00  5.48           H  
ATOM   1704 1HB  ARG A 112      -9.956  13.574  -9.597  1.00  5.48           H  
ATOM   1705 2HB  ARG A 112     -10.993  12.450 -10.455  1.00  5.48           H  
ATOM   1706 1HG  ARG A 112     -11.366  11.171  -8.411  1.00  5.48           H  
ATOM   1707 2HG  ARG A 112     -10.285  12.249  -7.530  1.00  5.48           H  
ATOM   1708 1HD  ARG A 112     -11.719  14.127  -7.944  1.00  5.48           H  
ATOM   1709 2HD  ARG A 112     -12.823  13.072  -8.845  1.00  5.48           H  
ATOM   1710  HE  ARG A 112     -12.441  11.901  -6.337  1.00  5.48           H  
ATOM   1711 1HH1 ARG A 112     -13.840  14.882  -7.614  1.00  5.48           H  
ATOM   1712 2HH1 ARG A 112     -14.993  15.029  -6.302  1.00  5.48           H  
ATOM   1713 1HH2 ARG A 112     -13.938  12.122  -4.681  1.00  5.48           H  
ATOM   1714 2HH2 ARG A 112     -15.056  13.469  -4.658  1.00  5.48           H  
ATOM   1715  N   THR A 113      -9.951   9.841 -11.203  1.00  4.24           N  
ATOM   1716  CA  THR A 113     -10.465   8.521 -11.478  1.00  4.24           C  
ATOM   1717  C   THR A 113      -9.470   7.412 -11.170  1.00  4.24           C  
ATOM   1718  O   THR A 113      -9.873   6.308 -10.800  1.00  4.24           O  
ATOM   1719  CB  THR A 113     -10.883   8.408 -12.954  1.00  4.24           C  
ATOM   1720  OG1 THR A 113     -11.909   9.369 -13.243  1.00  4.24           O  
ATOM   1721  CG2 THR A 113     -11.405   7.015 -13.240  1.00  4.24           C  
ATOM   1722  H   THR A 113      -9.989  10.532 -11.938  1.00  4.24           H  
ATOM   1723  HA  THR A 113     -11.346   8.363 -10.855  1.00  4.24           H  
ATOM   1724  HB  THR A 113     -10.020   8.608 -13.589  1.00  4.24           H  
ATOM   1725  HG1 THR A 113     -12.241   9.228 -14.136  1.00  4.24           H  
ATOM   1726 1HG2 THR A 113     -11.693   6.941 -14.287  1.00  4.24           H  
ATOM   1727 2HG2 THR A 113     -10.633   6.287 -13.025  1.00  4.24           H  
ATOM   1728 3HG2 THR A 113     -12.270   6.818 -12.611  1.00  4.24           H  
ATOM   1729  N   LEU A 114      -8.186   7.669 -11.425  1.00  3.15           N  
ATOM   1730  CA  LEU A 114      -7.179   6.630 -11.328  1.00  3.15           C  
ATOM   1731  C   LEU A 114      -6.191   6.763 -10.161  1.00  3.15           C  
ATOM   1732  O   LEU A 114      -5.033   6.320 -10.261  1.00  3.15           O  
ATOM   1733  CB  LEU A 114      -6.505   6.531 -12.694  1.00  3.15           C  
ATOM   1734  CG  LEU A 114      -7.560   6.159 -13.807  1.00  3.15           C  
ATOM   1735  CD1 LEU A 114      -6.981   6.199 -15.136  1.00  3.15           C  
ATOM   1736  CD2 LEU A 114      -8.099   4.776 -13.534  1.00  3.15           C  
ATOM   1737  H   LEU A 114      -7.890   8.619 -11.655  1.00  3.15           H  
ATOM   1738  HA  LEU A 114      -7.704   5.689 -11.178  1.00  3.15           H  
ATOM   1739 1HB  LEU A 114      -6.041   7.484 -12.942  1.00  3.15           H  
ATOM   1740 2HB  LEU A 114      -5.734   5.763 -12.665  1.00  3.15           H  
ATOM   1741  HG  LEU A 114      -8.360   6.877 -13.786  1.00  3.15           H  
ATOM   1742 1HD1 LEU A 114      -7.742   5.947 -15.872  1.00  3.15           H  
ATOM   1743 2HD1 LEU A 114      -6.613   7.190 -15.328  1.00  3.15           H  
ATOM   1744 3HD1 LEU A 114      -6.182   5.476 -15.186  1.00  3.15           H  
ATOM   1745 1HD2 LEU A 114      -8.842   4.524 -14.291  1.00  3.15           H  
ATOM   1746 2HD2 LEU A 114      -7.284   4.055 -13.572  1.00  3.15           H  
ATOM   1747 3HD2 LEU A 114      -8.563   4.745 -12.549  1.00  3.15           H  
ATOM   1748  N   PHE A 115      -6.644   7.345  -9.036  1.00  2.29           N  
ATOM   1749  CA  PHE A 115      -5.754   7.391  -7.873  1.00  2.29           C  
ATOM   1750  C   PHE A 115      -5.381   5.994  -7.393  1.00  2.29           C  
ATOM   1751  O   PHE A 115      -6.218   5.092  -7.347  1.00  2.29           O  
ATOM   1752  CB  PHE A 115      -6.345   8.120  -6.653  1.00  2.29           C  
ATOM   1753  CG  PHE A 115      -6.385   9.567  -6.785  1.00  2.29           C  
ATOM   1754  CD1 PHE A 115      -7.515  10.263  -6.604  1.00  2.29           C  
ATOM   1755  CD2 PHE A 115      -5.264  10.229  -7.148  1.00  2.29           C  
ATOM   1756  CE1 PHE A 115      -7.504  11.599  -6.766  1.00  2.29           C  
ATOM   1757  CE2 PHE A 115      -5.236  11.557  -7.341  1.00  2.29           C  
ATOM   1758  CZ  PHE A 115      -6.361  12.247  -7.155  1.00  2.29           C  
ATOM   1759  H   PHE A 115      -7.580   7.759  -9.002  1.00  2.29           H  
ATOM   1760  HA  PHE A 115      -4.852   7.911  -8.157  1.00  2.29           H  
ATOM   1761 1HB  PHE A 115      -7.357   7.767  -6.476  1.00  2.29           H  
ATOM   1762 2HB  PHE A 115      -5.754   7.879  -5.766  1.00  2.29           H  
ATOM   1763  HD1 PHE A 115      -8.429   9.745  -6.321  1.00  2.29           H  
ATOM   1764  HD2 PHE A 115      -4.396   9.663  -7.292  1.00  2.29           H  
ATOM   1765  HE1 PHE A 115      -8.403  12.143  -6.605  1.00  2.29           H  
ATOM   1766  HE2 PHE A 115      -4.314  12.059  -7.647  1.00  2.29           H  
ATOM   1767  HZ  PHE A 115      -6.360  13.308  -7.316  1.00  2.29           H  
ATOM   1768  N   GLY A 116      -4.121   5.836  -7.011  1.00  1.67           N  
ATOM   1769  CA  GLY A 116      -3.602   4.610  -6.427  1.00  1.67           C  
ATOM   1770  C   GLY A 116      -3.719   4.664  -4.902  1.00  1.67           C  
ATOM   1771  O   GLY A 116      -3.791   3.627  -4.236  1.00  1.67           O  
ATOM   1772  H   GLY A 116      -3.505   6.627  -7.096  1.00  1.67           H  
ATOM   1773 1HA  GLY A 116      -4.151   3.752  -6.815  1.00  1.67           H  
ATOM   1774 2HA  GLY A 116      -2.559   4.489  -6.712  1.00  1.67           H  
ATOM   1775  N   SER A 117      -3.741   5.886  -4.350  1.00  1.26           N  
ATOM   1776  CA  SER A 117      -3.834   6.051  -2.898  1.00  1.26           C  
ATOM   1777  C   SER A 117      -4.336   7.405  -2.420  1.00  1.26           C  
ATOM   1778  O   SER A 117      -4.232   8.413  -3.120  1.00  1.26           O  
ATOM   1779  CB  SER A 117      -2.479   5.852  -2.278  1.00  1.26           C  
ATOM   1780  OG  SER A 117      -1.623   6.871  -2.686  1.00  1.26           O  
ATOM   1781  H   SER A 117      -3.648   6.694  -4.963  1.00  1.26           H  
ATOM   1782  HA  SER A 117      -4.517   5.289  -2.519  1.00  1.26           H  
ATOM   1783 1HB  SER A 117      -2.568   5.870  -1.188  1.00  1.26           H  
ATOM   1784 2HB  SER A 117      -2.070   4.886  -2.556  1.00  1.26           H  
ATOM   1785  HG  SER A 117      -0.910   6.883  -2.047  1.00  1.26           H  
ATOM   1786  N   TRP A 118      -4.790   7.413  -1.162  1.00  0.99           N  
ATOM   1787  CA  TRP A 118      -5.170   8.611  -0.404  1.00  0.99           C  
ATOM   1788  C   TRP A 118      -4.503   8.584   0.963  1.00  0.99           C  
ATOM   1789  O   TRP A 118      -4.356   7.511   1.556  1.00  0.99           O  
ATOM   1790  CB  TRP A 118      -6.681   8.676  -0.214  1.00  0.99           C  
ATOM   1791  CG  TRP A 118      -7.455   8.933  -1.478  1.00  0.99           C  
ATOM   1792  CD1 TRP A 118      -7.809   8.040  -2.450  1.00  0.99           C  
ATOM   1793  CD2 TRP A 118      -8.028  10.193  -1.864  1.00  0.99           C  
ATOM   1794  NE1 TRP A 118      -8.542   8.671  -3.423  1.00  0.99           N  
ATOM   1795  CE2 TRP A 118      -8.690   9.989  -3.076  1.00  0.99           C  
ATOM   1796  CE3 TRP A 118      -8.038  11.459  -1.284  1.00  0.99           C  
ATOM   1797  CZ2 TRP A 118      -9.362  11.010  -3.719  1.00  0.99           C  
ATOM   1798  CZ3 TRP A 118      -8.706  12.471  -1.924  1.00  0.99           C  
ATOM   1799  CH2 TRP A 118      -9.356  12.250  -3.115  1.00  0.99           C  
ATOM   1800  H   TRP A 118      -4.855   6.524  -0.686  1.00  0.99           H  
ATOM   1801  HA  TRP A 118      -4.838   9.497  -0.938  1.00  0.99           H  
ATOM   1802 1HB  TRP A 118      -7.030   7.740   0.219  1.00  0.99           H  
ATOM   1803 2HB  TRP A 118      -6.914   9.469   0.500  1.00  0.99           H  
ATOM   1804  HD1 TRP A 118      -7.546   6.985  -2.455  1.00  0.99           H  
ATOM   1805  HE1 TRP A 118      -8.921   8.235  -4.252  1.00  0.99           H  
ATOM   1806  HE3 TRP A 118      -7.527  11.634  -0.340  1.00  0.99           H  
ATOM   1807  HZ2 TRP A 118      -9.886  10.859  -4.662  1.00  0.99           H  
ATOM   1808  HZ3 TRP A 118      -8.707  13.444  -1.460  1.00  0.99           H  
ATOM   1809  HH2 TRP A 118      -9.882  13.071  -3.595  1.00  0.99           H  
ATOM   1810  N   GLY A 119      -4.135   9.755   1.472  1.00  0.82           N  
ATOM   1811  CA  GLY A 119      -3.527   9.860   2.793  1.00  0.82           C  
ATOM   1812  C   GLY A 119      -4.503  10.047   3.937  1.00  0.82           C  
ATOM   1813  O   GLY A 119      -5.721  10.095   3.752  1.00  0.82           O  
ATOM   1814  H   GLY A 119      -4.241  10.595   0.907  1.00  0.82           H  
ATOM   1815 1HA  GLY A 119      -2.942   8.963   2.985  1.00  0.82           H  
ATOM   1816 2HA  GLY A 119      -2.826  10.697   2.789  1.00  0.82           H  
ATOM   1817  N   GLN A 120      -3.928  10.191   5.130  1.00  0.72           N  
ATOM   1818  CA  GLN A 120      -4.700  10.377   6.369  1.00  0.72           C  
ATOM   1819  C   GLN A 120      -5.460  11.708   6.495  1.00  0.72           C  
ATOM   1820  O   GLN A 120      -6.467  11.783   7.201  1.00  0.72           O  
ATOM   1821  CB  GLN A 120      -3.766  10.212   7.574  1.00  0.72           C  
ATOM   1822  CG  GLN A 120      -2.705  11.309   7.743  1.00  0.72           C  
ATOM   1823  CD  GLN A 120      -1.745  10.979   8.891  1.00  0.72           C  
ATOM   1824  OE1 GLN A 120      -1.745   9.836   9.367  1.00  0.72           O  
ATOM   1825  NE2 GLN A 120      -0.934  11.940   9.349  1.00  0.72           N  
ATOM   1826  H   GLN A 120      -2.909  10.112   5.151  1.00  0.72           H  
ATOM   1827  HA  GLN A 120      -5.443   9.582   6.411  1.00  0.72           H  
ATOM   1828 1HB  GLN A 120      -4.361  10.187   8.487  1.00  0.72           H  
ATOM   1829 2HB  GLN A 120      -3.247   9.258   7.498  1.00  0.72           H  
ATOM   1830 1HG  GLN A 120      -2.142  11.384   6.819  1.00  0.72           H  
ATOM   1831 2HG  GLN A 120      -3.196  12.263   7.967  1.00  0.72           H  
ATOM   1832 1HE2 GLN A 120      -0.307  11.739  10.103  1.00  0.72           H  
ATOM   1833 2HE2 GLN A 120      -0.932  12.892   8.963  1.00  0.72           H  
ATOM   1834  N   GLY A 121      -4.987  12.742   5.811  1.00  0.66           N  
ATOM   1835  CA  GLY A 121      -5.612  14.061   5.838  1.00  0.66           C  
ATOM   1836  C   GLY A 121      -5.131  14.984   6.970  1.00  0.66           C  
ATOM   1837  O   GLY A 121      -4.699  14.516   8.030  1.00  0.66           O  
ATOM   1838  H   GLY A 121      -4.169  12.620   5.225  1.00  0.66           H  
ATOM   1839 1HA  GLY A 121      -5.383  14.531   4.891  1.00  0.66           H  
ATOM   1840 2HA  GLY A 121      -6.695  13.960   5.885  1.00  0.66           H  
ATOM   1841  N   THR A 122      -5.256  16.300   6.743  1.00  0.62           N  
ATOM   1842  CA  THR A 122      -4.902  17.342   7.715  1.00  0.62           C  
ATOM   1843  C   THR A 122      -6.013  18.370   7.921  1.00  0.62           C  
ATOM   1844  O   THR A 122      -6.580  18.890   6.959  1.00  0.62           O  
ATOM   1845  CB  THR A 122      -3.630  18.089   7.293  1.00  0.62           C  
ATOM   1846  OG1 THR A 122      -2.556  17.176   7.198  1.00  0.62           O  
ATOM   1847  CG2 THR A 122      -3.269  19.132   8.292  1.00  0.62           C  
ATOM   1848  H   THR A 122      -5.616  16.565   5.827  1.00  0.62           H  
ATOM   1849  HA  THR A 122      -4.712  16.859   8.675  1.00  0.62           H  
ATOM   1850  HB  THR A 122      -3.787  18.551   6.317  1.00  0.62           H  
ATOM   1851  HG1 THR A 122      -1.753  17.656   6.942  1.00  0.62           H  
ATOM   1852 1HG2 THR A 122      -2.361  19.623   7.981  1.00  0.62           H  
ATOM   1853 2HG2 THR A 122      -4.066  19.860   8.369  1.00  0.62           H  
ATOM   1854 3HG2 THR A 122      -3.102  18.666   9.260  1.00  0.62           H  
ATOM   1855  N   GLN A 123      -6.332  18.678   9.173  1.00  0.61           N  
ATOM   1856  CA  GLN A 123      -7.371  19.669   9.424  1.00  0.61           C  
ATOM   1857  C   GLN A 123      -6.841  21.103   9.461  1.00  0.61           C  
ATOM   1858  O   GLN A 123      -5.852  21.400  10.151  1.00  0.61           O  
ATOM   1859  CB  GLN A 123      -8.123  19.357  10.719  1.00  0.61           C  
ATOM   1860  CG  GLN A 123      -9.291  20.297  10.979  1.00  0.61           C  
ATOM   1861  CD  GLN A 123     -10.108  19.895  12.186  1.00  0.61           C  
ATOM   1862  OE1 GLN A 123      -9.667  19.103  13.025  1.00  0.61           O  
ATOM   1863  NE2 GLN A 123     -11.316  20.437  12.279  1.00  0.61           N  
ATOM   1864  H   GLN A 123      -5.853  18.228   9.942  1.00  0.61           H  
ATOM   1865  HA  GLN A 123      -8.093  19.620   8.614  1.00  0.61           H  
ATOM   1866 1HB  GLN A 123      -8.508  18.338  10.681  1.00  0.61           H  
ATOM   1867 2HB  GLN A 123      -7.441  19.424  11.563  1.00  0.61           H  
ATOM   1868 1HG  GLN A 123      -8.903  21.302  11.158  1.00  0.61           H  
ATOM   1869 2HG  GLN A 123      -9.943  20.305  10.102  1.00  0.61           H  
ATOM   1870 1HE2 GLN A 123     -11.907  20.213  13.054  1.00  0.61           H  
ATOM   1871 2HE2 GLN A 123     -11.633  21.071  11.575  1.00  0.61           H  
ATOM   1872  N   VAL A 124      -7.531  21.974   8.727  1.00  0.63           N  
ATOM   1873  CA  VAL A 124      -7.254  23.403   8.682  1.00  0.63           C  
ATOM   1874  C   VAL A 124      -8.457  24.207   9.114  1.00  0.63           C  
ATOM   1875  O   VAL A 124      -9.560  24.020   8.590  1.00  0.63           O  
ATOM   1876  CB  VAL A 124      -6.888  23.833   7.261  1.00  0.63           C  
ATOM   1877  CG1 VAL A 124      -6.690  25.340   7.186  1.00  0.63           C  
ATOM   1878  CG2 VAL A 124      -5.621  23.100   6.833  1.00  0.63           C  
ATOM   1879  H   VAL A 124      -8.294  21.626   8.143  1.00  0.63           H  
ATOM   1880  HA  VAL A 124      -6.423  23.624   9.354  1.00  0.63           H  
ATOM   1881  HB  VAL A 124      -7.691  23.576   6.611  1.00  0.63           H  
ATOM   1882 1HG1 VAL A 124      -6.426  25.634   6.170  1.00  0.63           H  
ATOM   1883 2HG1 VAL A 124      -7.608  25.840   7.477  1.00  0.63           H  
ATOM   1884 3HG1 VAL A 124      -5.915  25.612   7.864  1.00  0.63           H  
ATOM   1885 1HG2 VAL A 124      -5.360  23.386   5.821  1.00  0.63           H  
ATOM   1886 2HG2 VAL A 124      -4.821  23.370   7.505  1.00  0.63           H  
ATOM   1887 3HG2 VAL A 124      -5.780  22.021   6.870  1.00  0.63           H  
ATOM   1888  N   THR A 125      -8.243  25.117  10.053  1.00  0.69           N  
ATOM   1889  CA  THR A 125      -9.332  25.974  10.492  1.00  0.69           C  
ATOM   1890  C   THR A 125      -8.954  27.426  10.311  1.00  0.69           C  
ATOM   1891  O   THR A 125      -7.844  27.831  10.657  1.00  0.69           O  
ATOM   1892  CB  THR A 125      -9.747  25.679  11.957  1.00  0.69           C  
ATOM   1893  OG1 THR A 125     -10.190  24.320  12.058  1.00  0.69           O  
ATOM   1894  CG2 THR A 125     -10.887  26.608  12.378  1.00  0.69           C  
ATOM   1895  H   THR A 125      -7.306  25.224  10.449  1.00  0.69           H  
ATOM   1896  HA  THR A 125     -10.186  25.810   9.859  1.00  0.69           H  
ATOM   1897  HB  THR A 125      -8.893  25.827  12.616  1.00  0.69           H  
ATOM   1898  HG1 THR A 125     -10.851  24.155  11.378  1.00  0.69           H  
ATOM   1899 1HG2 THR A 125     -11.173  26.386  13.405  1.00  0.69           H  
ATOM   1900 2HG2 THR A 125     -10.568  27.648  12.315  1.00  0.69           H  
ATOM   1901 3HG2 THR A 125     -11.741  26.455  11.722  1.00  0.69           H  
ATOM   1902  N   VAL A 126      -9.867  28.197   9.725  1.00  0.78           N  
ATOM   1903  CA  VAL A 126      -9.606  29.611   9.519  1.00  0.78           C  
ATOM   1904  C   VAL A 126     -10.661  30.430  10.261  1.00  0.78           C  
ATOM   1905  O   VAL A 126     -11.862  30.251  10.049  1.00  0.78           O  
ATOM   1906  CB  VAL A 126      -9.640  29.945   8.023  1.00  0.78           C  
ATOM   1907  CG1 VAL A 126      -9.350  31.418   7.820  1.00  0.78           C  
ATOM   1908  CG2 VAL A 126      -8.657  29.074   7.260  1.00  0.78           C  
ATOM   1909  H   VAL A 126     -10.755  27.803   9.418  1.00  0.78           H  
ATOM   1910  HA  VAL A 126      -8.624  29.857   9.913  1.00  0.78           H  
ATOM   1911  HB  VAL A 126     -10.630  29.742   7.641  1.00  0.78           H  
ATOM   1912 1HG1 VAL A 126      -9.382  31.661   6.771  1.00  0.78           H  
ATOM   1913 2HG1 VAL A 126     -10.087  32.015   8.354  1.00  0.78           H  
ATOM   1914 3HG1 VAL A 126      -8.355  31.638   8.205  1.00  0.78           H  
ATOM   1915 1HG2 VAL A 126      -8.722  29.312   6.205  1.00  0.78           H  
ATOM   1916 2HG2 VAL A 126      -7.655  29.255   7.616  1.00  0.78           H  
ATOM   1917 3HG2 VAL A 126      -8.910  28.028   7.402  1.00  0.78           H  
ATOM   1918  N   SER A 127     -10.208  31.312  11.146  1.00  0.93           N  
ATOM   1919  CA  SER A 127     -11.119  32.126  11.951  1.00  0.93           C  
ATOM   1920  C   SER A 127     -10.965  33.624  11.721  1.00  0.93           C  
ATOM   1921  O   SER A 127      -9.964  34.082  11.176  1.00  0.93           O  
ATOM   1922  CB  SER A 127     -10.955  31.802  13.422  1.00  0.93           C  
ATOM   1923  OG  SER A 127     -11.329  30.475  13.688  1.00  0.93           O  
ATOM   1924  H   SER A 127      -9.197  31.390  11.277  1.00  0.93           H  
ATOM   1925  HA  SER A 127     -12.139  31.862  11.673  1.00  0.93           H  
ATOM   1926 1HB  SER A 127      -9.915  31.960  13.715  1.00  0.93           H  
ATOM   1927 2HB  SER A 127     -11.568  32.482  14.012  1.00  0.93           H  
ATOM   1928  HG  SER A 127     -12.172  30.344  13.240  1.00  0.93           H  
ATOM   1929  N   SER A 128     -11.980  34.380  12.111  1.00  1.11           N  
ATOM   1930  CA  SER A 128     -11.941  35.828  11.981  1.00  1.11           C  
ATOM   1931  C   SER A 128     -12.921  36.458  12.955  1.00  1.11           C  
ATOM   1932  O   SER A 128     -13.034  37.683  13.023  1.00  1.11           O  
ATOM   1933  OXT SER A 128     -13.792  35.740  13.442  1.00  1.11           O  
ATOM   1934  CB  SER A 128     -12.290  36.235  10.563  1.00  1.11           C  
ATOM   1935  OG  SER A 128     -12.259  37.625  10.415  1.00  1.11           O  
ATOM   1936  H   SER A 128     -12.787  33.943  12.533  1.00  1.11           H  
ATOM   1937  HA  SER A 128     -10.934  36.178  12.223  1.00  1.11           H  
ATOM   1938 1HB  SER A 128     -11.594  35.779   9.878  1.00  1.11           H  
ATOM   1939 2HB  SER A 128     -13.282  35.862  10.313  1.00  1.11           H  
ATOM   1940  HG  SER A 128     -11.351  37.888  10.599  1.00  1.11           H  
ENDMDL

REMARK ID 634542 DOMAINID 628312 MODEL 3 2024-09-28_00000062_1_19
MODEL     3
ATOM      1  N   GLN A   1      -0.760  -1.638   0.550  1.00  1.53           N  
ATOM      2  CA  GLN A   1       0.200  -0.937  -0.293  1.00  1.53           C  
ATOM      3  C   GLN A   1       0.230   0.545   0.031  1.00  1.53           C  
ATOM      4  O   GLN A   1       1.114   1.013   0.749  1.00  1.53           O  
ATOM      5  CB  GLN A   1      -0.103  -1.138  -1.783  1.00  1.53           C  
ATOM      6  CG  GLN A   1       0.916  -0.464  -2.714  1.00  1.53           C  
ATOM      7  CD  GLN A   1       0.623  -0.683  -4.178  1.00  1.53           C  
ATOM      8  OE1 GLN A   1       0.123  -1.739  -4.592  1.00  1.53           O  
ATOM      9  NE2 GLN A   1       0.933   0.324  -4.981  1.00  1.53           N  
ATOM     10 1H   GLN A   1      -0.337  -2.477   0.916  1.00  1.53           H  
ATOM     11 2H   GLN A   1      -1.029  -1.035   1.316  1.00  1.53           H  
ATOM     12 3H   GLN A   1      -1.578  -1.880   0.010  1.00  1.53           H  
ATOM     13  HA  GLN A   1       1.192  -1.341  -0.091  1.00  1.53           H  
ATOM     14 1HB  GLN A   1      -0.098  -2.204  -2.008  1.00  1.53           H  
ATOM     15 2HB  GLN A   1      -1.093  -0.765  -2.025  1.00  1.53           H  
ATOM     16 1HG  GLN A   1       0.934   0.613  -2.539  1.00  1.53           H  
ATOM     17 2HG  GLN A   1       1.898  -0.881  -2.504  1.00  1.53           H  
ATOM     18 1HE2 GLN A   1       0.771   0.254  -5.962  1.00  1.53           H  
ATOM     19 2HE2 GLN A   1       1.336   1.184  -4.589  1.00  1.53           H  
ATOM     20  N   VAL A   2      -0.729   1.288  -0.509  1.00  1.28           N  
ATOM     21  CA  VAL A   2      -0.756   2.726  -0.311  1.00  1.28           C  
ATOM     22  C   VAL A   2      -1.063   3.117   1.112  1.00  1.28           C  
ATOM     23  O   VAL A   2      -2.010   2.612   1.721  1.00  1.28           O  
ATOM     24  CB  VAL A   2      -1.775   3.378  -1.250  1.00  1.28           C  
ATOM     25  CG1 VAL A   2      -1.899   4.884  -0.944  1.00  1.28           C  
ATOM     26  CG2 VAL A   2      -1.309   3.141  -2.650  1.00  1.28           C  
ATOM     27  H   VAL A   2      -1.441   0.872  -1.089  1.00  1.28           H  
ATOM     28  HA  VAL A   2       0.228   3.116  -0.568  1.00  1.28           H  
ATOM     29  HB  VAL A   2      -2.759   2.933  -1.105  1.00  1.28           H  
ATOM     30 1HG1 VAL A   2      -2.618   5.336  -1.622  1.00  1.28           H  
ATOM     31 2HG1 VAL A   2      -2.236   5.029   0.079  1.00  1.28           H  
ATOM     32 3HG1 VAL A   2      -0.938   5.352  -1.067  1.00  1.28           H  
ATOM     33 1HG2 VAL A   2      -2.001   3.596  -3.358  1.00  1.28           H  
ATOM     34 2HG2 VAL A   2      -0.333   3.580  -2.745  1.00  1.28           H  
ATOM     35 3HG2 VAL A   2      -1.240   2.072  -2.845  1.00  1.28           H  
ATOM     36  N   GLN A   3      -0.244   4.018   1.631  1.00  1.06           N  
ATOM     37  CA  GLN A   3      -0.398   4.523   2.975  1.00  1.06           C  
ATOM     38  C   GLN A   3      -0.622   6.021   2.965  1.00  1.06           C  
ATOM     39  O   GLN A   3       0.123   6.780   2.334  1.00  1.06           O  
ATOM     40  CB  GLN A   3       0.827   4.198   3.829  1.00  1.06           C  
ATOM     41  CG  GLN A   3       0.705   4.685   5.266  1.00  1.06           C  
ATOM     42  CD  GLN A   3       1.880   4.298   6.144  1.00  1.06           C  
ATOM     43  OE1 GLN A   3       2.934   3.872   5.665  1.00  1.06           O  
ATOM     44  NE2 GLN A   3       1.704   4.446   7.453  1.00  1.06           N  
ATOM     45  H   GLN A   3       0.510   4.370   1.042  1.00  1.06           H  
ATOM     46  HA  GLN A   3      -1.273   4.055   3.427  1.00  1.06           H  
ATOM     47 1HB  GLN A   3       0.986   3.119   3.842  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       1.713   4.653   3.384  1.00  1.06           H  
ATOM     49 1HG  GLN A   3       0.637   5.762   5.249  1.00  1.06           H  
ATOM     50 2HG  GLN A   3      -0.201   4.267   5.703  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3       2.440   4.208   8.088  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3       0.834   4.792   7.804  1.00  1.06           H  
ATOM     53  N   LEU A   4      -1.678   6.444   3.641  1.00  0.88           N  
ATOM     54  CA  LEU A   4      -1.992   7.858   3.724  1.00  0.88           C  
ATOM     55  C   LEU A   4      -1.873   8.297   5.190  1.00  0.88           C  
ATOM     56  O   LEU A   4      -2.396   7.619   6.088  1.00  0.88           O  
ATOM     57  CB  LEU A   4      -3.406   8.103   3.195  1.00  0.88           C  
ATOM     58  CG  LEU A   4      -3.747   7.640   1.785  1.00  0.88           C  
ATOM     59  CD1 LEU A   4      -5.214   7.906   1.550  1.00  0.88           C  
ATOM     60  CD2 LEU A   4      -2.906   8.342   0.795  1.00  0.88           C  
ATOM     61  H   LEU A   4      -2.266   5.772   4.114  1.00  0.88           H  
ATOM     62  HA  LEU A   4      -1.283   8.423   3.128  1.00  0.88           H  
ATOM     63 1HB  LEU A   4      -4.072   7.592   3.796  1.00  0.88           H  
ATOM     64 2HB  LEU A   4      -3.607   9.145   3.253  1.00  0.88           H  
ATOM     65  HG  LEU A   4      -3.587   6.565   1.701  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4      -5.483   7.563   0.565  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4      -5.801   7.373   2.283  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4      -5.415   8.972   1.636  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4      -3.160   8.011  -0.211  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4      -3.069   9.412   0.884  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4      -1.869   8.112   1.001  1.00  0.88           H  
ATOM     72  N   VAL A   5      -1.163   9.393   5.439  1.00  0.76           N  
ATOM     73  CA  VAL A   5      -0.968   9.861   6.815  1.00  0.76           C  
ATOM     74  C   VAL A   5      -1.331  11.318   6.992  1.00  0.76           C  
ATOM     75  O   VAL A   5      -0.832  12.180   6.260  1.00  0.76           O  
ATOM     76  CB  VAL A   5       0.496   9.659   7.255  1.00  0.76           C  
ATOM     77  CG1 VAL A   5       0.681  10.173   8.680  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       0.863   8.180   7.157  1.00  0.76           C  
ATOM     79  H   VAL A   5      -0.757   9.902   4.651  1.00  0.76           H  
ATOM     80  HA  VAL A   5      -1.609   9.276   7.474  1.00  0.76           H  
ATOM     81  HB  VAL A   5       1.151  10.243   6.608  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5       1.718  10.039   8.983  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5       0.427  11.232   8.733  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5       0.030   9.615   9.355  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       1.898   8.039   7.464  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5       0.207   7.597   7.805  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       0.749   7.853   6.134  1.00  0.76           H  
ATOM     88  N   GLU A   6      -2.175  11.611   7.977  1.00  0.68           N  
ATOM     89  CA  GLU A   6      -2.578  12.983   8.185  1.00  0.68           C  
ATOM     90  C   GLU A   6      -1.948  13.657   9.392  1.00  0.68           C  
ATOM     91  O   GLU A   6      -1.473  13.000  10.322  1.00  0.68           O  
ATOM     92  CB  GLU A   6      -4.069  13.023   8.299  1.00  0.68           C  
ATOM     93  CG  GLU A   6      -4.686  12.523   7.159  1.00  0.68           C  
ATOM     94  CD  GLU A   6      -6.037  12.422   7.311  1.00  0.68           C  
ATOM     95  OE1 GLU A   6      -6.665  13.357   7.724  1.00  0.68           O  
ATOM     96  OE2 GLU A   6      -6.507  11.335   7.120  1.00  0.68           O  
ATOM     97  H   GLU A   6      -2.603  10.888   8.560  1.00  0.68           H  
ATOM     98  HA  GLU A   6      -2.285  13.539   7.312  1.00  0.68           H  
ATOM     99 1HB  GLU A   6      -4.397  12.480   9.157  1.00  0.68           H  
ATOM    100 2HB  GLU A   6      -4.392  14.059   8.405  1.00  0.68           H  
ATOM    101 1HG  GLU A   6      -4.469  13.188   6.346  1.00  0.68           H  
ATOM    102 2HG  GLU A   6      -4.276  11.543   6.924  1.00  0.68           H  
ATOM    103  N   SER A   7      -1.968  14.987   9.364  1.00  0.64           N  
ATOM    104  CA  SER A   7      -1.452  15.801  10.456  1.00  0.64           C  
ATOM    105  C   SER A   7      -2.045  17.212  10.495  1.00  0.64           C  
ATOM    106  O   SER A   7      -2.668  17.671   9.535  1.00  0.64           O  
ATOM    107  CB  SER A   7       0.050  15.904  10.330  1.00  0.64           C  
ATOM    108  OG  SER A   7       0.417  16.650   9.197  1.00  0.64           O  
ATOM    109  H   SER A   7      -2.345  15.424   8.523  1.00  0.64           H  
ATOM    110  HA  SER A   7      -1.695  15.301  11.394  1.00  0.64           H  
ATOM    111 1HB  SER A   7       0.455  16.376  11.223  1.00  0.64           H  
ATOM    112 2HB  SER A   7       0.482  14.906  10.266  1.00  0.64           H  
ATOM    113  HG  SER A   7       0.210  16.100   8.430  1.00  0.64           H  
ATOM    114  N   GLY A   8      -1.819  17.922  11.609  1.00  0.61           N  
ATOM    115  CA  GLY A   8      -2.273  19.315  11.719  1.00  0.61           C  
ATOM    116  C   GLY A   8      -3.559  19.528  12.525  1.00  0.61           C  
ATOM    117  O   GLY A   8      -4.118  20.619  12.509  1.00  0.61           O  
ATOM    118  H   GLY A   8      -1.307  17.505  12.373  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      -1.476  19.906  12.171  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      -2.416  19.723  10.718  1.00  0.61           H  
ATOM    121  N   GLY A   9      -4.018  18.508  13.242  1.00  0.60           N  
ATOM    122  CA  GLY A   9      -5.240  18.655  14.036  1.00  0.60           C  
ATOM    123  C   GLY A   9      -4.935  19.392  15.338  1.00  0.60           C  
ATOM    124  O   GLY A   9      -3.899  20.051  15.451  1.00  0.60           O  
ATOM    125  H   GLY A   9      -3.530  17.628  13.229  1.00  0.60           H  
ATOM    126 1HA  GLY A   9      -5.984  19.205  13.466  1.00  0.60           H  
ATOM    127 2HA  GLY A   9      -5.665  17.677  14.259  1.00  0.60           H  
ATOM    128  N   GLY A  10      -5.835  19.307  16.314  1.00  0.59           N  
ATOM    129  CA  GLY A  10      -5.641  20.034  17.567  1.00  0.59           C  
ATOM    130  C   GLY A  10      -6.834  20.903  17.965  1.00  0.59           C  
ATOM    131  O   GLY A  10      -7.867  20.924  17.290  1.00  0.59           O  
ATOM    132  H   GLY A  10      -6.649  18.708  16.192  1.00  0.59           H  
ATOM    133 1HA  GLY A  10      -5.440  19.317  18.363  1.00  0.59           H  
ATOM    134 2HA  GLY A  10      -4.755  20.662  17.486  1.00  0.59           H  
ATOM    135  N   LEU A  11      -6.670  21.607  19.085  1.00  0.59           N  
ATOM    136  CA  LEU A  11      -7.706  22.462  19.662  1.00  0.59           C  
ATOM    137  C   LEU A  11      -7.613  23.914  19.214  1.00  0.59           C  
ATOM    138  O   LEU A  11      -6.571  24.559  19.361  1.00  0.59           O  
ATOM    139  CB  LEU A  11      -7.629  22.416  21.194  1.00  0.59           C  
ATOM    140  CG  LEU A  11      -8.610  23.340  21.948  1.00  0.59           C  
ATOM    141  CD1 LEU A  11     -10.027  22.904  21.688  1.00  0.59           C  
ATOM    142  CD2 LEU A  11      -8.303  23.287  23.430  1.00  0.59           C  
ATOM    143  H   LEU A  11      -5.784  21.541  19.566  1.00  0.59           H  
ATOM    144  HA  LEU A  11      -8.675  22.079  19.351  1.00  0.59           H  
ATOM    145 1HB  LEU A  11      -7.824  21.396  21.519  1.00  0.59           H  
ATOM    146 2HB  LEU A  11      -6.620  22.689  21.499  1.00  0.59           H  
ATOM    147  HG  LEU A  11      -8.500  24.365  21.586  1.00  0.59           H  
ATOM    148 1HD1 LEU A  11     -10.700  23.561  22.215  1.00  0.59           H  
ATOM    149 2HD1 LEU A  11     -10.232  22.958  20.632  1.00  0.59           H  
ATOM    150 3HD1 LEU A  11     -10.160  21.889  22.039  1.00  0.59           H  
ATOM    151 1HD2 LEU A  11      -8.991  23.943  23.965  1.00  0.59           H  
ATOM    152 2HD2 LEU A  11      -8.421  22.265  23.790  1.00  0.59           H  
ATOM    153 3HD2 LEU A  11      -7.279  23.617  23.600  1.00  0.59           H  
ATOM    154  N   VAL A  12      -8.718  24.411  18.672  1.00  0.58           N  
ATOM    155  CA  VAL A  12      -8.836  25.783  18.205  1.00  0.58           C  
ATOM    156  C   VAL A  12     -10.075  26.448  18.802  1.00  0.58           C  
ATOM    157  O   VAL A  12     -10.929  25.775  19.392  1.00  0.58           O  
ATOM    158  CB  VAL A  12      -8.940  25.838  16.675  1.00  0.58           C  
ATOM    159  CG1 VAL A  12      -7.730  25.238  16.037  1.00  0.58           C  
ATOM    160  CG2 VAL A  12     -10.178  25.136  16.239  1.00  0.58           C  
ATOM    161  H   VAL A  12      -9.519  23.788  18.572  1.00  0.58           H  
ATOM    162  HA  VAL A  12      -7.953  26.340  18.519  1.00  0.58           H  
ATOM    163  HB  VAL A  12      -8.983  26.878  16.366  1.00  0.58           H  
ATOM    164 1HG1 VAL A  12      -7.825  25.320  14.965  1.00  0.58           H  
ATOM    165 2HG1 VAL A  12      -6.840  25.778  16.366  1.00  0.58           H  
ATOM    166 3HG1 VAL A  12      -7.646  24.188  16.321  1.00  0.58           H  
ATOM    167 1HG2 VAL A  12     -10.252  25.199  15.180  1.00  0.58           H  
ATOM    168 2HG2 VAL A  12     -10.132  24.092  16.541  1.00  0.58           H  
ATOM    169 3HG2 VAL A  12     -11.043  25.614  16.695  1.00  0.58           H  
ATOM    170  N   GLN A  13     -10.147  27.766  18.686  1.00  0.58           N  
ATOM    171  CA  GLN A  13     -11.321  28.514  19.129  1.00  0.58           C  
ATOM    172  C   GLN A  13     -12.252  28.777  17.955  1.00  0.58           C  
ATOM    173  O   GLN A  13     -11.791  28.986  16.836  1.00  0.58           O  
ATOM    174  CB  GLN A  13     -10.923  29.822  19.811  1.00  0.58           C  
ATOM    175  CG  GLN A  13     -12.104  30.605  20.379  1.00  0.58           C  
ATOM    176  CD  GLN A  13     -11.681  31.813  21.180  1.00  0.58           C  
ATOM    177  OE1 GLN A  13     -10.504  32.188  21.202  1.00  0.58           O  
ATOM    178  NE2 GLN A  13     -12.642  32.438  21.857  1.00  0.58           N  
ATOM    179  H   GLN A  13      -9.386  28.264  18.233  1.00  0.58           H  
ATOM    180  HA  GLN A  13     -11.868  27.915  19.856  1.00  0.58           H  
ATOM    181 1HB  GLN A  13     -10.231  29.615  20.625  1.00  0.58           H  
ATOM    182 2HB  GLN A  13     -10.410  30.463  19.093  1.00  0.58           H  
ATOM    183 1HG  GLN A  13     -12.714  30.966  19.550  1.00  0.58           H  
ATOM    184 2HG  GLN A  13     -12.697  29.945  21.019  1.00  0.58           H  
ATOM    185 1HE2 GLN A  13     -12.424  33.244  22.408  1.00  0.58           H  
ATOM    186 2HE2 GLN A  13     -13.586  32.099  21.809  1.00  0.58           H  
ATOM    187  N   ALA A  14     -13.547  28.747  18.190  1.00  0.58           N  
ATOM    188  CA  ALA A  14     -14.482  29.043  17.123  1.00  0.58           C  
ATOM    189  C   ALA A  14     -14.142  30.389  16.491  1.00  0.58           C  
ATOM    190  O   ALA A  14     -13.851  31.368  17.181  1.00  0.58           O  
ATOM    191  CB  ALA A  14     -15.901  29.047  17.656  1.00  0.58           C  
ATOM    192  H   ALA A  14     -13.884  28.514  19.118  1.00  0.58           H  
ATOM    193  HA  ALA A  14     -14.384  28.278  16.358  1.00  0.58           H  
ATOM    194 1HB  ALA A  14     -16.585  29.256  16.836  1.00  0.58           H  
ATOM    195 2HB  ALA A  14     -16.123  28.073  18.088  1.00  0.58           H  
ATOM    196 3HB  ALA A  14     -15.999  29.813  18.421  1.00  0.58           H  
ATOM    197  N   GLY A  15     -14.192  30.419  15.164  1.00  0.58           N  
ATOM    198  CA  GLY A  15     -13.886  31.580  14.338  1.00  0.58           C  
ATOM    199  C   GLY A  15     -12.449  31.536  13.805  1.00  0.58           C  
ATOM    200  O   GLY A  15     -12.119  32.237  12.846  1.00  0.58           O  
ATOM    201  H   GLY A  15     -14.466  29.566  14.689  1.00  0.58           H  
ATOM    202 1HA  GLY A  15     -14.587  31.619  13.505  1.00  0.58           H  
ATOM    203 2HA  GLY A  15     -14.031  32.486  14.924  1.00  0.58           H  
ATOM    204  N   ASP A  16     -11.620  30.681  14.408  1.00  0.57           N  
ATOM    205  CA  ASP A  16     -10.218  30.471  14.047  1.00  0.57           C  
ATOM    206  C   ASP A  16     -10.095  29.563  12.833  1.00  0.57           C  
ATOM    207  O   ASP A  16     -11.097  29.033  12.334  1.00  0.57           O  
ATOM    208  CB  ASP A  16      -9.469  29.882  15.249  1.00  0.57           C  
ATOM    209  CG  ASP A  16      -7.938  30.050  15.291  1.00  0.57           C  
ATOM    210  OD1 ASP A  16      -7.374  30.531  14.333  1.00  0.57           O  
ATOM    211  OD2 ASP A  16      -7.360  29.708  16.308  1.00  0.57           O  
ATOM    212  H   ASP A  16     -11.963  30.142  15.205  1.00  0.57           H  
ATOM    213  HA  ASP A  16      -9.774  31.435  13.800  1.00  0.57           H  
ATOM    214 1HB  ASP A  16      -9.863  30.342  16.154  1.00  0.57           H  
ATOM    215 2HB  ASP A  16      -9.699  28.822  15.308  1.00  0.57           H  
ATOM    216  N   SER A  17      -8.868  29.421  12.338  1.00  0.57           N  
ATOM    217  CA  SER A  17      -8.613  28.560  11.187  1.00  0.57           C  
ATOM    218  C   SER A  17      -7.665  27.405  11.511  1.00  0.57           C  
ATOM    219  O   SER A  17      -6.809  27.505  12.391  1.00  0.57           O  
ATOM    220  CB  SER A  17      -8.036  29.366  10.037  1.00  0.57           C  
ATOM    221  OG  SER A  17      -8.942  30.341   9.586  1.00  0.57           O  
ATOM    222  H   SER A  17      -8.104  29.909  12.816  1.00  0.57           H  
ATOM    223  HA  SER A  17      -9.562  28.131  10.867  1.00  0.57           H  
ATOM    224 1HB  SER A  17      -7.099  29.833  10.334  1.00  0.57           H  
ATOM    225 2HB  SER A  17      -7.818  28.683   9.221  1.00  0.57           H  
ATOM    226  HG  SER A  17      -8.849  30.357   8.612  1.00  0.57           H  
ATOM    227  N   LEU A  18      -7.794  26.316  10.759  1.00  0.57           N  
ATOM    228  CA  LEU A  18      -6.906  25.163  10.920  1.00  0.57           C  
ATOM    229  C   LEU A  18      -6.596  24.504   9.588  1.00  0.57           C  
ATOM    230  O   LEU A  18      -7.478  24.377   8.740  1.00  0.57           O  
ATOM    231  CB  LEU A  18      -7.517  24.150  11.891  1.00  0.57           C  
ATOM    232  CG  LEU A  18      -6.657  22.925  12.249  1.00  0.57           C  
ATOM    233  CD1 LEU A  18      -6.890  22.516  13.685  1.00  0.57           C  
ATOM    234  CD2 LEU A  18      -7.049  21.805  11.393  1.00  0.57           C  
ATOM    235  H   LEU A  18      -8.540  26.309  10.061  1.00  0.57           H  
ATOM    236  HA  LEU A  18      -5.966  25.512  11.346  1.00  0.57           H  
ATOM    237 1HB  LEU A  18      -7.790  24.658  12.801  1.00  0.57           H  
ATOM    238 2HB  LEU A  18      -8.409  23.759  11.433  1.00  0.57           H  
ATOM    239  HG  LEU A  18      -5.599  23.152  12.107  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18      -6.287  21.640  13.913  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18      -6.599  23.322  14.336  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18      -7.922  22.292  13.826  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18      -6.443  20.962  11.658  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18      -8.082  21.577  11.570  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18      -6.897  22.055  10.352  1.00  0.57           H  
ATOM    246  N   ARG A  19      -5.339  24.109   9.389  1.00  0.57           N  
ATOM    247  CA  ARG A  19      -4.973  23.439   8.148  1.00  0.57           C  
ATOM    248  C   ARG A  19      -4.586  21.990   8.387  1.00  0.57           C  
ATOM    249  O   ARG A  19      -3.671  21.704   9.161  1.00  0.57           O  
ATOM    250  CB  ARG A  19      -3.776  24.111   7.485  1.00  0.57           C  
ATOM    251  CG  ARG A  19      -3.366  23.479   6.145  1.00  0.57           C  
ATOM    252  CD  ARG A  19      -2.162  24.132   5.538  1.00  0.57           C  
ATOM    253  NE  ARG A  19      -2.399  25.508   5.137  1.00  0.57           N  
ATOM    254  CZ  ARG A  19      -1.466  26.318   4.596  1.00  0.57           C  
ATOM    255  NH1 ARG A  19      -0.244  25.875   4.379  1.00  0.57           N  
ATOM    256  NH2 ARG A  19      -1.786  27.560   4.288  1.00  0.57           N  
ATOM    257  H   ARG A  19      -4.645  24.247  10.112  1.00  0.57           H  
ATOM    258  HA  ARG A  19      -5.820  23.462   7.468  1.00  0.57           H  
ATOM    259 1HB  ARG A  19      -3.997  25.155   7.307  1.00  0.57           H  
ATOM    260 2HB  ARG A  19      -2.917  24.064   8.150  1.00  0.57           H  
ATOM    261 1HG  ARG A  19      -3.142  22.422   6.291  1.00  0.57           H  
ATOM    262 2HG  ARG A  19      -4.199  23.572   5.442  1.00  0.57           H  
ATOM    263 1HD  ARG A  19      -1.350  24.124   6.261  1.00  0.57           H  
ATOM    264 2HD  ARG A  19      -1.863  23.574   4.655  1.00  0.57           H  
ATOM    265  HE  ARG A  19      -3.330  25.912   5.297  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19      -0.002  24.925   4.620  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19       0.450  26.486   3.974  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19      -2.734  27.889   4.465  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19      -1.100  28.176   3.884  1.00  0.57           H  
ATOM    270  N   LEU A  20      -5.267  21.086   7.702  1.00  0.58           N  
ATOM    271  CA  LEU A  20      -4.949  19.672   7.792  1.00  0.58           C  
ATOM    272  C   LEU A  20      -4.155  19.270   6.575  1.00  0.58           C  
ATOM    273  O   LEU A  20      -4.399  19.764   5.470  1.00  0.58           O  
ATOM    274  CB  LEU A  20      -6.205  18.803   7.881  1.00  0.58           C  
ATOM    275  CG  LEU A  20      -7.081  19.004   9.074  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      -8.332  18.180   8.931  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      -6.304  18.567  10.289  1.00  0.58           C  
ATOM    278  H   LEU A  20      -6.017  21.396   7.084  1.00  0.58           H  
ATOM    279  HA  LEU A  20      -4.339  19.497   8.679  1.00  0.58           H  
ATOM    280 1HB  LEU A  20      -6.807  18.975   6.996  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      -5.890  17.759   7.885  1.00  0.58           H  
ATOM    282  HG  LEU A  20      -7.363  20.038   9.157  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      -8.961  18.318   9.809  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      -8.875  18.492   8.044  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      -8.056  17.131   8.840  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      -6.909  18.684  11.181  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      -6.022  17.526  10.179  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      -5.405  19.176  10.370  1.00  0.58           H  
ATOM    289  N   SER A  21      -3.238  18.344   6.757  1.00  0.61           N  
ATOM    290  CA  SER A  21      -2.491  17.840   5.625  1.00  0.61           C  
ATOM    291  C   SER A  21      -2.587  16.338   5.564  1.00  0.61           C  
ATOM    292  O   SER A  21      -2.738  15.677   6.589  1.00  0.61           O  
ATOM    293  CB  SER A  21      -1.036  18.247   5.732  1.00  0.61           C  
ATOM    294  OG  SER A  21      -0.427  17.658   6.848  1.00  0.61           O  
ATOM    295  H   SER A  21      -3.052  17.998   7.699  1.00  0.61           H  
ATOM    296  HA  SER A  21      -2.909  18.245   4.707  1.00  0.61           H  
ATOM    297 1HB  SER A  21      -0.509  17.953   4.822  1.00  0.61           H  
ATOM    298 2HB  SER A  21      -0.974  19.324   5.821  1.00  0.61           H  
ATOM    299  HG  SER A  21      -0.897  18.015   7.620  1.00  0.61           H  
ATOM    300  N   CYS A  22      -2.437  15.810   4.358  1.00  0.66           N  
ATOM    301  CA  CYS A  22      -2.373  14.375   4.119  1.00  0.66           C  
ATOM    302  C   CYS A  22      -1.266  14.030   3.148  1.00  0.66           C  
ATOM    303  O   CYS A  22      -1.213  14.556   2.032  1.00  0.66           O  
ATOM    304  CB  CYS A  22      -3.699  13.854   3.563  1.00  0.66           C  
ATOM    305  SG  CYS A  22      -3.697  12.076   3.150  1.00  0.66           S  
ATOM    306  H   CYS A  22      -2.378  16.443   3.571  1.00  0.66           H  
ATOM    307  HA  CYS A  22      -2.174  13.872   5.061  1.00  0.66           H  
ATOM    308 1HB  CYS A  22      -4.482  14.037   4.289  1.00  0.66           H  
ATOM    309 2HB  CYS A  22      -3.952  14.396   2.687  1.00  0.66           H  
ATOM    310  N   ALA A  23      -0.374  13.157   3.582  1.00  0.74           N  
ATOM    311  CA  ALA A  23       0.735  12.735   2.754  1.00  0.74           C  
ATOM    312  C   ALA A  23       0.461  11.357   2.239  1.00  0.74           C  
ATOM    313  O   ALA A  23      -0.095  10.521   2.956  1.00  0.74           O  
ATOM    314  CB  ALA A  23       2.029  12.763   3.538  1.00  0.74           C  
ATOM    315  H   ALA A  23      -0.479  12.774   4.522  1.00  0.74           H  
ATOM    316  HA  ALA A  23       0.808  13.398   1.897  1.00  0.74           H  
ATOM    317 1HB  ALA A  23       2.847  12.444   2.889  1.00  0.74           H  
ATOM    318 2HB  ALA A  23       2.218  13.774   3.893  1.00  0.74           H  
ATOM    319 3HB  ALA A  23       1.950  12.087   4.389  1.00  0.74           H  
ATOM    320  N   ALA A  24       0.896  11.083   1.022  1.00  0.87           N  
ATOM    321  CA  ALA A  24       0.667   9.760   0.486  1.00  0.87           C  
ATOM    322  C   ALA A  24       1.958   9.091   0.042  1.00  0.87           C  
ATOM    323  O   ALA A  24       2.839   9.732  -0.533  1.00  0.87           O  
ATOM    324  CB  ALA A  24      -0.305   9.886  -0.674  1.00  0.87           C  
ATOM    325  H   ALA A  24       1.332  11.813   0.451  1.00  0.87           H  
ATOM    326  HA  ALA A  24       0.227   9.144   1.265  1.00  0.87           H  
ATOM    327 1HB  ALA A  24      -0.535   8.909  -1.065  1.00  0.87           H  
ATOM    328 2HB  ALA A  24      -1.221  10.360  -0.332  1.00  0.87           H  
ATOM    329 3HB  ALA A  24       0.152  10.500  -1.444  1.00  0.87           H  
ATOM    330  N   SER A  25       2.028   7.773   0.240  1.00  1.03           N  
ATOM    331  CA  SER A  25       3.169   6.980  -0.215  1.00  1.03           C  
ATOM    332  C   SER A  25       2.732   5.594  -0.706  1.00  1.03           C  
ATOM    333  O   SER A  25       1.671   5.094  -0.333  1.00  1.03           O  
ATOM    334  CB  SER A  25       4.172   6.858   0.914  1.00  1.03           C  
ATOM    335  OG  SER A  25       3.625   6.154   1.997  1.00  1.03           O  
ATOM    336  H   SER A  25       1.285   7.322   0.774  1.00  1.03           H  
ATOM    337  HA  SER A  25       3.641   7.504  -1.048  1.00  1.03           H  
ATOM    338 1HB  SER A  25       5.064   6.347   0.556  1.00  1.03           H  
ATOM    339 2HB  SER A  25       4.472   7.854   1.238  1.00  1.03           H  
ATOM    340  HG  SER A  25       2.814   6.621   2.242  1.00  1.03           H  
ATOM    341  N   GLY A  26       3.567   4.956  -1.537  1.00  1.21           N  
ATOM    342  CA  GLY A  26       3.222   3.643  -2.107  1.00  1.21           C  
ATOM    343  C   GLY A  26       2.452   3.794  -3.433  1.00  1.21           C  
ATOM    344  O   GLY A  26       1.912   2.825  -3.978  1.00  1.21           O  
ATOM    345  H   GLY A  26       4.443   5.391  -1.790  1.00  1.21           H  
ATOM    346 1HA  GLY A  26       4.132   3.070  -2.275  1.00  1.21           H  
ATOM    347 2HA  GLY A  26       2.619   3.081  -1.393  1.00  1.21           H  
ATOM    348  N   LEU A  27       2.414   5.021  -3.949  1.00  1.39           N  
ATOM    349  CA  LEU A  27       1.714   5.367  -5.183  1.00  1.39           C  
ATOM    350  C   LEU A  27       2.397   6.524  -5.892  1.00  1.39           C  
ATOM    351  O   LEU A  27       3.104   7.304  -5.262  1.00  1.39           O  
ATOM    352  CB  LEU A  27       0.288   5.808  -4.854  1.00  1.39           C  
ATOM    353  CG  LEU A  27       0.192   7.167  -4.169  1.00  1.39           C  
ATOM    354  CD1 LEU A  27      -1.257   7.541  -3.930  1.00  1.39           C  
ATOM    355  CD2 LEU A  27       0.951   7.145  -2.961  1.00  1.39           C  
ATOM    356  H   LEU A  27       2.888   5.755  -3.447  1.00  1.39           H  
ATOM    357  HA  LEU A  27       1.700   4.499  -5.841  1.00  1.39           H  
ATOM    358 1HB  LEU A  27      -0.253   5.872  -5.762  1.00  1.39           H  
ATOM    359 2HB  LEU A  27      -0.177   5.092  -4.246  1.00  1.39           H  
ATOM    360  HG  LEU A  27       0.620   7.886  -4.775  1.00  1.39           H  
ATOM    361 1HD1 LEU A  27      -1.310   8.515  -3.456  1.00  1.39           H  
ATOM    362 2HD1 LEU A  27      -1.774   7.574  -4.858  1.00  1.39           H  
ATOM    363 3HD1 LEU A  27      -1.720   6.804  -3.287  1.00  1.39           H  
ATOM    364 1HD2 LEU A  27       0.918   8.112  -2.512  1.00  1.39           H  
ATOM    365 2HD2 LEU A  27       0.545   6.412  -2.295  1.00  1.39           H  
ATOM    366 3HD2 LEU A  27       1.979   6.904  -3.194  1.00  1.39           H  
ATOM    367  N   THR A  28       2.138   6.674  -7.192  1.00  1.52           N  
ATOM    368  CA  THR A  28       2.634   7.845  -7.922  1.00  1.52           C  
ATOM    369  C   THR A  28       1.994   9.142  -7.459  1.00  1.52           C  
ATOM    370  O   THR A  28       2.538  10.217  -7.687  1.00  1.52           O  
ATOM    371  CB  THR A  28       2.427   7.737  -9.449  1.00  1.52           C  
ATOM    372  OG1 THR A  28       3.016   8.898 -10.072  1.00  1.52           O  
ATOM    373  CG2 THR A  28       0.954   7.652  -9.829  1.00  1.52           C  
ATOM    374  H   THR A  28       1.588   5.978  -7.672  1.00  1.52           H  
ATOM    375  HA  THR A  28       3.705   7.926  -7.740  1.00  1.52           H  
ATOM    376  HB  THR A  28       2.935   6.846  -9.812  1.00  1.52           H  
ATOM    377  HG1 THR A  28       3.972   8.872  -9.952  1.00  1.52           H  
ATOM    378 1HG2 THR A  28       0.871   7.575 -10.913  1.00  1.52           H  
ATOM    379 2HG2 THR A  28       0.530   6.778  -9.375  1.00  1.52           H  
ATOM    380 3HG2 THR A  28       0.425   8.524  -9.503  1.00  1.52           H  
ATOM    381  N   PHE A  29       0.762   9.053  -6.950  1.00  1.56           N  
ATOM    382  CA  PHE A  29      -0.093  10.157  -6.460  1.00  1.56           C  
ATOM    383  C   PHE A  29      -0.588  11.101  -7.569  1.00  1.56           C  
ATOM    384  O   PHE A  29      -1.725  11.566  -7.535  1.00  1.56           O  
ATOM    385  CB  PHE A  29       0.670  10.928  -5.382  1.00  1.56           C  
ATOM    386  CG  PHE A  29      -0.030  12.055  -4.722  1.00  1.56           C  
ATOM    387  CD1 PHE A  29      -0.978  11.858  -3.726  1.00  1.56           C  
ATOM    388  CD2 PHE A  29       0.302  13.336  -5.070  1.00  1.56           C  
ATOM    389  CE1 PHE A  29      -1.559  12.942  -3.102  1.00  1.56           C  
ATOM    390  CE2 PHE A  29      -0.273  14.404  -4.450  1.00  1.56           C  
ATOM    391  CZ  PHE A  29      -1.190  14.211  -3.476  1.00  1.56           C  
ATOM    392  H   PHE A  29       0.399   8.119  -6.843  1.00  1.56           H  
ATOM    393  HA  PHE A  29      -0.968   9.714  -5.989  1.00  1.56           H  
ATOM    394 1HB  PHE A  29       0.989  10.240  -4.603  1.00  1.56           H  
ATOM    395 2HB  PHE A  29       1.574  11.345  -5.808  1.00  1.56           H  
ATOM    396  HD1 PHE A  29      -1.248  10.849  -3.434  1.00  1.56           H  
ATOM    397  HD2 PHE A  29       1.056  13.497  -5.849  1.00  1.56           H  
ATOM    398  HE1 PHE A  29      -2.295  12.795  -2.310  1.00  1.56           H  
ATOM    399  HE2 PHE A  29       0.014  15.414  -4.728  1.00  1.56           H  
ATOM    400  HZ  PHE A  29      -1.611  15.067  -3.002  1.00  1.56           H  
ATOM    401  N   SER A  30       0.183  11.221  -8.638  1.00  1.52           N  
ATOM    402  CA  SER A  30      -0.104  12.022  -9.812  1.00  1.52           C  
ATOM    403  C   SER A  30      -1.258  11.449 -10.633  1.00  1.52           C  
ATOM    404  O   SER A  30      -1.691  12.062 -11.604  1.00  1.52           O  
ATOM    405  CB  SER A  30       1.136  12.124 -10.676  1.00  1.52           C  
ATOM    406  OG  SER A  30       1.452  10.886 -11.287  1.00  1.52           O  
ATOM    407  H   SER A  30       1.103  10.812  -8.575  1.00  1.52           H  
ATOM    408  HA  SER A  30      -0.383  13.025  -9.479  1.00  1.52           H  
ATOM    409 1HB  SER A  30       0.972  12.877 -11.443  1.00  1.52           H  
ATOM    410 2HB  SER A  30       1.978  12.453 -10.067  1.00  1.52           H  
ATOM    411  HG  SER A  30       1.948  10.338 -10.639  1.00  1.52           H  
ATOM    412  N   ARG A  31      -1.693  10.235 -10.298  1.00  1.40           N  
ATOM    413  CA  ARG A  31      -2.801   9.571 -10.969  1.00  1.40           C  
ATOM    414  C   ARG A  31      -3.882   9.139  -9.982  1.00  1.40           C  
ATOM    415  O   ARG A  31      -4.678   8.249 -10.280  1.00  1.40           O  
ATOM    416  CB  ARG A  31      -2.330   8.367 -11.757  1.00  1.40           C  
ATOM    417  CG  ARG A  31      -1.426   8.710 -12.926  1.00  1.40           C  
ATOM    418  CD  ARG A  31      -2.169   9.486 -13.961  1.00  1.40           C  
ATOM    419  NE  ARG A  31      -1.345   9.791 -15.113  1.00  1.40           N  
ATOM    420  CZ  ARG A  31      -0.565  10.889 -15.246  1.00  1.40           C  
ATOM    421  NH1 ARG A  31      -0.492  11.803 -14.293  1.00  1.40           N  
ATOM    422  NH2 ARG A  31       0.142  11.050 -16.355  1.00  1.40           N  
ATOM    423  H   ARG A  31      -1.252   9.780  -9.517  1.00  1.40           H  
ATOM    424  HA  ARG A  31      -3.247  10.273 -11.672  1.00  1.40           H  
ATOM    425 1HB  ARG A  31      -1.795   7.687 -11.099  1.00  1.40           H  
ATOM    426 2HB  ARG A  31      -3.196   7.834 -12.151  1.00  1.40           H  
ATOM    427 1HG  ARG A  31      -0.585   9.314 -12.580  1.00  1.40           H  
ATOM    428 2HG  ARG A  31      -1.051   7.795 -13.381  1.00  1.40           H  
ATOM    429 1HD  ARG A  31      -3.039   8.920 -14.299  1.00  1.40           H  
ATOM    430 2HD  ARG A  31      -2.501  10.421 -13.526  1.00  1.40           H  
ATOM    431  HE  ARG A  31      -1.355   9.132 -15.877  1.00  1.40           H  
ATOM    432 1HH1 ARG A  31      -1.032  11.713 -13.416  1.00  1.40           H  
ATOM    433 2HH1 ARG A  31       0.097  12.609 -14.418  1.00  1.40           H  
ATOM    434 1HH2 ARG A  31       0.095  10.357 -17.090  1.00  1.40           H  
ATOM    435 2HH2 ARG A  31       0.728  11.864 -16.465  1.00  1.40           H  
ATOM    436  N   TYR A  32      -3.880   9.737  -8.789  1.00  1.25           N  
ATOM    437  CA  TYR A  32      -4.886   9.409  -7.783  1.00  1.25           C  
ATOM    438  C   TYR A  32      -5.707  10.615  -7.363  1.00  1.25           C  
ATOM    439  O   TYR A  32      -5.171  11.708  -7.135  1.00  1.25           O  
ATOM    440  CB  TYR A  32      -4.202   8.792  -6.572  1.00  1.25           C  
ATOM    441  CG  TYR A  32      -3.654   7.415  -6.847  1.00  1.25           C  
ATOM    442  CD1 TYR A  32      -2.471   7.241  -7.558  1.00  1.25           C  
ATOM    443  CD2 TYR A  32      -4.321   6.315  -6.338  1.00  1.25           C  
ATOM    444  CE1 TYR A  32      -1.998   5.971  -7.785  1.00  1.25           C  
ATOM    445  CE2 TYR A  32      -3.829   5.049  -6.555  1.00  1.25           C  
ATOM    446  CZ  TYR A  32      -2.675   4.876  -7.283  1.00  1.25           C  
ATOM    447  OH  TYR A  32      -2.180   3.608  -7.517  1.00  1.25           O  
ATOM    448  H   TYR A  32      -3.182  10.446  -8.565  1.00  1.25           H  
ATOM    449  HA  TYR A  32      -5.574   8.680  -8.208  1.00  1.25           H  
ATOM    450 1HB  TYR A  32      -3.387   9.434  -6.242  1.00  1.25           H  
ATOM    451 2HB  TYR A  32      -4.921   8.718  -5.752  1.00  1.25           H  
ATOM    452  HD1 TYR A  32      -1.935   8.102  -7.948  1.00  1.25           H  
ATOM    453  HD2 TYR A  32      -5.238   6.456  -5.765  1.00  1.25           H  
ATOM    454  HE1 TYR A  32      -1.095   5.817  -8.346  1.00  1.25           H  
ATOM    455  HE2 TYR A  32      -4.354   4.185  -6.156  1.00  1.25           H  
ATOM    456  HH  TYR A  32      -1.334   3.671  -7.971  1.00  1.25           H  
ATOM    457  N   ASP A  33      -7.017  10.419  -7.267  1.00  1.10           N  
ATOM    458  CA  ASP A  33      -7.889  11.502  -6.835  1.00  1.10           C  
ATOM    459  C   ASP A  33      -7.911  11.463  -5.323  1.00  1.10           C  
ATOM    460  O   ASP A  33      -7.740  10.397  -4.732  1.00  1.10           O  
ATOM    461  CB  ASP A  33      -9.304  11.379  -7.391  1.00  1.10           C  
ATOM    462  CG  ASP A  33      -9.453  11.560  -8.932  1.00  1.10           C  
ATOM    463  OD1 ASP A  33      -8.633  12.195  -9.562  1.00  1.10           O  
ATOM    464  OD2 ASP A  33     -10.406  11.064  -9.460  1.00  1.10           O  
ATOM    465  H   ASP A  33      -7.385   9.485  -7.451  1.00  1.10           H  
ATOM    466  HA  ASP A  33      -7.472  12.459  -7.148  1.00  1.10           H  
ATOM    467 1HB  ASP A  33      -9.719  10.430  -7.116  1.00  1.10           H  
ATOM    468 2HB  ASP A  33      -9.897  12.135  -6.916  1.00  1.10           H  
ATOM    469  N   MET A  34      -8.113  12.603  -4.684  1.00  0.98           N  
ATOM    470  CA  MET A  34      -8.144  12.612  -3.228  1.00  0.98           C  
ATOM    471  C   MET A  34      -9.390  13.255  -2.652  1.00  0.98           C  
ATOM    472  O   MET A  34     -10.028  14.111  -3.274  1.00  0.98           O  
ATOM    473  CB  MET A  34      -6.925  13.303  -2.654  1.00  0.98           C  
ATOM    474  CG  MET A  34      -5.514  12.687  -2.944  1.00  0.98           C  
ATOM    475  SD  MET A  34      -5.157  11.199  -2.086  1.00  0.98           S  
ATOM    476  CE  MET A  34      -5.026  11.670  -0.357  1.00  0.98           C  
ATOM    477  H   MET A  34      -8.268  13.469  -5.205  1.00  0.98           H  
ATOM    478  HA  MET A  34      -8.139  11.584  -2.883  1.00  0.98           H  
ATOM    479 1HB  MET A  34      -6.925  14.345  -2.947  1.00  0.98           H  
ATOM    480 2HB  MET A  34      -7.060  13.257  -1.588  1.00  0.98           H  
ATOM    481 1HG  MET A  34      -5.459  12.437  -3.986  1.00  0.98           H  
ATOM    482 2HG  MET A  34      -4.730  13.385  -2.735  1.00  0.98           H  
ATOM    483 1HE  MET A  34      -4.810  10.798   0.240  1.00  0.98           H  
ATOM    484 2HE  MET A  34      -4.228  12.404  -0.232  1.00  0.98           H  
ATOM    485 3HE  MET A  34      -5.973  12.093  -0.029  1.00  0.98           H  
ATOM    486  N   ALA A  35      -9.722  12.855  -1.433  1.00  0.88           N  
ATOM    487  CA  ALA A  35     -10.862  13.450  -0.751  1.00  0.88           C  
ATOM    488  C   ALA A  35     -10.713  13.451   0.754  1.00  0.88           C  
ATOM    489  O   ALA A  35      -9.936  12.687   1.329  1.00  0.88           O  
ATOM    490  CB  ALA A  35     -12.127  12.711  -1.121  1.00  0.88           C  
ATOM    491  H   ALA A  35      -9.175  12.110  -1.000  1.00  0.88           H  
ATOM    492  HA  ALA A  35     -10.938  14.482  -1.065  1.00  0.88           H  
ATOM    493 1HB  ALA A  35     -12.980  13.178  -0.623  1.00  0.88           H  
ATOM    494 2HB  ALA A  35     -12.273  12.736  -2.201  1.00  0.88           H  
ATOM    495 3HB  ALA A  35     -12.012  11.717  -0.798  1.00  0.88           H  
ATOM    496  N   TRP A  36     -11.471  14.342   1.388  1.00  0.81           N  
ATOM    497  CA  TRP A  36     -11.531  14.441   2.833  1.00  0.81           C  
ATOM    498  C   TRP A  36     -12.935  14.165   3.337  1.00  0.81           C  
ATOM    499  O   TRP A  36     -13.926  14.629   2.748  1.00  0.81           O  
ATOM    500  CB  TRP A  36     -11.152  15.832   3.300  1.00  0.81           C  
ATOM    501  CG  TRP A  36      -9.760  16.240   3.056  1.00  0.81           C  
ATOM    502  CD1 TRP A  36      -9.292  16.802   1.933  1.00  0.81           C  
ATOM    503  CD2 TRP A  36      -8.653  16.173   3.969  1.00  0.81           C  
ATOM    504  NE1 TRP A  36      -7.963  17.105   2.064  1.00  0.81           N  
ATOM    505  CE2 TRP A  36      -7.550  16.723   3.310  1.00  0.81           C  
ATOM    506  CE3 TRP A  36      -8.513  15.715   5.273  1.00  0.81           C  
ATOM    507  CZ2 TRP A  36      -6.312  16.825   3.915  1.00  0.81           C  
ATOM    508  CZ3 TRP A  36      -7.284  15.818   5.870  1.00  0.81           C  
ATOM    509  CH2 TRP A  36      -6.215  16.354   5.214  1.00  0.81           C  
ATOM    510  H   TRP A  36     -12.046  14.961   0.831  1.00  0.81           H  
ATOM    511  HA  TRP A  36     -10.850  13.717   3.258  1.00  0.81           H  
ATOM    512 1HB  TRP A  36     -11.801  16.559   2.806  1.00  0.81           H  
ATOM    513 2HB  TRP A  36     -11.344  15.908   4.371  1.00  0.81           H  
ATOM    514  HD1 TRP A  36      -9.897  16.989   1.072  1.00  0.81           H  
ATOM    515  HE1 TRP A  36      -7.396  17.555   1.351  1.00  0.81           H  
ATOM    516  HE3 TRP A  36      -9.362  15.283   5.808  1.00  0.81           H  
ATOM    517  HZ2 TRP A  36      -5.443  17.258   3.417  1.00  0.81           H  
ATOM    518  HZ3 TRP A  36      -7.180  15.460   6.891  1.00  0.81           H  
ATOM    519  HH2 TRP A  36      -5.274  16.412   5.738  1.00  0.81           H  
ATOM    520  N   PHE A  37     -12.981  13.456   4.465  1.00  0.77           N  
ATOM    521  CA  PHE A  37     -14.189  13.047   5.169  1.00  0.77           C  
ATOM    522  C   PHE A  37     -14.152  13.384   6.644  1.00  0.77           C  
ATOM    523  O   PHE A  37     -13.080  13.546   7.230  1.00  0.77           O  
ATOM    524  CB  PHE A  37     -14.378  11.563   5.004  1.00  0.77           C  
ATOM    525  CG  PHE A  37     -14.551  11.227   3.620  1.00  0.77           C  
ATOM    526  CD1 PHE A  37     -13.458  11.064   2.816  1.00  0.77           C  
ATOM    527  CD2 PHE A  37     -15.806  11.065   3.097  1.00  0.77           C  
ATOM    528  CE1 PHE A  37     -13.616  10.787   1.529  1.00  0.77           C  
ATOM    529  CE2 PHE A  37     -15.974  10.778   1.785  1.00  0.77           C  
ATOM    530  CZ  PHE A  37     -14.879  10.650   0.993  1.00  0.77           C  
ATOM    531  H   PHE A  37     -12.091  13.127   4.832  1.00  0.77           H  
ATOM    532  HA  PHE A  37     -15.033  13.566   4.720  1.00  0.77           H  
ATOM    533 1HB  PHE A  37     -13.526  11.032   5.408  1.00  0.77           H  
ATOM    534 2HB  PHE A  37     -15.250  11.280   5.536  1.00  0.77           H  
ATOM    535  HD1 PHE A  37     -12.449  11.180   3.233  1.00  0.77           H  
ATOM    536  HD2 PHE A  37     -16.671  11.185   3.748  1.00  0.77           H  
ATOM    537  HE1 PHE A  37     -12.738  10.675   0.930  1.00  0.77           H  
ATOM    538  HE2 PHE A  37     -16.973  10.663   1.372  1.00  0.77           H  
ATOM    539  HZ  PHE A  37     -15.008  10.434  -0.056  1.00  0.77           H  
ATOM    540  N   ARG A  38     -15.327  13.453   7.258  1.00  0.76           N  
ATOM    541  CA  ARG A  38     -15.414  13.790   8.671  1.00  0.76           C  
ATOM    542  C   ARG A  38     -16.360  12.940   9.529  1.00  0.76           C  
ATOM    543  O   ARG A  38     -17.492  12.628   9.134  1.00  0.76           O  
ATOM    544  CB  ARG A  38     -15.844  15.229   8.753  1.00  0.76           C  
ATOM    545  CG  ARG A  38     -15.936  15.775  10.045  1.00  0.76           C  
ATOM    546  CD  ARG A  38     -16.271  17.193   9.991  1.00  0.76           C  
ATOM    547  NE  ARG A  38     -17.593  17.463   9.546  1.00  0.76           N  
ATOM    548  CZ  ARG A  38     -18.063  18.709   9.456  1.00  0.76           C  
ATOM    549  NH1 ARG A  38     -17.256  19.705   9.786  1.00  0.76           N  
ATOM    550  NH2 ARG A  38     -19.305  18.934   9.059  1.00  0.76           N  
ATOM    551  H   ARG A  38     -16.173  13.320   6.711  1.00  0.76           H  
ATOM    552  HA  ARG A  38     -14.416  13.702   9.096  1.00  0.76           H  
ATOM    553 1HB  ARG A  38     -15.110  15.827   8.243  1.00  0.76           H  
ATOM    554 2HB  ARG A  38     -16.803  15.363   8.246  1.00  0.76           H  
ATOM    555 1HG  ARG A  38     -16.688  15.252  10.634  1.00  0.76           H  
ATOM    556 2HG  ARG A  38     -14.953  15.664  10.494  1.00  0.76           H  
ATOM    557 1HD  ARG A  38     -16.140  17.658  10.970  1.00  0.76           H  
ATOM    558 2HD  ARG A  38     -15.625  17.660   9.283  1.00  0.76           H  
ATOM    559  HE  ARG A  38     -18.201  16.691   9.298  1.00  0.76           H  
ATOM    560 1HH1 ARG A  38     -16.288  19.522  10.084  1.00  0.76           H  
ATOM    561 2HH1 ARG A  38     -17.576  20.681   9.784  1.00  0.76           H  
ATOM    562 1HH2 ARG A  38     -19.912  18.152   8.817  1.00  0.76           H  
ATOM    563 2HH2 ARG A  38     -19.650  19.881   9.004  1.00  0.76           H  
ATOM    564  N   GLN A  39     -15.881  12.555  10.720  1.00  0.77           N  
ATOM    565  CA  GLN A  39     -16.696  11.822  11.689  1.00  0.77           C  
ATOM    566  C   GLN A  39     -16.713  12.396  13.089  1.00  0.77           C  
ATOM    567  O   GLN A  39     -15.741  12.266  13.845  1.00  0.77           O  
ATOM    568  CB  GLN A  39     -16.258  10.374  11.833  1.00  0.77           C  
ATOM    569  CG  GLN A  39     -16.480   9.564  10.669  1.00  0.77           C  
ATOM    570  CD  GLN A  39     -16.168   8.153  10.886  1.00  0.77           C  
ATOM    571  OE1 GLN A  39     -15.121   7.683  10.423  1.00  0.77           O  
ATOM    572  NE2 GLN A  39     -17.073   7.455  11.567  1.00  0.77           N  
ATOM    573  H   GLN A  39     -14.919  12.791  10.965  1.00  0.77           H  
ATOM    574  HA  GLN A  39     -17.726  11.824  11.332  1.00  0.77           H  
ATOM    575 1HB  GLN A  39     -15.203  10.338  12.091  1.00  0.77           H  
ATOM    576 2HB  GLN A  39     -16.816   9.920  12.660  1.00  0.77           H  
ATOM    577 1HG  GLN A  39     -17.533   9.622  10.485  1.00  0.77           H  
ATOM    578 2HG  GLN A  39     -15.901   9.945   9.839  1.00  0.77           H  
ATOM    579 1HE2 GLN A  39     -16.937   6.483  11.751  1.00  0.77           H  
ATOM    580 2HE2 GLN A  39     -17.924   7.931  11.914  1.00  0.77           H  
ATOM    581  N   ALA A  40     -17.831  12.999  13.450  1.00  0.80           N  
ATOM    582  CA  ALA A  40     -18.000  13.489  14.800  1.00  0.80           C  
ATOM    583  C   ALA A  40     -18.122  12.229  15.647  1.00  0.80           C  
ATOM    584  O   ALA A  40     -18.558  11.214  15.102  1.00  0.80           O  
ATOM    585  CB  ALA A  40     -19.216  14.381  14.915  1.00  0.80           C  
ATOM    586  H   ALA A  40     -18.583  13.096  12.783  1.00  0.80           H  
ATOM    587  HA  ALA A  40     -17.122  14.050  15.083  1.00  0.80           H  
ATOM    588 1HB  ALA A  40     -19.330  14.718  15.942  1.00  0.80           H  
ATOM    589 2HB  ALA A  40     -19.089  15.250  14.264  1.00  0.80           H  
ATOM    590 3HB  ALA A  40     -20.103  13.829  14.618  1.00  0.80           H  
ATOM    591  N   PRO A  41     -17.738  12.205  16.923  1.00  0.85           N  
ATOM    592  CA  PRO A  41     -17.885  11.031  17.753  1.00  0.85           C  
ATOM    593  C   PRO A  41     -19.321  10.542  17.708  1.00  0.85           C  
ATOM    594  O   PRO A  41     -20.256  11.330  17.843  1.00  0.85           O  
ATOM    595  CB  PRO A  41     -17.524  11.572  19.141  1.00  0.85           C  
ATOM    596  CG  PRO A  41     -16.561  12.717  18.852  1.00  0.85           C  
ATOM    597  CD  PRO A  41     -17.104  13.365  17.584  1.00  0.85           C  
ATOM    598  HA  PRO A  41     -17.183  10.252  17.420  1.00  0.85           H  
ATOM    599 1HB  PRO A  41     -18.435  11.896  19.665  1.00  0.85           H  
ATOM    600 2HB  PRO A  41     -17.072  10.774  19.748  1.00  0.85           H  
ATOM    601 1HG  PRO A  41     -16.528  13.413  19.706  1.00  0.85           H  
ATOM    602 2HG  PRO A  41     -15.538  12.329  18.721  1.00  0.85           H  
ATOM    603 1HD  PRO A  41     -17.843  14.144  17.813  1.00  0.85           H  
ATOM    604 2HD  PRO A  41     -16.252  13.745  17.012  1.00  0.85           H  
ATOM    605  N   GLY A  42     -19.494   9.236  17.533  1.00  0.89           N  
ATOM    606  CA  GLY A  42     -20.822   8.629  17.485  1.00  0.89           C  
ATOM    607  C   GLY A  42     -21.529   8.748  16.126  1.00  0.89           C  
ATOM    608  O   GLY A  42     -22.657   8.271  15.980  1.00  0.89           O  
ATOM    609  H   GLY A  42     -18.684   8.643  17.422  1.00  0.89           H  
ATOM    610 1HA  GLY A  42     -20.737   7.575  17.751  1.00  0.89           H  
ATOM    611 2HA  GLY A  42     -21.445   9.089  18.250  1.00  0.89           H  
ATOM    612  N   LYS A  43     -20.872   9.348  15.128  1.00  0.93           N  
ATOM    613  CA  LYS A  43     -21.503   9.557  13.826  1.00  0.93           C  
ATOM    614  C   LYS A  43     -20.741   8.974  12.631  1.00  0.93           C  
ATOM    615  O   LYS A  43     -19.506   8.938  12.600  1.00  0.93           O  
ATOM    616  CB  LYS A  43     -21.759  11.050  13.615  1.00  0.93           C  
ATOM    617  CG  LYS A  43     -22.418  11.405  12.290  1.00  0.93           C  
ATOM    618  CD  LYS A  43     -22.744  12.870  12.188  1.00  0.93           C  
ATOM    619  CE  LYS A  43     -23.340  13.160  10.833  1.00  0.93           C  
ATOM    620  NZ  LYS A  43     -23.667  14.587  10.654  1.00  0.93           N  
ATOM    621  H   LYS A  43     -19.944   9.743  15.286  1.00  0.93           H  
ATOM    622  HA  LYS A  43     -22.474   9.063  13.845  1.00  0.93           H  
ATOM    623 1HB  LYS A  43     -22.387  11.427  14.421  1.00  0.93           H  
ATOM    624 2HB  LYS A  43     -20.809  11.582  13.669  1.00  0.93           H  
ATOM    625 1HG  LYS A  43     -21.734  11.179  11.473  1.00  0.93           H  
ATOM    626 2HG  LYS A  43     -23.328  10.823  12.155  1.00  0.93           H  
ATOM    627 1HD  LYS A  43     -23.454  13.151  12.965  1.00  0.93           H  
ATOM    628 2HD  LYS A  43     -21.835  13.459  12.309  1.00  0.93           H  
ATOM    629 1HE  LYS A  43     -22.622  12.866  10.075  1.00  0.93           H  
ATOM    630 2HE  LYS A  43     -24.246  12.572  10.702  1.00  0.93           H  
ATOM    631 1HZ  LYS A  43     -24.039  14.723   9.700  1.00  0.93           H  
ATOM    632 2HZ  LYS A  43     -24.344  14.883  11.331  1.00  0.93           H  
ATOM    633 3HZ  LYS A  43     -22.832  15.140  10.745  1.00  0.93           H  
ATOM    634  N   GLU A  44     -21.528   8.512  11.659  1.00  0.94           N  
ATOM    635  CA  GLU A  44     -21.086   7.981  10.373  1.00  0.94           C  
ATOM    636  C   GLU A  44     -20.689   9.097   9.404  1.00  0.94           C  
ATOM    637  O   GLU A  44     -21.621   9.828   9.076  1.00  0.94           O  
ATOM    638  CB  GLU A  44     -22.189   7.131   9.749  1.00  0.94           C  
ATOM    639  CG  GLU A  44     -22.543   5.879  10.551  1.00  0.94           C  
ATOM    640  CD  GLU A  44     -23.619   5.029   9.901  1.00  0.94           C  
ATOM    641  OE1 GLU A  44     -24.012   5.334   8.799  1.00  0.94           O  
ATOM    642  OE2 GLU A  44     -24.041   4.074  10.512  1.00  0.94           O  
ATOM    643  H   GLU A  44     -22.524   8.558  11.819  1.00  0.94           H  
ATOM    644  HA  GLU A  44     -20.210   7.353  10.542  1.00  0.94           H  
ATOM    645 1HB  GLU A  44     -23.094   7.730   9.643  1.00  0.94           H  
ATOM    646 2HB  GLU A  44     -21.887   6.814   8.752  1.00  0.94           H  
ATOM    647 1HG  GLU A  44     -21.643   5.276  10.669  1.00  0.94           H  
ATOM    648 2HG  GLU A  44     -22.875   6.183  11.544  1.00  0.94           H  
ATOM    649  N   ARG A  45     -19.861   8.629   8.470  1.00  0.93           N  
ATOM    650  CA  ARG A  45     -18.829   9.485   7.888  1.00  0.93           C  
ATOM    651  C   ARG A  45     -19.348  10.363   6.751  1.00  0.93           C  
ATOM    652  O   ARG A  45     -19.935   9.860   5.789  1.00  0.93           O  
ATOM    653  CB  ARG A  45     -17.707   8.575   7.395  1.00  0.93           C  
ATOM    654  CG  ARG A  45     -16.499   9.228   6.837  1.00  0.93           C  
ATOM    655  CD  ARG A  45     -15.428   8.215   6.490  1.00  0.93           C  
ATOM    656  NE  ARG A  45     -14.861   7.524   7.664  1.00  0.93           N  
ATOM    657  CZ  ARG A  45     -14.071   6.430   7.623  1.00  0.93           C  
ATOM    658  NH1 ARG A  45     -13.743   5.877   6.486  1.00  0.93           N  
ATOM    659  NH2 ARG A  45     -13.646   5.920   8.759  1.00  0.93           N  
ATOM    660  H   ARG A  45     -20.352   8.134   7.738  1.00  0.93           H  
ATOM    661  HA  ARG A  45     -18.456  10.159   8.650  1.00  0.93           H  
ATOM    662 1HB  ARG A  45     -17.382   7.934   8.209  1.00  0.93           H  
ATOM    663 2HB  ARG A  45     -18.100   7.924   6.617  1.00  0.93           H  
ATOM    664 1HG  ARG A  45     -16.801   9.724   5.919  1.00  0.93           H  
ATOM    665 2HG  ARG A  45     -16.097   9.962   7.533  1.00  0.93           H  
ATOM    666 1HD  ARG A  45     -15.831   7.466   5.811  1.00  0.93           H  
ATOM    667 2HD  ARG A  45     -14.626   8.741   6.006  1.00  0.93           H  
ATOM    668  HE  ARG A  45     -15.060   7.880   8.599  1.00  0.93           H  
ATOM    669 1HH1 ARG A  45     -14.096   6.265   5.620  1.00  0.93           H  
ATOM    670 2HH1 ARG A  45     -13.155   5.058   6.471  1.00  0.93           H  
ATOM    671 1HH2 ARG A  45     -13.964   6.359   9.631  1.00  0.93           H  
ATOM    672 2HH2 ARG A  45     -13.059   5.103   8.770  1.00  0.93           H  
ATOM    673  N   GLU A  46     -19.119  11.676   6.864  1.00  0.91           N  
ATOM    674  CA  GLU A  46     -19.584  12.626   5.857  1.00  0.91           C  
ATOM    675  C   GLU A  46     -18.488  13.126   4.932  1.00  0.91           C  
ATOM    676  O   GLU A  46     -17.355  13.357   5.345  1.00  0.91           O  
ATOM    677  CB  GLU A  46     -20.217  13.863   6.515  1.00  0.91           C  
ATOM    678  CG  GLU A  46     -21.515  13.628   7.284  1.00  0.91           C  
ATOM    679  CD  GLU A  46     -22.104  14.925   7.870  1.00  0.91           C  
ATOM    680  OE1 GLU A  46     -21.381  15.878   8.032  1.00  0.91           O  
ATOM    681  OE2 GLU A  46     -23.288  14.946   8.170  1.00  0.91           O  
ATOM    682  H   GLU A  46     -18.616  12.026   7.680  1.00  0.91           H  
ATOM    683  HA  GLU A  46     -20.339  12.132   5.246  1.00  0.91           H  
ATOM    684 1HB  GLU A  46     -19.497  14.296   7.215  1.00  0.91           H  
ATOM    685 2HB  GLU A  46     -20.412  14.616   5.749  1.00  0.91           H  
ATOM    686 1HG  GLU A  46     -22.246  13.179   6.612  1.00  0.91           H  
ATOM    687 2HG  GLU A  46     -21.317  12.918   8.085  1.00  0.91           H  
ATOM    688  N   PHE A  47     -18.839  13.340   3.676  1.00  0.88           N  
ATOM    689  CA  PHE A  47     -17.936  13.967   2.715  1.00  0.88           C  
ATOM    690  C   PHE A  47     -17.704  15.417   3.076  1.00  0.88           C  
ATOM    691  O   PHE A  47     -18.654  16.117   3.419  1.00  0.88           O  
ATOM    692  CB  PHE A  47     -18.515  13.869   1.306  1.00  0.88           C  
ATOM    693  CG  PHE A  47     -17.711  14.525   0.215  1.00  0.88           C  
ATOM    694  CD1 PHE A  47     -16.607  13.916  -0.315  1.00  0.88           C  
ATOM    695  CD2 PHE A  47     -18.095  15.777  -0.292  1.00  0.88           C  
ATOM    696  CE1 PHE A  47     -15.903  14.507  -1.315  1.00  0.88           C  
ATOM    697  CE2 PHE A  47     -17.382  16.383  -1.302  1.00  0.88           C  
ATOM    698  CZ  PHE A  47     -16.287  15.747  -1.819  1.00  0.88           C  
ATOM    699  H   PHE A  47     -19.775  13.094   3.385  1.00  0.88           H  
ATOM    700  HA  PHE A  47     -16.973  13.467   2.742  1.00  0.88           H  
ATOM    701 1HB  PHE A  47     -18.635  12.819   1.042  1.00  0.88           H  
ATOM    702 2HB  PHE A  47     -19.508  14.316   1.301  1.00  0.88           H  
ATOM    703  HD1 PHE A  47     -16.301  12.954   0.064  1.00  0.88           H  
ATOM    704  HD2 PHE A  47     -18.971  16.270   0.121  1.00  0.88           H  
ATOM    705  HE1 PHE A  47     -15.045  13.992  -1.711  1.00  0.88           H  
ATOM    706  HE2 PHE A  47     -17.690  17.358  -1.691  1.00  0.88           H  
ATOM    707  HZ  PHE A  47     -15.725  16.217  -2.620  1.00  0.88           H  
ATOM    708  N   VAL A  48     -16.458  15.866   3.007  1.00  0.86           N  
ATOM    709  CA  VAL A  48     -16.142  17.270   3.220  1.00  0.86           C  
ATOM    710  C   VAL A  48     -15.659  17.937   1.933  1.00  0.86           C  
ATOM    711  O   VAL A  48     -16.195  18.967   1.522  1.00  0.86           O  
ATOM    712  CB  VAL A  48     -15.071  17.423   4.310  1.00  0.86           C  
ATOM    713  CG1 VAL A  48     -14.683  18.836   4.460  1.00  0.86           C  
ATOM    714  CG2 VAL A  48     -15.596  16.907   5.614  1.00  0.86           C  
ATOM    715  H   VAL A  48     -15.695  15.229   2.787  1.00  0.86           H  
ATOM    716  HA  VAL A  48     -17.044  17.780   3.555  1.00  0.86           H  
ATOM    717  HB  VAL A  48     -14.186  16.863   4.022  1.00  0.86           H  
ATOM    718 1HG1 VAL A  48     -13.922  18.905   5.226  1.00  0.86           H  
ATOM    719 2HG1 VAL A  48     -14.290  19.214   3.519  1.00  0.86           H  
ATOM    720 3HG1 VAL A  48     -15.546  19.407   4.752  1.00  0.86           H  
ATOM    721 1HG2 VAL A  48     -14.821  17.018   6.362  1.00  0.86           H  
ATOM    722 2HG2 VAL A  48     -16.478  17.477   5.908  1.00  0.86           H  
ATOM    723 3HG2 VAL A  48     -15.863  15.855   5.511  1.00  0.86           H  
ATOM    724  N   ALA A  49     -14.635  17.368   1.294  1.00  0.87           N  
ATOM    725  CA  ALA A  49     -14.108  18.011   0.081  1.00  0.87           C  
ATOM    726  C   ALA A  49     -13.292  17.070  -0.799  1.00  0.87           C  
ATOM    727  O   ALA A  49     -12.789  16.043  -0.348  1.00  0.87           O  
ATOM    728  CB  ALA A  49     -13.266  19.222   0.446  1.00  0.87           C  
ATOM    729  H   ALA A  49     -14.244  16.498   1.654  1.00  0.87           H  
ATOM    730  HA  ALA A  49     -14.961  18.336  -0.505  1.00  0.87           H  
ATOM    731 1HB  ALA A  49     -12.926  19.714  -0.471  1.00  0.87           H  
ATOM    732 2HB  ALA A  49     -13.856  19.918   1.029  1.00  0.87           H  
ATOM    733 3HB  ALA A  49     -12.405  18.900   1.027  1.00  0.87           H  
ATOM    734  N   ALA A  50     -13.113  17.437  -2.067  1.00  0.92           N  
ATOM    735  CA  ALA A  50     -12.282  16.614  -2.955  1.00  0.92           C  
ATOM    736  C   ALA A  50     -11.585  17.391  -4.046  1.00  0.92           C  
ATOM    737  O   ALA A  50     -11.970  18.517  -4.378  1.00  0.92           O  
ATOM    738  CB  ALA A  50     -13.097  15.522  -3.607  1.00  0.92           C  
ATOM    739  H   ALA A  50     -13.570  18.289  -2.392  1.00  0.92           H  
ATOM    740  HA  ALA A  50     -11.506  16.161  -2.349  1.00  0.92           H  
ATOM    741 1HB  ALA A  50     -12.429  14.915  -4.210  1.00  0.92           H  
ATOM    742 2HB  ALA A  50     -13.531  14.917  -2.855  1.00  0.92           H  
ATOM    743 3HB  ALA A  50     -13.874  15.950  -4.236  1.00  0.92           H  
ATOM    744  N   ILE A  51     -10.528  16.763  -4.574  1.00  0.99           N  
ATOM    745  CA  ILE A  51      -9.713  17.294  -5.663  1.00  0.99           C  
ATOM    746  C   ILE A  51      -9.254  16.166  -6.603  1.00  0.99           C  
ATOM    747  O   ILE A  51      -8.828  15.098  -6.143  1.00  0.99           O  
ATOM    748  CB  ILE A  51      -8.514  18.033  -5.039  1.00  0.99           C  
ATOM    749  CG1 ILE A  51      -7.685  18.736  -6.073  1.00  0.99           C  
ATOM    750  CG2 ILE A  51      -7.651  17.044  -4.257  1.00  0.99           C  
ATOM    751  CD1 ILE A  51      -6.752  19.759  -5.444  1.00  0.99           C  
ATOM    752  H   ILE A  51     -10.294  15.842  -4.196  1.00  0.99           H  
ATOM    753  HA  ILE A  51     -10.308  18.000  -6.238  1.00  0.99           H  
ATOM    754  HB  ILE A  51      -8.888  18.794  -4.361  1.00  0.99           H  
ATOM    755 1HG1 ILE A  51      -7.084  17.995  -6.605  1.00  0.99           H  
ATOM    756 2HG1 ILE A  51      -8.336  19.231  -6.797  1.00  0.99           H  
ATOM    757 1HG2 ILE A  51      -6.818  17.570  -3.792  1.00  0.99           H  
ATOM    758 2HG2 ILE A  51      -8.256  16.563  -3.488  1.00  0.99           H  
ATOM    759 3HG2 ILE A  51      -7.274  16.295  -4.943  1.00  0.99           H  
ATOM    760 1HD1 ILE A  51      -6.154  20.238  -6.216  1.00  0.99           H  
ATOM    761 2HD1 ILE A  51      -7.344  20.515  -4.918  1.00  0.99           H  
ATOM    762 3HD1 ILE A  51      -6.106  19.261  -4.739  1.00  0.99           H  
ATOM    763  N   THR A  52      -9.278  16.394  -7.918  1.00  1.10           N  
ATOM    764  CA  THR A  52      -8.839  15.302  -8.804  1.00  1.10           C  
ATOM    765  C   THR A  52      -7.323  15.265  -8.944  1.00  1.10           C  
ATOM    766  O   THR A  52      -6.629  16.230  -8.612  1.00  1.10           O  
ATOM    767  CB  THR A  52      -9.348  15.426 -10.249  1.00  1.10           C  
ATOM    768  OG1 THR A  52      -8.649  16.514 -10.915  1.00  1.10           O  
ATOM    769  CG2 THR A  52     -10.863  15.678 -10.246  1.00  1.10           C  
ATOM    770  H   THR A  52      -9.655  17.279  -8.279  1.00  1.10           H  
ATOM    771  HA  THR A  52      -9.172  14.356  -8.384  1.00  1.10           H  
ATOM    772  HB  THR A  52      -9.147  14.498 -10.788  1.00  1.10           H  
ATOM    773  HG1 THR A  52      -8.840  17.392 -10.520  1.00  1.10           H  
ATOM    774 1HG2 THR A  52     -11.226  15.762 -11.272  1.00  1.10           H  
ATOM    775 2HG2 THR A  52     -11.367  14.843  -9.751  1.00  1.10           H  
ATOM    776 3HG2 THR A  52     -11.073  16.596  -9.705  1.00  1.10           H  
ATOM    777  N   TRP A  53      -6.814  14.199  -9.558  1.00  1.21           N  
ATOM    778  CA  TRP A  53      -5.389  14.075  -9.867  1.00  1.21           C  
ATOM    779  C   TRP A  53      -4.852  15.149 -10.819  1.00  1.21           C  
ATOM    780  O   TRP A  53      -3.639  15.306 -10.951  1.00  1.21           O  
ATOM    781  CB  TRP A  53      -5.003  12.687 -10.386  1.00  1.21           C  
ATOM    782  CG  TRP A  53      -5.546  12.178 -11.694  1.00  1.21           C  
ATOM    783  CD1 TRP A  53      -6.642  11.403 -11.867  1.00  1.21           C  
ATOM    784  CD2 TRP A  53      -4.972  12.346 -13.016  1.00  1.21           C  
ATOM    785  NE1 TRP A  53      -6.791  11.088 -13.189  1.00  1.21           N  
ATOM    786  CE2 TRP A  53      -5.783  11.648 -13.902  1.00  1.21           C  
ATOM    787  CE3 TRP A  53      -3.853  13.014 -13.506  1.00  1.21           C  
ATOM    788  CZ2 TRP A  53      -5.513  11.589 -15.258  1.00  1.21           C  
ATOM    789  CZ3 TRP A  53      -3.584  12.958 -14.869  1.00  1.21           C  
ATOM    790  CH2 TRP A  53      -4.394  12.263 -15.721  1.00  1.21           C  
ATOM    791  H   TRP A  53      -7.445  13.425  -9.767  1.00  1.21           H  
ATOM    792  HA  TRP A  53      -4.859  14.192  -8.936  1.00  1.21           H  
ATOM    793 1HB  TRP A  53      -3.927  12.625 -10.427  1.00  1.21           H  
ATOM    794 2HB  TRP A  53      -5.322  11.978  -9.664  1.00  1.21           H  
ATOM    795  HD1 TRP A  53      -7.302  11.061 -11.074  1.00  1.21           H  
ATOM    796  HE1 TRP A  53      -7.548  10.507 -13.569  1.00  1.21           H  
ATOM    797  HE3 TRP A  53      -3.203  13.570 -12.834  1.00  1.21           H  
ATOM    798  HZ2 TRP A  53      -6.144  11.038 -15.948  1.00  1.21           H  
ATOM    799  HZ3 TRP A  53      -2.707  13.485 -15.242  1.00  1.21           H  
ATOM    800  HH2 TRP A  53      -4.153  12.238 -16.783  1.00  1.21           H  
ATOM    801  N   THR A  54      -5.745  15.877 -11.498  1.00  1.32           N  
ATOM    802  CA  THR A  54      -5.368  16.921 -12.433  1.00  1.32           C  
ATOM    803  C   THR A  54      -5.579  18.269 -11.754  1.00  1.32           C  
ATOM    804  O   THR A  54      -5.521  19.334 -12.393  1.00  1.32           O  
ATOM    805  CB  THR A  54      -6.218  16.854 -13.725  1.00  1.32           C  
ATOM    806  OG1 THR A  54      -7.615  17.058 -13.437  1.00  1.32           O  
ATOM    807  CG2 THR A  54      -6.075  15.513 -14.367  1.00  1.32           C  
ATOM    808  H   THR A  54      -6.743  15.761 -11.332  1.00  1.32           H  
ATOM    809  HA  THR A  54      -4.314  16.815 -12.686  1.00  1.32           H  
ATOM    810  HB  THR A  54      -5.883  17.621 -14.423  1.00  1.32           H  
ATOM    811  HG1 THR A  54      -7.848  16.744 -12.536  1.00  1.32           H  
ATOM    812 1HG2 THR A  54      -6.670  15.471 -15.277  1.00  1.32           H  
ATOM    813 2HG2 THR A  54      -5.035  15.359 -14.608  1.00  1.32           H  
ATOM    814 3HG2 THR A  54      -6.418  14.747 -13.677  1.00  1.32           H  
ATOM    815  N   GLY A  55      -5.889  18.226 -10.454  1.00  1.38           N  
ATOM    816  CA  GLY A  55      -6.263  19.424  -9.742  1.00  1.38           C  
ATOM    817  C   GLY A  55      -7.453  19.868 -10.539  1.00  1.38           C  
ATOM    818  O   GLY A  55      -8.322  19.042 -10.819  1.00  1.38           O  
ATOM    819  H   GLY A  55      -5.907  17.343  -9.949  1.00  1.38           H  
ATOM    820 1HA  GLY A  55      -6.532  19.195  -8.714  1.00  1.38           H  
ATOM    821 2HA  GLY A  55      -5.464  20.164  -9.762  1.00  1.38           H  
ATOM    822  N   SER A  56      -7.524  21.152 -10.883  1.00  1.39           N  
ATOM    823  CA  SER A  56      -8.531  21.771 -11.774  1.00  1.39           C  
ATOM    824  C   SER A  56     -10.027  21.701 -11.387  1.00  1.39           C  
ATOM    825  O   SER A  56     -10.772  22.660 -11.587  1.00  1.39           O  
ATOM    826  CB  SER A  56      -8.388  21.104 -13.137  1.00  1.39           C  
ATOM    827  OG  SER A  56      -7.083  21.269 -13.653  1.00  1.39           O  
ATOM    828  H   SER A  56      -6.775  21.749 -10.559  1.00  1.39           H  
ATOM    829  HA  SER A  56      -8.267  22.825 -11.868  1.00  1.39           H  
ATOM    830 1HB  SER A  56      -8.626  20.042 -13.072  1.00  1.39           H  
ATOM    831 2HB  SER A  56      -9.106  21.551 -13.822  1.00  1.39           H  
ATOM    832  HG  SER A  56      -6.508  20.602 -13.177  1.00  1.39           H  
ATOM    833  N   ILE A  57     -10.432  20.589 -10.801  1.00  1.33           N  
ATOM    834  CA  ILE A  57     -11.766  20.304 -10.344  1.00  1.33           C  
ATOM    835  C   ILE A  57     -11.760  19.928  -8.884  1.00  1.33           C  
ATOM    836  O   ILE A  57     -11.099  18.968  -8.454  1.00  1.33           O  
ATOM    837  CB  ILE A  57     -12.377  19.148 -11.156  1.00  1.33           C  
ATOM    838  CG1 ILE A  57     -12.455  19.537 -12.631  1.00  1.33           C  
ATOM    839  CG2 ILE A  57     -13.731  18.733 -10.605  1.00  1.33           C  
ATOM    840  CD1 ILE A  57     -12.874  18.414 -13.508  1.00  1.33           C  
ATOM    841  H   ILE A  57      -9.757  19.864 -10.706  1.00  1.33           H  
ATOM    842  HA  ILE A  57     -12.379  21.193 -10.470  1.00  1.33           H  
ATOM    843  HB  ILE A  57     -11.705  18.308 -11.104  1.00  1.33           H  
ATOM    844 1HG1 ILE A  57     -13.160  20.361 -12.748  1.00  1.33           H  
ATOM    845 2HG1 ILE A  57     -11.477  19.867 -12.967  1.00  1.33           H  
ATOM    846 1HG2 ILE A  57     -14.131  17.896 -11.185  1.00  1.33           H  
ATOM    847 2HG2 ILE A  57     -13.627  18.431  -9.563  1.00  1.33           H  
ATOM    848 3HG2 ILE A  57     -14.405  19.575 -10.673  1.00  1.33           H  
ATOM    849 1HD1 ILE A  57     -12.907  18.750 -14.544  1.00  1.33           H  
ATOM    850 2HD1 ILE A  57     -12.159  17.588 -13.415  1.00  1.33           H  
ATOM    851 3HD1 ILE A  57     -13.863  18.082 -13.203  1.00  1.33           H  
ATOM    852  N   THR A  58     -12.518  20.692  -8.126  1.00  1.22           N  
ATOM    853  CA  THR A  58     -12.653  20.471  -6.710  1.00  1.22           C  
ATOM    854  C   THR A  58     -14.113  20.473  -6.334  1.00  1.22           C  
ATOM    855  O   THR A  58     -14.966  20.920  -7.110  1.00  1.22           O  
ATOM    856  CB  THR A  58     -11.920  21.555  -5.888  1.00  1.22           C  
ATOM    857  OG1 THR A  58     -12.524  22.828  -6.149  1.00  1.22           O  
ATOM    858  CG2 THR A  58     -10.436  21.601  -6.220  1.00  1.22           C  
ATOM    859  H   THR A  58     -13.015  21.459  -8.552  1.00  1.22           H  
ATOM    860  HA  THR A  58     -12.240  19.499  -6.474  1.00  1.22           H  
ATOM    861  HB  THR A  58     -12.035  21.324  -4.828  1.00  1.22           H  
ATOM    862  HG1 THR A  58     -13.466  22.763  -5.957  1.00  1.22           H  
ATOM    863 1HG2 THR A  58      -9.949  22.362  -5.610  1.00  1.22           H  
ATOM    864 2HG2 THR A  58     -10.007  20.634  -5.998  1.00  1.22           H  
ATOM    865 3HG2 THR A  58     -10.291  21.833  -7.271  1.00  1.22           H  
ATOM    866  N   ASP A  59     -14.393  20.030  -5.123  1.00  1.10           N  
ATOM    867  CA  ASP A  59     -15.751  20.090  -4.609  1.00  1.10           C  
ATOM    868  C   ASP A  59     -15.757  20.139  -3.111  1.00  1.10           C  
ATOM    869  O   ASP A  59     -14.789  19.749  -2.454  1.00  1.10           O  
ATOM    870  CB  ASP A  59     -16.569  18.900  -5.072  1.00  1.10           C  
ATOM    871  CG  ASP A  59     -18.130  19.145  -5.027  1.00  1.10           C  
ATOM    872  OD1 ASP A  59     -18.540  20.222  -4.645  1.00  1.10           O  
ATOM    873  OD2 ASP A  59     -18.867  18.238  -5.372  1.00  1.10           O  
ATOM    874  H   ASP A  59     -13.631  19.630  -4.576  1.00  1.10           H  
ATOM    875  HA  ASP A  59     -16.223  21.001  -4.978  1.00  1.10           H  
ATOM    876 1HB  ASP A  59     -16.262  18.683  -6.074  1.00  1.10           H  
ATOM    877 2HB  ASP A  59     -16.334  18.030  -4.458  1.00  1.10           H  
ATOM    878  N   TYR A  60     -16.859  20.649  -2.590  1.00  0.99           N  
ATOM    879  CA  TYR A  60     -17.056  20.798  -1.162  1.00  0.99           C  
ATOM    880  C   TYR A  60     -18.485  20.437  -0.756  1.00  0.99           C  
ATOM    881  O   TYR A  60     -19.434  20.735  -1.475  1.00  0.99           O  
ATOM    882  CB  TYR A  60     -16.745  22.240  -0.787  1.00  0.99           C  
ATOM    883  CG  TYR A  60     -15.374  22.715  -1.180  1.00  0.99           C  
ATOM    884  CD1 TYR A  60     -15.207  23.289  -2.432  1.00  0.99           C  
ATOM    885  CD2 TYR A  60     -14.294  22.582  -0.330  1.00  0.99           C  
ATOM    886  CE1 TYR A  60     -13.980  23.733  -2.838  1.00  0.99           C  
ATOM    887  CE2 TYR A  60     -13.050  23.025  -0.739  1.00  0.99           C  
ATOM    888  CZ  TYR A  60     -12.899  23.613  -2.004  1.00  0.99           C  
ATOM    889  OH  TYR A  60     -11.675  24.092  -2.442  1.00  0.99           O  
ATOM    890  H   TYR A  60     -17.605  20.893  -3.247  1.00  0.99           H  
ATOM    891  HA  TYR A  60     -16.380  20.132  -0.638  1.00  0.99           H  
ATOM    892 1HB  TYR A  60     -17.445  22.872  -1.274  1.00  0.99           H  
ATOM    893 2HB  TYR A  60     -16.859  22.386   0.256  1.00  0.99           H  
ATOM    894  HD1 TYR A  60     -16.064  23.390  -3.099  1.00  0.99           H  
ATOM    895  HD2 TYR A  60     -14.426  22.136   0.653  1.00  0.99           H  
ATOM    896  HE1 TYR A  60     -13.864  24.186  -3.823  1.00  0.99           H  
ATOM    897  HE2 TYR A  60     -12.202  22.924  -0.070  1.00  0.99           H  
ATOM    898  HH  TYR A  60     -11.750  24.355  -3.369  1.00  0.99           H  
ATOM    899  N   ALA A  61     -18.654  19.857   0.421  1.00  0.89           N  
ATOM    900  CA  ALA A  61     -19.992  19.586   0.943  1.00  0.89           C  
ATOM    901  C   ALA A  61     -20.719  20.909   1.210  1.00  0.89           C  
ATOM    902  O   ALA A  61     -20.088  21.913   1.551  1.00  0.89           O  
ATOM    903  CB  ALA A  61     -19.914  18.716   2.183  1.00  0.89           C  
ATOM    904  H   ALA A  61     -17.829  19.597   0.963  1.00  0.89           H  
ATOM    905  HA  ALA A  61     -20.552  19.046   0.180  1.00  0.89           H  
ATOM    906 1HB  ALA A  61     -20.915  18.496   2.541  1.00  0.89           H  
ATOM    907 2HB  ALA A  61     -19.417  17.799   1.912  1.00  0.89           H  
ATOM    908 3HB  ALA A  61     -19.360  19.193   2.968  1.00  0.89           H  
ATOM    909  N   ASP A  62     -22.050  20.911   1.121  1.00  0.82           N  
ATOM    910  CA  ASP A  62     -22.819  22.147   1.322  1.00  0.82           C  
ATOM    911  C   ASP A  62     -22.531  22.872   2.638  1.00  0.82           C  
ATOM    912  O   ASP A  62     -22.598  24.100   2.695  1.00  0.82           O  
ATOM    913  CB  ASP A  62     -24.325  21.861   1.240  1.00  0.82           C  
ATOM    914  CG  ASP A  62     -24.871  21.607  -0.201  1.00  0.82           C  
ATOM    915  OD1 ASP A  62     -24.191  21.917  -1.177  1.00  0.82           O  
ATOM    916  OD2 ASP A  62     -25.957  21.104  -0.305  1.00  0.82           O  
ATOM    917  H   ASP A  62     -22.534  20.060   0.868  1.00  0.82           H  
ATOM    918  HA  ASP A  62     -22.566  22.829   0.518  1.00  0.82           H  
ATOM    919 1HB  ASP A  62     -24.558  20.991   1.854  1.00  0.82           H  
ATOM    920 2HB  ASP A  62     -24.868  22.706   1.665  1.00  0.82           H  
ATOM    921  N   SER A  63     -22.197  22.134   3.689  1.00  0.78           N  
ATOM    922  CA  SER A  63     -21.929  22.741   4.988  1.00  0.78           C  
ATOM    923  C   SER A  63     -20.532  23.385   5.093  1.00  0.78           C  
ATOM    924  O   SER A  63     -20.228  24.048   6.094  1.00  0.78           O  
ATOM    925  CB  SER A  63     -22.128  21.706   6.084  1.00  0.78           C  
ATOM    926  OG  SER A  63     -21.169  20.682   6.020  1.00  0.78           O  
ATOM    927  H   SER A  63     -22.132  21.132   3.586  1.00  0.78           H  
ATOM    928  HA  SER A  63     -22.666  23.530   5.141  1.00  0.78           H  
ATOM    929 1HB  SER A  63     -22.080  22.192   7.056  1.00  0.78           H  
ATOM    930 2HB  SER A  63     -23.123  21.275   5.985  1.00  0.78           H  
ATOM    931  HG  SER A  63     -21.513  19.965   6.562  1.00  0.78           H  
ATOM    932  N   VAL A  64     -19.675  23.152   4.090  1.00  0.75           N  
ATOM    933  CA  VAL A  64     -18.310  23.667   4.081  1.00  0.75           C  
ATOM    934  C   VAL A  64     -17.954  24.496   2.813  1.00  0.75           C  
ATOM    935  O   VAL A  64     -16.887  25.119   2.751  1.00  0.75           O  
ATOM    936  CB  VAL A  64     -17.328  22.501   4.273  1.00  0.75           C  
ATOM    937  CG1 VAL A  64     -17.564  21.829   5.628  1.00  0.75           C  
ATOM    938  CG2 VAL A  64     -17.494  21.531   3.214  1.00  0.75           C  
ATOM    939  H   VAL A  64     -19.980  22.607   3.290  1.00  0.75           H  
ATOM    940  HA  VAL A  64     -18.198  24.321   4.945  1.00  0.75           H  
ATOM    941  HB  VAL A  64     -16.340  22.884   4.251  1.00  0.75           H  
ATOM    942 1HG1 VAL A  64     -16.866  21.022   5.764  1.00  0.75           H  
ATOM    943 2HG1 VAL A  64     -17.430  22.563   6.422  1.00  0.75           H  
ATOM    944 3HG1 VAL A  64     -18.570  21.429   5.674  1.00  0.75           H  
ATOM    945 1HG2 VAL A  64     -16.799  20.715   3.335  1.00  0.75           H  
ATOM    946 2HG2 VAL A  64     -18.494  21.166   3.263  1.00  0.75           H  
ATOM    947 3HG2 VAL A  64     -17.330  22.001   2.280  1.00  0.75           H  
ATOM    948  N   LYS A  65     -18.869  24.582   1.830  1.00  0.72           N  
ATOM    949  CA  LYS A  65     -18.597  25.319   0.571  1.00  0.72           C  
ATOM    950  C   LYS A  65     -18.176  26.772   0.754  1.00  0.72           C  
ATOM    951  O   LYS A  65     -17.396  27.298  -0.037  1.00  0.72           O  
ATOM    952  CB  LYS A  65     -19.832  25.331  -0.358  1.00  0.72           C  
ATOM    953  CG  LYS A  65     -20.130  24.026  -1.067  1.00  0.72           C  
ATOM    954  CD  LYS A  65     -21.397  24.058  -1.893  1.00  0.72           C  
ATOM    955  CE  LYS A  65     -21.630  22.683  -2.519  1.00  0.72           C  
ATOM    956  NZ  LYS A  65     -22.913  22.594  -3.243  1.00  0.72           N  
ATOM    957  H   LYS A  65     -19.728  24.040   1.914  1.00  0.72           H  
ATOM    958  HA  LYS A  65     -17.780  24.814   0.060  1.00  0.72           H  
ATOM    959 1HB  LYS A  65     -20.717  25.583   0.231  1.00  0.72           H  
ATOM    960 2HB  LYS A  65     -19.710  26.105  -1.112  1.00  0.72           H  
ATOM    961 1HG  LYS A  65     -19.335  23.813  -1.760  1.00  0.72           H  
ATOM    962 2HG  LYS A  65     -20.186  23.231  -0.375  1.00  0.72           H  
ATOM    963 1HD  LYS A  65     -22.253  24.316  -1.270  1.00  0.72           H  
ATOM    964 2HD  LYS A  65     -21.305  24.797  -2.684  1.00  0.72           H  
ATOM    965 1HE  LYS A  65     -20.814  22.465  -3.207  1.00  0.72           H  
ATOM    966 2HE  LYS A  65     -21.632  21.936  -1.729  1.00  0.72           H  
ATOM    967 1HZ  LYS A  65     -23.009  21.665  -3.609  1.00  0.72           H  
ATOM    968 2HZ  LYS A  65     -23.681  22.767  -2.573  1.00  0.72           H  
ATOM    969 3HZ  LYS A  65     -22.946  23.262  -3.984  1.00  0.72           H  
ATOM    970  N   GLY A  66     -18.710  27.443   1.764  1.00  0.70           N  
ATOM    971  CA  GLY A  66     -18.365  28.840   1.984  1.00  0.70           C  
ATOM    972  C   GLY A  66     -17.189  29.035   2.947  1.00  0.70           C  
ATOM    973  O   GLY A  66     -16.874  30.172   3.304  1.00  0.70           O  
ATOM    974  H   GLY A  66     -19.352  26.973   2.386  1.00  0.70           H  
ATOM    975 1HA  GLY A  66     -18.128  29.307   1.028  1.00  0.70           H  
ATOM    976 2HA  GLY A  66     -19.237  29.361   2.375  1.00  0.70           H  
ATOM    977  N   ARG A  67     -16.581  27.938   3.420  1.00  0.69           N  
ATOM    978  CA  ARG A  67     -15.514  28.051   4.414  1.00  0.69           C  
ATOM    979  C   ARG A  67     -14.204  27.297   4.137  1.00  0.69           C  
ATOM    980  O   ARG A  67     -13.143  27.722   4.606  1.00  0.69           O  
ATOM    981  CB  ARG A  67     -16.038  27.591   5.756  1.00  0.69           C  
ATOM    982  CG  ARG A  67     -17.113  28.486   6.367  1.00  0.69           C  
ATOM    983  CD  ARG A  67     -17.462  28.014   7.695  1.00  0.69           C  
ATOM    984  NE  ARG A  67     -18.074  26.720   7.627  1.00  0.69           N  
ATOM    985  CZ  ARG A  67     -17.942  25.795   8.574  1.00  0.69           C  
ATOM    986  NH1 ARG A  67     -17.243  26.059   9.644  1.00  0.69           N  
ATOM    987  NH2 ARG A  67     -18.509  24.607   8.425  1.00  0.69           N  
ATOM    988  H   ARG A  67     -16.848  27.017   3.087  1.00  0.69           H  
ATOM    989  HA  ARG A  67     -15.262  29.106   4.504  1.00  0.69           H  
ATOM    990 1HB  ARG A  67     -16.460  26.589   5.651  1.00  0.69           H  
ATOM    991 2HB  ARG A  67     -15.219  27.526   6.460  1.00  0.69           H  
ATOM    992 1HG  ARG A  67     -16.737  29.508   6.445  1.00  0.69           H  
ATOM    993 2HG  ARG A  67     -18.009  28.468   5.751  1.00  0.69           H  
ATOM    994 1HD  ARG A  67     -16.556  27.933   8.301  1.00  0.69           H  
ATOM    995 2HD  ARG A  67     -18.156  28.705   8.172  1.00  0.69           H  
ATOM    996  HE  ARG A  67     -18.623  26.482   6.809  1.00  0.69           H  
ATOM    997 1HH1 ARG A  67     -16.810  26.985   9.800  1.00  0.69           H  
ATOM    998 2HH1 ARG A  67     -17.148  25.332  10.342  1.00  0.69           H  
ATOM    999 1HH2 ARG A  67     -19.071  24.414   7.580  1.00  0.69           H  
ATOM   1000 2HH2 ARG A  67     -18.384  23.876   9.154  1.00  0.69           H  
ATOM   1001  N   PHE A  68     -14.271  26.142   3.466  1.00  0.68           N  
ATOM   1002  CA  PHE A  68     -13.066  25.317   3.309  1.00  0.68           C  
ATOM   1003  C   PHE A  68     -12.428  25.442   1.919  1.00  0.68           C  
ATOM   1004  O   PHE A  68     -13.124  25.605   0.917  1.00  0.68           O  
ATOM   1005  CB  PHE A  68     -13.359  23.831   3.557  1.00  0.68           C  
ATOM   1006  CG  PHE A  68     -13.790  23.420   4.997  1.00  0.68           C  
ATOM   1007  CD1 PHE A  68     -14.120  24.340   5.993  1.00  0.68           C  
ATOM   1008  CD2 PHE A  68     -13.866  22.086   5.327  1.00  0.68           C  
ATOM   1009  CE1 PHE A  68     -14.524  23.939   7.249  1.00  0.68           C  
ATOM   1010  CE2 PHE A  68     -14.262  21.678   6.592  1.00  0.68           C  
ATOM   1011  CZ  PHE A  68     -14.597  22.610   7.549  1.00  0.68           C  
ATOM   1012  H   PHE A  68     -15.160  25.813   3.099  1.00  0.68           H  
ATOM   1013  HA  PHE A  68     -12.335  25.645   4.043  1.00  0.68           H  
ATOM   1014 1HB  PHE A  68     -14.145  23.510   2.872  1.00  0.68           H  
ATOM   1015 2HB  PHE A  68     -12.470  23.273   3.305  1.00  0.68           H  
ATOM   1016  HD1 PHE A  68     -14.062  25.374   5.791  1.00  0.68           H  
ATOM   1017  HD2 PHE A  68     -13.611  21.355   4.574  1.00  0.68           H  
ATOM   1018  HE1 PHE A  68     -14.780  24.684   8.007  1.00  0.68           H  
ATOM   1019  HE2 PHE A  68     -14.316  20.622   6.836  1.00  0.68           H  
ATOM   1020  HZ  PHE A  68     -14.911  22.288   8.546  1.00  0.68           H  
ATOM   1021  N   THR A  69     -11.095  25.334   1.870  1.00  0.69           N  
ATOM   1022  CA  THR A  69     -10.356  25.284   0.599  1.00  0.69           C  
ATOM   1023  C   THR A  69      -9.450  24.045   0.510  1.00  0.69           C  
ATOM   1024  O   THR A  69      -8.707  23.735   1.442  1.00  0.69           O  
ATOM   1025  CB  THR A  69      -9.516  26.560   0.372  1.00  0.69           C  
ATOM   1026  OG1 THR A  69     -10.383  27.703   0.322  1.00  0.69           O  
ATOM   1027  CG2 THR A  69      -8.732  26.457  -0.937  1.00  0.69           C  
ATOM   1028  H   THR A  69     -10.590  25.268   2.753  1.00  0.69           H  
ATOM   1029  HA  THR A  69     -11.076  25.226  -0.211  1.00  0.69           H  
ATOM   1030  HB  THR A  69      -8.818  26.685   1.195  1.00  0.69           H  
ATOM   1031  HG1 THR A  69     -11.110  27.527  -0.288  1.00  0.69           H  
ATOM   1032 1HG2 THR A  69      -8.150  27.365  -1.081  1.00  0.69           H  
ATOM   1033 2HG2 THR A  69      -8.056  25.604  -0.903  1.00  0.69           H  
ATOM   1034 3HG2 THR A  69      -9.426  26.335  -1.768  1.00  0.69           H  
ATOM   1035  N   ILE A  70      -9.494  23.342  -0.625  1.00  0.72           N  
ATOM   1036  CA  ILE A  70      -8.647  22.159  -0.808  1.00  0.72           C  
ATOM   1037  C   ILE A  70      -7.593  22.412  -1.888  1.00  0.72           C  
ATOM   1038  O   ILE A  70      -7.880  23.043  -2.909  1.00  0.72           O  
ATOM   1039  CB  ILE A  70      -9.481  20.923  -1.192  1.00  0.72           C  
ATOM   1040  CG1 ILE A  70      -8.655  19.655  -1.172  1.00  0.72           C  
ATOM   1041  CG2 ILE A  70     -10.042  21.065  -2.584  1.00  0.72           C  
ATOM   1042  CD1 ILE A  70      -9.519  18.449  -1.254  1.00  0.72           C  
ATOM   1043  H   ILE A  70     -10.142  23.627  -1.353  1.00  0.72           H  
ATOM   1044  HA  ILE A  70      -8.136  21.947   0.124  1.00  0.72           H  
ATOM   1045  HB  ILE A  70     -10.300  20.807  -0.481  1.00  0.72           H  
ATOM   1046 1HG1 ILE A  70      -7.956  19.645  -2.010  1.00  0.72           H  
ATOM   1047 2HG1 ILE A  70      -8.089  19.610  -0.242  1.00  0.72           H  
ATOM   1048 1HG2 ILE A  70     -10.635  20.186  -2.830  1.00  0.72           H  
ATOM   1049 2HG2 ILE A  70     -10.658  21.927  -2.642  1.00  0.72           H  
ATOM   1050 3HG2 ILE A  70      -9.222  21.158  -3.295  1.00  0.72           H  
ATOM   1051 1HD1 ILE A  70      -8.909  17.546  -1.228  1.00  0.72           H  
ATOM   1052 2HD1 ILE A  70     -10.216  18.454  -0.430  1.00  0.72           H  
ATOM   1053 3HD1 ILE A  70     -10.058  18.497  -2.168  1.00  0.72           H  
ATOM   1054  N   SER A  71      -6.377  21.911  -1.660  1.00  0.76           N  
ATOM   1055  CA  SER A  71      -5.284  22.075  -2.624  1.00  0.76           C  
ATOM   1056  C   SER A  71      -4.352  20.864  -2.670  1.00  0.76           C  
ATOM   1057  O   SER A  71      -4.374  20.007  -1.782  1.00  0.76           O  
ATOM   1058  CB  SER A  71      -4.485  23.330  -2.308  1.00  0.76           C  
ATOM   1059  OG  SER A  71      -3.835  23.218  -1.076  1.00  0.76           O  
ATOM   1060  H   SER A  71      -6.223  21.422  -0.778  1.00  0.76           H  
ATOM   1061  HA  SER A  71      -5.723  22.193  -3.615  1.00  0.76           H  
ATOM   1062 1HB  SER A  71      -3.750  23.500  -3.093  1.00  0.76           H  
ATOM   1063 2HB  SER A  71      -5.153  24.192  -2.293  1.00  0.76           H  
ATOM   1064  HG  SER A  71      -4.534  23.208  -0.416  1.00  0.76           H  
ATOM   1065  N   ARG A  72      -3.507  20.810  -3.707  1.00  0.80           N  
ATOM   1066  CA  ARG A  72      -2.567  19.698  -3.879  1.00  0.80           C  
ATOM   1067  C   ARG A  72      -1.156  20.105  -4.308  1.00  0.80           C  
ATOM   1068  O   ARG A  72      -0.972  20.998  -5.138  1.00  0.80           O  
ATOM   1069  CB  ARG A  72      -3.088  18.718  -4.916  1.00  0.80           C  
ATOM   1070  CG  ARG A  72      -2.166  17.553  -5.158  1.00  0.80           C  
ATOM   1071  CD  ARG A  72      -2.670  16.608  -6.123  1.00  0.80           C  
ATOM   1072  NE  ARG A  72      -3.860  15.992  -5.722  1.00  0.80           N  
ATOM   1073  CZ  ARG A  72      -4.194  14.768  -6.103  1.00  0.80           C  
ATOM   1074  NH1 ARG A  72      -3.388  14.036  -6.816  1.00  0.80           N  
ATOM   1075  NH2 ARG A  72      -5.324  14.265  -5.785  1.00  0.80           N  
ATOM   1076  H   ARG A  72      -3.527  21.548  -4.397  1.00  0.80           H  
ATOM   1077  HA  ARG A  72      -2.480  19.178  -2.929  1.00  0.80           H  
ATOM   1078 1HB  ARG A  72      -4.031  18.304  -4.582  1.00  0.80           H  
ATOM   1079 2HB  ARG A  72      -3.259  19.225  -5.864  1.00  0.80           H  
ATOM   1080 1HG  ARG A  72      -1.231  17.907  -5.579  1.00  0.80           H  
ATOM   1081 2HG  ARG A  72      -1.969  17.043  -4.221  1.00  0.80           H  
ATOM   1082 1HD  ARG A  72      -2.853  17.119  -7.069  1.00  0.80           H  
ATOM   1083 2HD  ARG A  72      -1.946  15.831  -6.279  1.00  0.80           H  
ATOM   1084  HE  ARG A  72      -4.520  16.521  -5.170  1.00  0.80           H  
ATOM   1085 1HH1 ARG A  72      -2.492  14.386  -7.128  1.00  0.80           H  
ATOM   1086 2HH1 ARG A  72      -3.704  13.082  -7.062  1.00  0.80           H  
ATOM   1087 1HH2 ARG A  72      -5.974  14.800  -5.229  1.00  0.80           H  
ATOM   1088 2HH2 ARG A  72      -5.523  13.311  -6.129  1.00  0.80           H  
ATOM   1089  N   ASP A  73      -0.163  19.412  -3.741  1.00  0.85           N  
ATOM   1090  CA  ASP A  73       1.246  19.565  -4.083  1.00  0.85           C  
ATOM   1091  C   ASP A  73       1.900  18.235  -4.500  1.00  0.85           C  
ATOM   1092  O   ASP A  73       2.322  17.421  -3.664  1.00  0.85           O  
ATOM   1093  CB  ASP A  73       1.987  20.211  -2.910  1.00  0.85           C  
ATOM   1094  CG  ASP A  73       3.485  20.416  -3.138  1.00  0.85           C  
ATOM   1095  OD1 ASP A  73       4.079  19.678  -3.899  1.00  0.85           O  
ATOM   1096  OD2 ASP A  73       4.041  21.322  -2.536  1.00  0.85           O  
ATOM   1097  H   ASP A  73      -0.399  18.712  -3.041  1.00  0.85           H  
ATOM   1098  HA  ASP A  73       1.314  20.246  -4.932  1.00  0.85           H  
ATOM   1099 1HB  ASP A  73       1.531  21.177  -2.688  1.00  0.85           H  
ATOM   1100 2HB  ASP A  73       1.858  19.580  -2.026  1.00  0.85           H  
ATOM   1101  N   ASN A  74       1.997  18.016  -5.815  1.00  0.87           N  
ATOM   1102  CA  ASN A  74       2.536  16.759  -6.330  1.00  0.87           C  
ATOM   1103  C   ASN A  74       4.006  16.547  -5.987  1.00  0.87           C  
ATOM   1104  O   ASN A  74       4.452  15.410  -5.875  1.00  0.87           O  
ATOM   1105  CB  ASN A  74       2.351  16.662  -7.833  1.00  0.87           C  
ATOM   1106  CG  ASN A  74       0.957  16.359  -8.248  1.00  0.87           C  
ATOM   1107  OD1 ASN A  74       0.181  15.799  -7.482  1.00  0.87           O  
ATOM   1108  ND2 ASN A  74       0.619  16.719  -9.456  1.00  0.87           N  
ATOM   1109  H   ASN A  74       1.668  18.724  -6.458  1.00  0.87           H  
ATOM   1110  HA  ASN A  74       1.988  15.942  -5.866  1.00  0.87           H  
ATOM   1111 1HB  ASN A  74       2.657  17.603  -8.293  1.00  0.87           H  
ATOM   1112 2HB  ASN A  74       3.007  15.884  -8.223  1.00  0.87           H  
ATOM   1113 1HD2 ASN A  74      -0.308  16.541  -9.794  1.00  0.87           H  
ATOM   1114 2HD2 ASN A  74       1.284  17.175 -10.047  1.00  0.87           H  
ATOM   1115  N   ALA A  75       4.773  17.632  -5.850  1.00  0.87           N  
ATOM   1116  CA  ALA A  75       6.197  17.507  -5.554  1.00  0.87           C  
ATOM   1117  C   ALA A  75       6.413  16.845  -4.202  1.00  0.87           C  
ATOM   1118  O   ALA A  75       7.314  16.017  -4.038  1.00  0.87           O  
ATOM   1119  CB  ALA A  75       6.860  18.872  -5.566  1.00  0.87           C  
ATOM   1120  H   ALA A  75       4.356  18.554  -5.906  1.00  0.87           H  
ATOM   1121  HA  ALA A  75       6.650  16.879  -6.318  1.00  0.87           H  
ATOM   1122 1HB  ALA A  75       7.923  18.760  -5.362  1.00  0.87           H  
ATOM   1123 2HB  ALA A  75       6.722  19.336  -6.539  1.00  0.87           H  
ATOM   1124 3HB  ALA A  75       6.406  19.500  -4.796  1.00  0.87           H  
ATOM   1125  N   LYS A  76       5.567  17.202  -3.234  1.00  0.84           N  
ATOM   1126  CA  LYS A  76       5.669  16.618  -1.898  1.00  0.84           C  
ATOM   1127  C   LYS A  76       4.734  15.432  -1.686  1.00  0.84           C  
ATOM   1128  O   LYS A  76       4.801  14.764  -0.653  1.00  0.84           O  
ATOM   1129  CB  LYS A  76       5.414  17.661  -0.809  1.00  0.84           C  
ATOM   1130  CG  LYS A  76       6.449  18.790  -0.751  1.00  0.84           C  
ATOM   1131  CD  LYS A  76       6.280  19.647   0.519  1.00  0.84           C  
ATOM   1132  CE  LYS A  76       5.052  20.549   0.469  1.00  0.84           C  
ATOM   1133  NZ  LYS A  76       5.216  21.654  -0.494  1.00  0.84           N  
ATOM   1134  H   LYS A  76       4.864  17.930  -3.435  1.00  0.84           H  
ATOM   1135  HA  LYS A  76       6.687  16.251  -1.770  1.00  0.84           H  
ATOM   1136 1HB  LYS A  76       4.433  18.120  -0.981  1.00  0.84           H  
ATOM   1137 2HB  LYS A  76       5.381  17.175   0.163  1.00  0.84           H  
ATOM   1138 1HG  LYS A  76       7.455  18.371  -0.780  1.00  0.84           H  
ATOM   1139 2HG  LYS A  76       6.312  19.432  -1.629  1.00  0.84           H  
ATOM   1140 1HD  LYS A  76       6.190  18.990   1.384  1.00  0.84           H  
ATOM   1141 2HD  LYS A  76       7.163  20.271   0.652  1.00  0.84           H  
ATOM   1142 1HE  LYS A  76       4.182  19.956   0.174  1.00  0.84           H  
ATOM   1143 2HE  LYS A  76       4.877  20.966   1.459  1.00  0.84           H  
ATOM   1144 1HZ  LYS A  76       4.380  22.215  -0.519  1.00  0.84           H  
ATOM   1145 2HZ  LYS A  76       5.999  22.226  -0.257  1.00  0.84           H  
ATOM   1146 3HZ  LYS A  76       5.343  21.268  -1.442  1.00  0.84           H  
ATOM   1147  N   ASN A  77       3.904  15.135  -2.685  1.00  0.80           N  
ATOM   1148  CA  ASN A  77       2.897  14.079  -2.619  1.00  0.80           C  
ATOM   1149  C   ASN A  77       1.916  14.301  -1.476  1.00  0.80           C  
ATOM   1150  O   ASN A  77       1.600  13.375  -0.716  1.00  0.80           O  
ATOM   1151  CB  ASN A  77       3.520  12.699  -2.509  1.00  0.80           C  
ATOM   1152  CG  ASN A  77       4.318  12.320  -3.732  1.00  0.80           C  
ATOM   1153  OD1 ASN A  77       3.851  12.447  -4.869  1.00  0.80           O  
ATOM   1154  ND2 ASN A  77       5.524  11.861  -3.517  1.00  0.80           N  
ATOM   1155  H   ASN A  77       3.900  15.739  -3.501  1.00  0.80           H  
ATOM   1156  HA  ASN A  77       2.340  14.118  -3.543  1.00  0.80           H  
ATOM   1157 1HB  ASN A  77       4.156  12.624  -1.633  1.00  0.80           H  
ATOM   1158 2HB  ASN A  77       2.722  11.962  -2.383  1.00  0.80           H  
ATOM   1159 1HD2 ASN A  77       6.101  11.597  -4.290  1.00  0.80           H  
ATOM   1160 2HD2 ASN A  77       5.865  11.777  -2.581  1.00  0.80           H  
ATOM   1161  N   THR A  78       1.471  15.557  -1.343  1.00  0.74           N  
ATOM   1162  CA  THR A  78       0.530  15.930  -0.295  1.00  0.74           C  
ATOM   1163  C   THR A  78      -0.698  16.701  -0.766  1.00  0.74           C  
ATOM   1164  O   THR A  78      -0.670  17.407  -1.782  1.00  0.74           O  
ATOM   1165  CB  THR A  78       1.212  16.827   0.770  1.00  0.74           C  
ATOM   1166  OG1 THR A  78       1.665  18.032   0.152  1.00  0.74           O  
ATOM   1167  CG2 THR A  78       2.382  16.157   1.424  1.00  0.74           C  
ATOM   1168  H   THR A  78       1.788  16.256  -2.017  1.00  0.74           H  
ATOM   1169  HA  THR A  78       0.184  15.015   0.174  1.00  0.74           H  
ATOM   1170  HB  THR A  78       0.473  17.078   1.536  1.00  0.74           H  
ATOM   1171  HG1 THR A  78       1.863  18.689   0.840  1.00  0.74           H  
ATOM   1172 1HG2 THR A  78       2.815  16.828   2.161  1.00  0.74           H  
ATOM   1173 2HG2 THR A  78       2.058  15.260   1.907  1.00  0.74           H  
ATOM   1174 3HG2 THR A  78       3.117  15.919   0.687  1.00  0.74           H  
ATOM   1175  N   ILE A  79      -1.753  16.625   0.041  1.00  0.69           N  
ATOM   1176  CA  ILE A  79      -2.937  17.456  -0.148  1.00  0.69           C  
ATOM   1177  C   ILE A  79      -3.240  18.184   1.137  1.00  0.69           C  
ATOM   1178  O   ILE A  79      -2.867  17.741   2.231  1.00  0.69           O  
ATOM   1179  CB  ILE A  79      -4.200  16.682  -0.548  1.00  0.69           C  
ATOM   1180  CG1 ILE A  79      -4.535  15.741   0.525  1.00  0.69           C  
ATOM   1181  CG2 ILE A  79      -4.064  15.998  -1.849  1.00  0.69           C  
ATOM   1182  CD1 ILE A  79      -5.817  15.061   0.339  1.00  0.69           C  
ATOM   1183  H   ILE A  79      -1.704  15.973   0.824  1.00  0.69           H  
ATOM   1184  HA  ILE A  79      -2.731  18.200  -0.909  1.00  0.69           H  
ATOM   1185  HB  ILE A  79      -5.022  17.401  -0.624  1.00  0.69           H  
ATOM   1186 1HG1 ILE A  79      -3.745  14.993   0.584  1.00  0.69           H  
ATOM   1187 2HG1 ILE A  79      -4.571  16.292   1.457  1.00  0.69           H  
ATOM   1188 1HG2 ILE A  79      -4.993  15.514  -2.081  1.00  0.69           H  
ATOM   1189 2HG2 ILE A  79      -3.832  16.724  -2.617  1.00  0.69           H  
ATOM   1190 3HG2 ILE A  79      -3.284  15.274  -1.767  1.00  0.69           H  
ATOM   1191 1HD1 ILE A  79      -6.006  14.382   1.166  1.00  0.69           H  
ATOM   1192 2HD1 ILE A  79      -6.615  15.777   0.267  1.00  0.69           H  
ATOM   1193 3HD1 ILE A  79      -5.735  14.531  -0.555  1.00  0.69           H  
ATOM   1194  N   TYR A  80      -3.921  19.308   1.006  1.00  0.65           N  
ATOM   1195  CA  TYR A  80      -4.255  20.095   2.173  1.00  0.65           C  
ATOM   1196  C   TYR A  80      -5.708  20.496   2.214  1.00  0.65           C  
ATOM   1197  O   TYR A  80      -6.331  20.744   1.178  1.00  0.65           O  
ATOM   1198  CB  TYR A  80      -3.391  21.352   2.192  1.00  0.65           C  
ATOM   1199  CG  TYR A  80      -1.949  21.044   2.178  1.00  0.65           C  
ATOM   1200  CD1 TYR A  80      -1.315  20.861   0.960  1.00  0.65           C  
ATOM   1201  CD2 TYR A  80      -1.257  20.913   3.354  1.00  0.65           C  
ATOM   1202  CE1 TYR A  80       0.005  20.533   0.929  1.00  0.65           C  
ATOM   1203  CE2 TYR A  80       0.076  20.585   3.324  1.00  0.65           C  
ATOM   1204  CZ  TYR A  80       0.702  20.392   2.121  1.00  0.65           C  
ATOM   1205  OH  TYR A  80       2.018  20.034   2.085  1.00  0.65           O  
ATOM   1206  H   TYR A  80      -4.189  19.617   0.073  1.00  0.65           H  
ATOM   1207  HA  TYR A  80      -4.055  19.504   3.060  1.00  0.65           H  
ATOM   1208 1HB  TYR A  80      -3.621  21.971   1.328  1.00  0.65           H  
ATOM   1209 2HB  TYR A  80      -3.613  21.931   3.091  1.00  0.65           H  
ATOM   1210  HD1 TYR A  80      -1.878  20.962   0.026  1.00  0.65           H  
ATOM   1211  HD2 TYR A  80      -1.772  21.056   4.305  1.00  0.65           H  
ATOM   1212  HE1 TYR A  80       0.501  20.376  -0.029  1.00  0.65           H  
ATOM   1213  HE2 TYR A  80       0.631  20.468   4.254  1.00  0.65           H  
ATOM   1214  HH  TYR A  80       2.362  20.006   2.987  1.00  0.65           H  
ATOM   1215  N   LEU A  81      -6.233  20.609   3.427  1.00  0.62           N  
ATOM   1216  CA  LEU A  81      -7.572  21.131   3.636  1.00  0.62           C  
ATOM   1217  C   LEU A  81      -7.488  22.301   4.604  1.00  0.62           C  
ATOM   1218  O   LEU A  81      -7.123  22.142   5.775  1.00  0.62           O  
ATOM   1219  CB  LEU A  81      -8.502  20.055   4.210  1.00  0.62           C  
ATOM   1220  CG  LEU A  81      -9.948  20.496   4.499  1.00  0.62           C  
ATOM   1221  CD1 LEU A  81     -10.624  20.850   3.161  1.00  0.62           C  
ATOM   1222  CD2 LEU A  81     -10.695  19.382   5.253  1.00  0.62           C  
ATOM   1223  H   LEU A  81      -5.661  20.351   4.229  1.00  0.62           H  
ATOM   1224  HA  LEU A  81      -7.975  21.490   2.690  1.00  0.62           H  
ATOM   1225 1HB  LEU A  81      -8.574  19.281   3.487  1.00  0.62           H  
ATOM   1226 2HB  LEU A  81      -8.071  19.648   5.118  1.00  0.62           H  
ATOM   1227  HG  LEU A  81      -9.938  21.396   5.115  1.00  0.62           H  
ATOM   1228 1HD1 LEU A  81     -11.635  21.169   3.339  1.00  0.62           H  
ATOM   1229 2HD1 LEU A  81     -10.067  21.652   2.671  1.00  0.62           H  
ATOM   1230 3HD1 LEU A  81     -10.633  19.970   2.518  1.00  0.62           H  
ATOM   1231 1HD2 LEU A  81     -11.709  19.708   5.461  1.00  0.62           H  
ATOM   1232 2HD2 LEU A  81     -10.719  18.486   4.649  1.00  0.62           H  
ATOM   1233 3HD2 LEU A  81     -10.188  19.173   6.189  1.00  0.62           H  
ATOM   1234  N   GLN A  82      -7.807  23.487   4.116  1.00  0.61           N  
ATOM   1235  CA  GLN A  82      -7.736  24.683   4.934  1.00  0.61           C  
ATOM   1236  C   GLN A  82      -9.127  25.039   5.391  1.00  0.61           C  
ATOM   1237  O   GLN A  82     -10.004  25.317   4.570  1.00  0.61           O  
ATOM   1238  CB  GLN A  82      -7.136  25.845   4.152  1.00  0.61           C  
ATOM   1239  CG  GLN A  82      -7.027  27.155   4.930  1.00  0.61           C  
ATOM   1240  CD  GLN A  82      -5.924  27.130   5.973  1.00  0.61           C  
ATOM   1241  OE1 GLN A  82      -4.754  26.965   5.597  1.00  0.61           O  
ATOM   1242  NE2 GLN A  82      -6.256  27.302   7.246  1.00  0.61           N  
ATOM   1243  H   GLN A  82      -8.105  23.567   3.148  1.00  0.61           H  
ATOM   1244  HA  GLN A  82      -7.128  24.488   5.814  1.00  0.61           H  
ATOM   1245 1HB  GLN A  82      -6.137  25.572   3.815  1.00  0.61           H  
ATOM   1246 2HB  GLN A  82      -7.739  26.027   3.265  1.00  0.61           H  
ATOM   1247 1HG  GLN A  82      -6.819  27.964   4.232  1.00  0.61           H  
ATOM   1248 2HG  GLN A  82      -7.977  27.341   5.445  1.00  0.61           H  
ATOM   1249 1HE2 GLN A  82      -5.551  27.298   7.953  1.00  0.61           H  
ATOM   1250 2HE2 GLN A  82      -7.215  27.441   7.509  1.00  0.61           H  
ATOM   1251  N   MET A  83      -9.355  24.993   6.690  1.00  0.60           N  
ATOM   1252  CA  MET A  83     -10.681  25.271   7.188  1.00  0.60           C  
ATOM   1253  C   MET A  83     -10.719  26.639   7.837  1.00  0.60           C  
ATOM   1254  O   MET A  83     -10.021  26.868   8.830  1.00  0.60           O  
ATOM   1255  CB  MET A  83     -11.055  24.210   8.200  1.00  0.60           C  
ATOM   1256  CG  MET A  83     -10.939  22.784   7.644  1.00  0.60           C  
ATOM   1257  SD  MET A  83     -11.528  21.512   8.768  1.00  0.60           S  
ATOM   1258  CE  MET A  83     -10.281  21.475   9.974  1.00  0.60           C  
ATOM   1259  H   MET A  83      -8.611  24.748   7.342  1.00  0.60           H  
ATOM   1260  HA  MET A  83     -11.389  25.267   6.363  1.00  0.60           H  
ATOM   1261 1HB  MET A  83     -10.413  24.292   9.077  1.00  0.60           H  
ATOM   1262 2HB  MET A  83     -12.067  24.380   8.504  1.00  0.60           H  
ATOM   1263 1HG  MET A  83     -11.473  22.708   6.715  1.00  0.60           H  
ATOM   1264 2HG  MET A  83      -9.884  22.582   7.436  1.00  0.60           H  
ATOM   1265 1HE  MET A  83     -10.533  20.735  10.718  1.00  0.60           H  
ATOM   1266 2HE  MET A  83      -9.340  21.221   9.502  1.00  0.60           H  
ATOM   1267 3HE  MET A  83     -10.201  22.451  10.444  1.00  0.60           H  
ATOM   1268  N   ASN A  84     -11.503  27.561   7.274  1.00  0.60           N  
ATOM   1269  CA  ASN A  84     -11.608  28.901   7.838  1.00  0.60           C  
ATOM   1270  C   ASN A  84     -12.899  29.043   8.629  1.00  0.60           C  
ATOM   1271  O   ASN A  84     -13.864  28.323   8.373  1.00  0.60           O  
ATOM   1272  CB  ASN A  84     -11.497  29.955   6.745  1.00  0.60           C  
ATOM   1273  CG  ASN A  84     -10.095  30.038   6.132  1.00  0.60           C  
ATOM   1274  OD1 ASN A  84      -9.065  30.065   6.842  1.00  0.60           O  
ATOM   1275  ND2 ASN A  84     -10.042  30.077   4.821  1.00  0.60           N  
ATOM   1276  H   ASN A  84     -12.040  27.359   6.427  1.00  0.60           H  
ATOM   1277  HA  ASN A  84     -10.794  29.048   8.540  1.00  0.60           H  
ATOM   1278 1HB  ASN A  84     -12.214  29.732   5.955  1.00  0.60           H  
ATOM   1279 2HB  ASN A  84     -11.761  30.929   7.156  1.00  0.60           H  
ATOM   1280 1HD2 ASN A  84      -9.160  30.129   4.354  1.00  0.60           H  
ATOM   1281 2HD2 ASN A  84     -10.886  30.059   4.280  1.00  0.60           H  
ATOM   1282  N   SER A  85     -12.920  29.974   9.582  1.00  0.62           N  
ATOM   1283  CA  SER A  85     -14.124  30.254  10.357  1.00  0.62           C  
ATOM   1284  C   SER A  85     -14.731  28.994  10.977  1.00  0.62           C  
ATOM   1285  O   SER A  85     -15.916  28.704  10.763  1.00  0.62           O  
ATOM   1286  CB  SER A  85     -15.151  30.955   9.493  1.00  0.62           C  
ATOM   1287  OG  SER A  85     -14.658  32.178   9.015  1.00  0.62           O  
ATOM   1288  H   SER A  85     -12.081  30.507   9.773  1.00  0.62           H  
ATOM   1289  HA  SER A  85     -13.844  30.926  11.169  1.00  0.62           H  
ATOM   1290 1HB  SER A  85     -15.428  30.320   8.655  1.00  0.62           H  
ATOM   1291 2HB  SER A  85     -16.052  31.129  10.078  1.00  0.62           H  
ATOM   1292  HG  SER A  85     -14.445  32.701   9.793  1.00  0.62           H  
ATOM   1293  N   LEU A  86     -13.912  28.232  11.709  1.00  0.64           N  
ATOM   1294  CA  LEU A  86     -14.372  27.000  12.345  1.00  0.64           C  
ATOM   1295  C   LEU A  86     -15.472  27.228  13.366  1.00  0.64           C  
ATOM   1296  O   LEU A  86     -15.459  28.195  14.132  1.00  0.64           O  
ATOM   1297  CB  LEU A  86     -13.185  26.252  12.945  1.00  0.64           C  
ATOM   1298  CG  LEU A  86     -12.274  25.562  11.897  1.00  0.64           C  
ATOM   1299  CD1 LEU A  86     -11.026  25.040  12.528  1.00  0.64           C  
ATOM   1300  CD2 LEU A  86     -13.055  24.387  11.307  1.00  0.64           C  
ATOM   1301  H   LEU A  86     -12.941  28.531  11.846  1.00  0.64           H  
ATOM   1302  HA  LEU A  86     -14.789  26.361  11.563  1.00  0.64           H  
ATOM   1303 1HB  LEU A  86     -12.572  26.960  13.509  1.00  0.64           H  
ATOM   1304 2HB  LEU A  86     -13.557  25.504  13.621  1.00  0.64           H  
ATOM   1305  HG  LEU A  86     -11.994  26.274  11.111  1.00  0.64           H  
ATOM   1306 1HD1 LEU A  86     -10.442  24.561  11.765  1.00  0.64           H  
ATOM   1307 2HD1 LEU A  86     -10.462  25.873  12.956  1.00  0.64           H  
ATOM   1308 3HD1 LEU A  86     -11.280  24.320  13.303  1.00  0.64           H  
ATOM   1309 1HD2 LEU A  86     -12.457  23.871  10.593  1.00  0.64           H  
ATOM   1310 2HD2 LEU A  86     -13.320  23.697  12.107  1.00  0.64           H  
ATOM   1311 3HD2 LEU A  86     -13.969  24.750  10.829  1.00  0.64           H  
ATOM   1312  N   LYS A  87     -16.450  26.342  13.364  1.00  0.65           N  
ATOM   1313  CA  LYS A  87     -17.590  26.434  14.256  1.00  0.65           C  
ATOM   1314  C   LYS A  87     -17.638  25.252  15.214  1.00  0.65           C  
ATOM   1315  O   LYS A  87     -16.997  24.228  14.972  1.00  0.65           O  
ATOM   1316  CB  LYS A  87     -18.889  26.483  13.428  1.00  0.65           C  
ATOM   1317  CG  LYS A  87     -18.982  27.650  12.447  1.00  0.65           C  
ATOM   1318  CD  LYS A  87     -19.061  28.990  13.164  1.00  0.65           C  
ATOM   1319  CE  LYS A  87     -19.249  30.133  12.171  1.00  0.65           C  
ATOM   1320  NZ  LYS A  87     -19.328  31.462  12.852  1.00  0.65           N  
ATOM   1321  H   LYS A  87     -16.422  25.557  12.706  1.00  0.65           H  
ATOM   1322  HA  LYS A  87     -17.495  27.360  14.808  1.00  0.65           H  
ATOM   1323 1HB  LYS A  87     -18.959  25.560  12.841  1.00  0.65           H  
ATOM   1324 2HB  LYS A  87     -19.755  26.509  14.078  1.00  0.65           H  
ATOM   1325 1HG  LYS A  87     -18.103  27.656  11.809  1.00  0.65           H  
ATOM   1326 2HG  LYS A  87     -19.860  27.526  11.819  1.00  0.65           H  
ATOM   1327 1HD  LYS A  87     -19.891  28.980  13.868  1.00  0.65           H  
ATOM   1328 2HD  LYS A  87     -18.134  29.155  13.719  1.00  0.65           H  
ATOM   1329 1HE  LYS A  87     -18.404  30.138  11.478  1.00  0.65           H  
ATOM   1330 2HE  LYS A  87     -20.166  29.968  11.607  1.00  0.65           H  
ATOM   1331 1HZ  LYS A  87     -19.447  32.187  12.160  1.00  0.65           H  
ATOM   1332 2HZ  LYS A  87     -20.113  31.471  13.489  1.00  0.65           H  
ATOM   1333 3HZ  LYS A  87     -18.475  31.623  13.368  1.00  0.65           H  
ATOM   1334  N   PRO A  88     -18.336  25.356  16.340  1.00  0.66           N  
ATOM   1335  CA  PRO A  88     -18.633  24.227  17.165  1.00  0.66           C  
ATOM   1336  C   PRO A  88     -19.364  23.324  16.197  1.00  0.66           C  
ATOM   1337  O   PRO A  88     -19.927  23.818  15.224  1.00  0.66           O  
ATOM   1338  CB  PRO A  88     -19.502  24.808  18.271  1.00  0.66           C  
ATOM   1339  CG  PRO A  88     -19.101  26.281  18.317  1.00  0.66           C  
ATOM   1340  CD  PRO A  88     -18.811  26.644  16.869  1.00  0.66           C  
ATOM   1341  HA  PRO A  88     -17.707  23.769  17.543  1.00  0.66           H  
ATOM   1342 1HB  PRO A  88     -20.566  24.654  18.031  1.00  0.66           H  
ATOM   1343 2HB  PRO A  88     -19.307  24.279  19.216  1.00  0.66           H  
ATOM   1344 1HG  PRO A  88     -19.911  26.884  18.756  1.00  0.66           H  
ATOM   1345 2HG  PRO A  88     -18.220  26.410  18.969  1.00  0.66           H  
ATOM   1346 1HD  PRO A  88     -19.725  26.973  16.362  1.00  0.66           H  
ATOM   1347 2HD  PRO A  88     -18.039  27.392  16.858  1.00  0.66           H  
ATOM   1348  N   GLU A  89     -19.301  22.030  16.426  1.00  0.66           N  
ATOM   1349  CA  GLU A  89     -19.839  20.988  15.540  1.00  0.66           C  
ATOM   1350  C   GLU A  89     -18.953  20.726  14.304  1.00  0.66           C  
ATOM   1351  O   GLU A  89     -19.206  19.776  13.565  1.00  0.66           O  
ATOM   1352  CB  GLU A  89     -21.268  21.305  15.064  1.00  0.66           C  
ATOM   1353  CG  GLU A  89     -22.294  21.591  16.196  1.00  0.66           C  
ATOM   1354  CD  GLU A  89     -22.579  20.398  17.069  1.00  0.66           C  
ATOM   1355  OE1 GLU A  89     -22.536  19.296  16.578  1.00  0.66           O  
ATOM   1356  OE2 GLU A  89     -22.838  20.595  18.234  1.00  0.66           O  
ATOM   1357  H   GLU A  89     -18.835  21.730  17.271  1.00  0.66           H  
ATOM   1358  HA  GLU A  89     -19.883  20.059  16.110  1.00  0.66           H  
ATOM   1359 1HB  GLU A  89     -21.280  22.114  14.344  1.00  0.66           H  
ATOM   1360 2HB  GLU A  89     -21.647  20.431  14.535  1.00  0.66           H  
ATOM   1361 1HG  GLU A  89     -21.937  22.401  16.824  1.00  0.66           H  
ATOM   1362 2HG  GLU A  89     -23.224  21.920  15.736  1.00  0.66           H  
ATOM   1363  N   ASP A  90     -17.821  21.446  14.163  1.00  0.65           N  
ATOM   1364  CA  ASP A  90     -16.809  21.032  13.185  1.00  0.65           C  
ATOM   1365  C   ASP A  90     -15.816  20.129  13.918  1.00  0.65           C  
ATOM   1366  O   ASP A  90     -14.845  19.631  13.331  1.00  0.65           O  
ATOM   1367  CB  ASP A  90     -16.065  22.200  12.509  1.00  0.65           C  
ATOM   1368  CG  ASP A  90     -16.872  23.034  11.481  1.00  0.65           C  
ATOM   1369  OD1 ASP A  90     -17.554  22.490  10.604  1.00  0.65           O  
ATOM   1370  OD2 ASP A  90     -16.789  24.239  11.558  1.00  0.65           O  
ATOM   1371  H   ASP A  90     -17.651  22.287  14.718  1.00  0.65           H  
ATOM   1372  HA  ASP A  90     -17.290  20.443  12.411  1.00  0.65           H  
ATOM   1373 1HB  ASP A  90     -15.717  22.878  13.283  1.00  0.65           H  
ATOM   1374 2HB  ASP A  90     -15.177  21.816  12.010  1.00  0.65           H  
ATOM   1375  N   THR A  91     -16.089  19.925  15.219  1.00  0.63           N  
ATOM   1376  CA  THR A  91     -15.311  19.042  16.070  1.00  0.63           C  
ATOM   1377  C   THR A  91     -15.516  17.630  15.562  1.00  0.63           C  
ATOM   1378  O   THR A  91     -16.646  17.137  15.524  1.00  0.63           O  
ATOM   1379  CB  THR A  91     -15.771  19.128  17.541  1.00  0.63           C  
ATOM   1380  OG1 THR A  91     -15.597  20.477  18.058  1.00  0.63           O  
ATOM   1381  CG2 THR A  91     -15.043  18.085  18.411  1.00  0.63           C  
ATOM   1382  H   THR A  91     -16.889  20.389  15.611  1.00  0.63           H  
ATOM   1383  HA  THR A  91     -14.265  19.309  15.991  1.00  0.63           H  
ATOM   1384  HB  THR A  91     -16.834  18.900  17.576  1.00  0.63           H  
ATOM   1385  HG1 THR A  91     -15.895  20.505  18.981  1.00  0.63           H  
ATOM   1386 1HG2 THR A  91     -15.413  18.145  19.433  1.00  0.63           H  
ATOM   1387 2HG2 THR A  91     -15.241  17.091  18.013  1.00  0.63           H  
ATOM   1388 3HG2 THR A  91     -13.989  18.243  18.412  1.00  0.63           H  
ATOM   1389  N   ALA A  92     -14.434  16.997  15.147  1.00  0.61           N  
ATOM   1390  CA  ALA A  92     -14.540  15.686  14.524  1.00  0.61           C  
ATOM   1391  C   ALA A  92     -13.198  15.083  14.210  1.00  0.61           C  
ATOM   1392  O   ALA A  92     -12.174  15.774  14.225  1.00  0.61           O  
ATOM   1393  CB  ALA A  92     -15.318  15.786  13.241  1.00  0.61           C  
ATOM   1394  H   ALA A  92     -13.533  17.457  15.274  1.00  0.61           H  
ATOM   1395  HA  ALA A  92     -15.046  15.020  15.216  1.00  0.61           H  
ATOM   1396 1HB  ALA A  92     -15.384  14.810  12.794  1.00  0.61           H  
ATOM   1397 2HB  ALA A  92     -16.316  16.174  13.391  1.00  0.61           H  
ATOM   1398 3HB  ALA A  92     -14.769  16.451  12.596  1.00  0.61           H  
ATOM   1399  N   VAL A  93     -13.208  13.805  13.857  1.00  0.60           N  
ATOM   1400  CA  VAL A  93     -12.007  13.236  13.279  1.00  0.60           C  
ATOM   1401  C   VAL A  93     -12.089  13.370  11.762  1.00  0.60           C  
ATOM   1402  O   VAL A  93     -13.107  13.040  11.147  1.00  0.60           O  
ATOM   1403  CB  VAL A  93     -11.796  11.769  13.662  1.00  0.60           C  
ATOM   1404  CG1 VAL A  93     -10.537  11.229  12.957  1.00  0.60           C  
ATOM   1405  CG2 VAL A  93     -11.632  11.671  15.148  1.00  0.60           C  
ATOM   1406  H   VAL A  93     -14.060  13.246  13.926  1.00  0.60           H  
ATOM   1407  HA  VAL A  93     -11.160  13.795  13.641  1.00  0.60           H  
ATOM   1408  HB  VAL A  93     -12.653  11.180  13.336  1.00  0.60           H  
ATOM   1409 1HG1 VAL A  93     -10.384  10.188  13.229  1.00  0.60           H  
ATOM   1410 2HG1 VAL A  93     -10.643  11.305  11.881  1.00  0.60           H  
ATOM   1411 3HG1 VAL A  93      -9.675  11.808  13.268  1.00  0.60           H  
ATOM   1412 1HG2 VAL A  93     -11.479  10.632  15.432  1.00  0.60           H  
ATOM   1413 2HG2 VAL A  93     -10.768  12.262  15.452  1.00  0.60           H  
ATOM   1414 3HG2 VAL A  93     -12.526  12.054  15.641  1.00  0.60           H  
ATOM   1415  N   TYR A  94     -11.040  13.902  11.167  1.00  0.61           N  
ATOM   1416  CA  TYR A  94     -10.988  14.087   9.729  1.00  0.61           C  
ATOM   1417  C   TYR A  94     -10.115  13.023   9.118  1.00  0.61           C  
ATOM   1418  O   TYR A  94      -9.094  12.649   9.699  1.00  0.61           O  
ATOM   1419  CB  TYR A  94     -10.465  15.479   9.411  1.00  0.61           C  
ATOM   1420  CG  TYR A  94     -11.464  16.587   9.734  1.00  0.61           C  
ATOM   1421  CD1 TYR A  94     -11.671  16.976  11.053  1.00  0.61           C  
ATOM   1422  CD2 TYR A  94     -12.141  17.240   8.706  1.00  0.61           C  
ATOM   1423  CE1 TYR A  94     -12.574  17.974  11.344  1.00  0.61           C  
ATOM   1424  CE2 TYR A  94     -13.028  18.255   9.006  1.00  0.61           C  
ATOM   1425  CZ  TYR A  94     -13.251  18.614  10.339  1.00  0.61           C  
ATOM   1426  OH  TYR A  94     -14.172  19.607  10.676  1.00  0.61           O  
ATOM   1427  H   TYR A  94     -10.244  14.163  11.741  1.00  0.61           H  
ATOM   1428  HA  TYR A  94     -11.988  13.981   9.323  1.00  0.61           H  
ATOM   1429 1HB  TYR A  94      -9.562  15.655   9.995  1.00  0.61           H  
ATOM   1430 2HB  TYR A  94     -10.200  15.542   8.355  1.00  0.61           H  
ATOM   1431  HD1 TYR A  94     -11.137  16.473  11.865  1.00  0.61           H  
ATOM   1432  HD2 TYR A  94     -11.972  16.947   7.668  1.00  0.61           H  
ATOM   1433  HE1 TYR A  94     -12.764  18.258  12.372  1.00  0.61           H  
ATOM   1434  HE2 TYR A  94     -13.563  18.762   8.204  1.00  0.61           H  
ATOM   1435  HH  TYR A  94     -14.288  19.626  11.663  1.00  0.61           H  
ATOM   1436  N   TYR A  95     -10.514  12.542   7.947  1.00  0.64           N  
ATOM   1437  CA  TYR A  95      -9.747  11.525   7.247  1.00  0.64           C  
ATOM   1438  C   TYR A  95      -9.536  11.869   5.788  1.00  0.64           C  
ATOM   1439  O   TYR A  95     -10.460  12.319   5.107  1.00  0.64           O  
ATOM   1440  CB  TYR A  95     -10.488  10.186   7.256  1.00  0.64           C  
ATOM   1441  CG  TYR A  95     -10.812   9.610   8.591  1.00  0.64           C  
ATOM   1442  CD1 TYR A  95     -11.981  10.005   9.241  1.00  0.64           C  
ATOM   1443  CD2 TYR A  95      -9.980   8.663   9.157  1.00  0.64           C  
ATOM   1444  CE1 TYR A  95     -12.304   9.451  10.453  1.00  0.64           C  
ATOM   1445  CE2 TYR A  95     -10.306   8.106  10.371  1.00  0.64           C  
ATOM   1446  CZ  TYR A  95     -11.462   8.493  11.020  1.00  0.64           C  
ATOM   1447  OH  TYR A  95     -11.787   7.919  12.230  1.00  0.64           O  
ATOM   1448  H   TYR A  95     -11.380  12.898   7.548  1.00  0.64           H  
ATOM   1449  HA  TYR A  95      -8.775  11.424   7.724  1.00  0.64           H  
ATOM   1450 1HB  TYR A  95     -11.423  10.300   6.708  1.00  0.64           H  
ATOM   1451 2HB  TYR A  95      -9.887   9.455   6.712  1.00  0.64           H  
ATOM   1452  HD1 TYR A  95     -12.641  10.751   8.787  1.00  0.64           H  
ATOM   1453  HD2 TYR A  95      -9.068   8.353   8.635  1.00  0.64           H  
ATOM   1454  HE1 TYR A  95     -13.214   9.755  10.963  1.00  0.64           H  
ATOM   1455  HE2 TYR A  95      -9.656   7.356  10.818  1.00  0.64           H  
ATOM   1456  HH  TYR A  95     -12.551   8.370  12.604  1.00  0.64           H  
ATOM   1457  N   CYS A  96      -8.357  11.574   5.277  1.00  0.71           N  
ATOM   1458  CA  CYS A  96      -8.118  11.699   3.853  1.00  0.71           C  
ATOM   1459  C   CYS A  96      -8.279  10.325   3.220  1.00  0.71           C  
ATOM   1460  O   CYS A  96      -8.118   9.292   3.891  1.00  0.71           O  
ATOM   1461  CB  CYS A  96      -6.731  12.282   3.543  1.00  0.71           C  
ATOM   1462  SG  CYS A  96      -5.349  11.241   4.000  1.00  0.71           S  
ATOM   1463  H   CYS A  96      -7.623  11.264   5.906  1.00  0.71           H  
ATOM   1464  HA  CYS A  96      -8.854  12.374   3.433  1.00  0.71           H  
ATOM   1465 1HB  CYS A  96      -6.666  12.486   2.478  1.00  0.71           H  
ATOM   1466 2HB  CYS A  96      -6.634  13.231   4.065  1.00  0.71           H  
ATOM   1467  N   ALA A  97      -8.503  10.319   1.917  1.00  0.84           N  
ATOM   1468  CA  ALA A  97      -8.641   9.082   1.167  1.00  0.84           C  
ATOM   1469  C   ALA A  97      -8.150   9.264  -0.259  1.00  0.84           C  
ATOM   1470  O   ALA A  97      -8.138  10.386  -0.774  1.00  0.84           O  
ATOM   1471  CB  ALA A  97     -10.087   8.643   1.191  1.00  0.84           C  
ATOM   1472  H   ALA A  97      -8.669  11.211   1.460  1.00  0.84           H  
ATOM   1473  HA  ALA A  97      -8.031   8.319   1.640  1.00  0.84           H  
ATOM   1474 1HB  ALA A  97     -10.189   7.702   0.656  1.00  0.84           H  
ATOM   1475 2HB  ALA A  97     -10.391   8.513   2.201  1.00  0.84           H  
ATOM   1476 3HB  ALA A  97     -10.696   9.403   0.727  1.00  0.84           H  
ATOM   1477  N   ALA A  98      -7.777   8.152  -0.904  1.00  1.07           N  
ATOM   1478  CA  ALA A  98      -7.277   8.194  -2.281  1.00  1.07           C  
ATOM   1479  C   ALA A  98      -7.996   7.212  -3.184  1.00  1.07           C  
ATOM   1480  O   ALA A  98      -8.268   6.076  -2.777  1.00  1.07           O  
ATOM   1481  CB  ALA A  98      -5.800   7.844  -2.311  1.00  1.07           C  
ATOM   1482  H   ALA A  98      -7.834   7.262  -0.408  1.00  1.07           H  
ATOM   1483  HA  ALA A  98      -7.431   9.198  -2.661  1.00  1.07           H  
ATOM   1484 1HB  ALA A  98      -5.435   7.906  -3.336  1.00  1.07           H  
ATOM   1485 2HB  ALA A  98      -5.237   8.503  -1.689  1.00  1.07           H  
ATOM   1486 3HB  ALA A  98      -5.670   6.831  -1.942  1.00  1.07           H  
ATOM   1487  N   ALA A  99      -8.264   7.638  -4.426  1.00  1.47           N  
ATOM   1488  CA  ALA A  99      -8.942   6.802  -5.421  1.00  1.47           C  
ATOM   1489  C   ALA A  99      -8.083   6.537  -6.647  1.00  1.47           C  
ATOM   1490  O   ALA A  99      -7.537   7.441  -7.294  1.00  1.47           O  
ATOM   1491  CB  ALA A  99     -10.251   7.450  -5.845  1.00  1.47           C  
ATOM   1492  H   ALA A  99      -8.006   8.594  -4.668  1.00  1.47           H  
ATOM   1493  HA  ALA A  99      -9.155   5.839  -4.972  1.00  1.47           H  
ATOM   1494 1HB  ALA A  99     -10.745   6.807  -6.559  1.00  1.47           H  
ATOM   1495 2HB  ALA A  99     -10.899   7.598  -4.991  1.00  1.47           H  
ATOM   1496 3HB  ALA A  99     -10.050   8.398  -6.303  1.00  1.47           H  
ATOM   1497  N   GLN A 100      -8.034   5.271  -7.030  1.00  2.12           N  
ATOM   1498  CA  GLN A 100      -7.213   4.850  -8.156  1.00  2.12           C  
ATOM   1499  C   GLN A 100      -7.939   4.999  -9.473  1.00  2.12           C  
ATOM   1500  O   GLN A 100      -8.454   4.027 -10.026  1.00  2.12           O  
ATOM   1501  CB  GLN A 100      -6.785   3.399  -7.974  1.00  2.12           C  
ATOM   1502  CG  GLN A 100      -5.764   2.922  -8.984  1.00  2.12           C  
ATOM   1503  CD  GLN A 100      -5.317   1.492  -8.720  1.00  2.12           C  
ATOM   1504  OE1 GLN A 100      -6.089   0.545  -8.904  1.00  2.12           O  
ATOM   1505  NE2 GLN A 100      -4.077   1.326  -8.269  1.00  2.12           N  
ATOM   1506  H   GLN A 100      -8.551   4.575  -6.504  1.00  2.12           H  
ATOM   1507  HA  GLN A 100      -6.327   5.482  -8.200  1.00  2.12           H  
ATOM   1508 1HB  GLN A 100      -6.373   3.260  -6.978  1.00  2.12           H  
ATOM   1509 2HB  GLN A 100      -7.660   2.754  -8.055  1.00  2.12           H  
ATOM   1510 1HG  GLN A 100      -6.210   2.964  -9.978  1.00  2.12           H  
ATOM   1511 2HG  GLN A 100      -4.891   3.572  -8.944  1.00  2.12           H  
ATOM   1512 1HE2 GLN A 100      -3.739   0.406  -8.073  1.00  2.12           H  
ATOM   1513 2HE2 GLN A 100      -3.479   2.125  -8.106  1.00  2.12           H  
ATOM   1514  N   VAL A 101      -7.992   6.224  -9.959  1.00  3.09           N  
ATOM   1515  CA  VAL A 101      -8.725   6.515 -11.179  1.00  3.09           C  
ATOM   1516  C   VAL A 101      -7.763   6.881 -12.322  1.00  3.09           C  
ATOM   1517  O   VAL A 101      -7.209   7.973 -12.326  1.00  3.09           O  
ATOM   1518  CB  VAL A 101      -9.690   7.678 -10.926  1.00  3.09           C  
ATOM   1519  CG1 VAL A 101     -10.469   7.985 -12.178  1.00  3.09           C  
ATOM   1520  CG2 VAL A 101     -10.599   7.326  -9.772  1.00  3.09           C  
ATOM   1521  H   VAL A 101      -7.546   6.961  -9.411  1.00  3.09           H  
ATOM   1522  HA  VAL A 101      -9.327   5.648 -11.420  1.00  3.09           H  
ATOM   1523  HB  VAL A 101      -9.116   8.577 -10.668  1.00  3.09           H  
ATOM   1524 1HG1 VAL A 101     -11.131   8.816 -11.969  1.00  3.09           H  
ATOM   1525 2HG1 VAL A 101      -9.793   8.255 -12.975  1.00  3.09           H  
ATOM   1526 3HG1 VAL A 101     -11.052   7.114 -12.469  1.00  3.09           H  
ATOM   1527 1HG2 VAL A 101     -11.276   8.161  -9.577  1.00  3.09           H  
ATOM   1528 2HG2 VAL A 101     -11.169   6.434 -10.017  1.00  3.09           H  
ATOM   1529 3HG2 VAL A 101     -10.000   7.140  -8.889  1.00  3.09           H  
ATOM   1530  N   PRO A 102      -7.591   6.033 -13.351  1.00  4.40           N  
ATOM   1531  CA  PRO A 102      -6.666   6.207 -14.463  1.00  4.40           C  
ATOM   1532  C   PRO A 102      -7.206   7.079 -15.598  1.00  4.40           C  
ATOM   1533  O   PRO A 102      -6.723   7.003 -16.728  1.00  4.40           O  
ATOM   1534  CB  PRO A 102      -6.453   4.763 -14.910  1.00  4.40           C  
ATOM   1535  CG  PRO A 102      -7.784   4.116 -14.692  1.00  4.40           C  
ATOM   1536  CD  PRO A 102      -8.330   4.755 -13.407  1.00  4.40           C  
ATOM   1537  HA  PRO A 102      -5.728   6.632 -14.073  1.00  4.40           H  
ATOM   1538 1HB  PRO A 102      -6.140   4.742 -15.965  1.00  4.40           H  
ATOM   1539 2HB  PRO A 102      -5.648   4.298 -14.324  1.00  4.40           H  
ATOM   1540 1HG  PRO A 102      -8.403   4.298 -15.567  1.00  4.40           H  
ATOM   1541 2HG  PRO A 102      -7.673   3.026 -14.607  1.00  4.40           H  
ATOM   1542 1HD  PRO A 102      -9.407   4.920 -13.506  1.00  4.40           H  
ATOM   1543 2HD  PRO A 102      -8.077   4.117 -12.545  1.00  4.40           H  
ATOM   1544  N   TYR A 103      -8.227   7.872 -15.313  1.00  5.90           N  
ATOM   1545  CA  TYR A 103      -8.868   8.702 -16.318  1.00  5.90           C  
ATOM   1546  C   TYR A 103      -8.870  10.145 -15.868  1.00  5.90           C  
ATOM   1547  O   TYR A 103      -8.896  10.416 -14.667  1.00  5.90           O  
ATOM   1548  CB  TYR A 103     -10.330   8.304 -16.508  1.00  5.90           C  
ATOM   1549  CG  TYR A 103     -10.561   6.880 -16.883  1.00  5.90           C  
ATOM   1550  CD1 TYR A 103     -10.821   5.964 -15.885  1.00  5.90           C  
ATOM   1551  CD2 TYR A 103     -10.509   6.478 -18.203  1.00  5.90           C  
ATOM   1552  CE1 TYR A 103     -11.045   4.642 -16.201  1.00  5.90           C  
ATOM   1553  CE2 TYR A 103     -10.726   5.153 -18.525  1.00  5.90           C  
ATOM   1554  CZ  TYR A 103     -10.994   4.236 -17.528  1.00  5.90           C  
ATOM   1555  OH  TYR A 103     -11.213   2.915 -17.847  1.00  5.90           O  
ATOM   1556  H   TYR A 103      -8.564   7.914 -14.365  1.00  5.90           H  
ATOM   1557  HA  TYR A 103      -8.319   8.630 -17.257  1.00  5.90           H  
ATOM   1558 1HB  TYR A 103     -10.874   8.501 -15.582  1.00  5.90           H  
ATOM   1559 2HB  TYR A 103     -10.775   8.932 -17.279  1.00  5.90           H  
ATOM   1560  HD1 TYR A 103     -10.857   6.291 -14.848  1.00  5.90           H  
ATOM   1561  HD2 TYR A 103     -10.299   7.205 -18.987  1.00  5.90           H  
ATOM   1562  HE1 TYR A 103     -11.255   3.921 -15.413  1.00  5.90           H  
ATOM   1563  HE2 TYR A 103     -10.687   4.831 -19.565  1.00  5.90           H  
ATOM   1564  HH  TYR A 103     -11.156   2.803 -18.799  1.00  5.90           H  
ATOM   1565  N   GLY A 104      -8.930  11.092 -16.804  1.00  7.32           N  
ATOM   1566  CA  GLY A 104      -9.041  12.518 -16.450  1.00  7.32           C  
ATOM   1567  C   GLY A 104     -10.477  12.834 -16.014  1.00  7.32           C  
ATOM   1568  O   GLY A 104     -11.214  13.550 -16.692  1.00  7.32           O  
ATOM   1569  H   GLY A 104      -8.901  10.827 -17.779  1.00  7.32           H  
ATOM   1570 1HA  GLY A 104      -8.349  12.755 -15.640  1.00  7.32           H  
ATOM   1571 2HA  GLY A 104      -8.766  13.136 -17.304  1.00  7.32           H  
ATOM   1572  N   SER A 105     -10.861  12.219 -14.906  1.00  8.34           N  
ATOM   1573  CA  SER A 105     -12.190  12.239 -14.339  1.00  8.34           C  
ATOM   1574  C   SER A 105     -12.645  13.611 -13.933  1.00  8.34           C  
ATOM   1575  O   SER A 105     -11.860  14.439 -13.477  1.00  8.34           O  
ATOM   1576  CB  SER A 105     -12.253  11.317 -13.150  1.00  8.34           C  
ATOM   1577  OG  SER A 105     -13.510  11.356 -12.532  1.00  8.34           O  
ATOM   1578  H   SER A 105     -10.150  11.670 -14.433  1.00  8.34           H  
ATOM   1579  HA  SER A 105     -12.880  11.867 -15.098  1.00  8.34           H  
ATOM   1580 1HB  SER A 105     -12.047  10.308 -13.483  1.00  8.34           H  
ATOM   1581 2HB  SER A 105     -11.477  11.591 -12.428  1.00  8.34           H  
ATOM   1582  HG  SER A 105     -13.392  10.847 -11.718  1.00  8.34           H  
ATOM   1583  N   THR A 106     -13.936  13.832 -14.095  1.00  8.83           N  
ATOM   1584  CA  THR A 106     -14.558  15.069 -13.688  1.00  8.83           C  
ATOM   1585  C   THR A 106     -15.460  14.834 -12.484  1.00  8.83           C  
ATOM   1586  O   THR A 106     -16.237  15.709 -12.095  1.00  8.83           O  
ATOM   1587  CB  THR A 106     -15.355  15.678 -14.847  1.00  8.83           C  
ATOM   1588  OG1 THR A 106     -16.380  14.763 -15.261  1.00  8.83           O  
ATOM   1589  CG2 THR A 106     -14.422  15.938 -16.023  1.00  8.83           C  
ATOM   1590  H   THR A 106     -14.506  13.103 -14.501  1.00  8.83           H  
ATOM   1591  HA  THR A 106     -13.780  15.761 -13.390  1.00  8.83           H  
ATOM   1592  HB  THR A 106     -15.812  16.613 -14.525  1.00  8.83           H  
ATOM   1593  HG1 THR A 106     -16.992  14.616 -14.533  1.00  8.83           H  
ATOM   1594 1HG2 THR A 106     -14.986  16.369 -16.847  1.00  8.83           H  
ATOM   1595 2HG2 THR A 106     -13.638  16.626 -15.723  1.00  8.83           H  
ATOM   1596 3HG2 THR A 106     -13.969  14.999 -16.346  1.00  8.83           H  
ATOM   1597  N   LEU A 107     -15.383  13.627 -11.916  1.00  8.83           N  
ATOM   1598  CA  LEU A 107     -16.216  13.285 -10.771  1.00  8.83           C  
ATOM   1599  C   LEU A 107     -15.813  14.098  -9.569  1.00  8.83           C  
ATOM   1600  O   LEU A 107     -14.632  14.358  -9.351  1.00  8.83           O  
ATOM   1601  CB  LEU A 107     -16.117  11.805 -10.412  1.00  8.83           C  
ATOM   1602  CG  LEU A 107     -16.671  10.831 -11.428  1.00  8.83           C  
ATOM   1603  CD1 LEU A 107     -16.417   9.435 -10.926  1.00  8.83           C  
ATOM   1604  CD2 LEU A 107     -18.151  11.095 -11.646  1.00  8.83           C  
ATOM   1605  H   LEU A 107     -14.716  12.944 -12.269  1.00  8.83           H  
ATOM   1606  HA  LEU A 107     -17.252  13.517 -11.012  1.00  8.83           H  
ATOM   1607 1HB  LEU A 107     -15.071  11.563 -10.267  1.00  8.83           H  
ATOM   1608 2HB  LEU A 107     -16.631  11.640  -9.466  1.00  8.83           H  
ATOM   1609  HG  LEU A 107     -16.146  10.951 -12.376  1.00  8.83           H  
ATOM   1610 1HD1 LEU A 107     -16.791   8.709 -11.648  1.00  8.83           H  
ATOM   1611 2HD1 LEU A 107     -15.346   9.303 -10.797  1.00  8.83           H  
ATOM   1612 3HD1 LEU A 107     -16.922   9.288  -9.969  1.00  8.83           H  
ATOM   1613 1HD2 LEU A 107     -18.542  10.390 -12.381  1.00  8.83           H  
ATOM   1614 2HD2 LEU A 107     -18.684  10.973 -10.719  1.00  8.83           H  
ATOM   1615 3HD2 LEU A 107     -18.286  12.114 -12.013  1.00  8.83           H  
ATOM   1616  N   LYS A 108     -16.797  14.494  -8.783  1.00  8.43           N  
ATOM   1617  CA  LYS A 108     -16.501  15.248  -7.587  1.00  8.43           C  
ATOM   1618  C   LYS A 108     -16.837  14.519  -6.287  1.00  8.43           C  
ATOM   1619  O   LYS A 108     -16.040  13.737  -5.773  1.00  8.43           O  
ATOM   1620  CB  LYS A 108     -17.306  16.520  -7.695  1.00  8.43           C  
ATOM   1621  CG  LYS A 108     -16.818  17.519  -8.750  1.00  8.43           C  
ATOM   1622  CD  LYS A 108     -17.744  18.726  -8.810  1.00  8.43           C  
ATOM   1623  CE  LYS A 108     -17.255  19.773  -9.772  1.00  8.43           C  
ATOM   1624  NZ  LYS A 108     -18.196  20.920  -9.853  1.00  8.43           N  
ATOM   1625  H   LYS A 108     -17.749  14.277  -9.028  1.00  8.43           H  
ATOM   1626  HA  LYS A 108     -15.438  15.484  -7.576  1.00  8.43           H  
ATOM   1627 1HB  LYS A 108     -18.326  16.269  -7.980  1.00  8.43           H  
ATOM   1628 2HB  LYS A 108     -17.366  16.966  -6.754  1.00  8.43           H  
ATOM   1629 1HG  LYS A 108     -15.817  17.858  -8.484  1.00  8.43           H  
ATOM   1630 2HG  LYS A 108     -16.776  17.045  -9.730  1.00  8.43           H  
ATOM   1631 1HD  LYS A 108     -18.738  18.402  -9.110  1.00  8.43           H  
ATOM   1632 2HD  LYS A 108     -17.820  19.181  -7.833  1.00  8.43           H  
ATOM   1633 1HE  LYS A 108     -16.292  20.140  -9.426  1.00  8.43           H  
ATOM   1634 2HE  LYS A 108     -17.136  19.332 -10.762  1.00  8.43           H  
ATOM   1635 1HZ  LYS A 108     -17.834  21.609 -10.495  1.00  8.43           H  
ATOM   1636 2HZ  LYS A 108     -19.095  20.597 -10.174  1.00  8.43           H  
ATOM   1637 3HZ  LYS A 108     -18.293  21.331  -8.930  1.00  8.43           H  
ATOM   1638  N   PHE A 109     -18.067  14.650  -5.808  1.00  7.74           N  
ATOM   1639  CA  PHE A 109     -18.460  13.944  -4.591  1.00  7.74           C  
ATOM   1640  C   PHE A 109     -18.491  12.430  -4.787  1.00  7.74           C  
ATOM   1641  O   PHE A 109     -18.283  11.665  -3.849  1.00  7.74           O  
ATOM   1642  CB  PHE A 109     -19.790  14.483  -4.093  1.00  7.74           C  
ATOM   1643  CG  PHE A 109     -20.923  14.177  -4.991  1.00  7.74           C  
ATOM   1644  CD1 PHE A 109     -21.680  13.037  -4.828  1.00  7.74           C  
ATOM   1645  CD2 PHE A 109     -21.229  15.046  -6.025  1.00  7.74           C  
ATOM   1646  CE1 PHE A 109     -22.730  12.769  -5.674  1.00  7.74           C  
ATOM   1647  CE2 PHE A 109     -22.277  14.781  -6.878  1.00  7.74           C  
ATOM   1648  CZ  PHE A 109     -23.031  13.640  -6.701  1.00  7.74           C  
ATOM   1649  H   PHE A 109     -18.719  15.291  -6.240  1.00  7.74           H  
ATOM   1650  HA  PHE A 109     -17.717  14.160  -3.823  1.00  7.74           H  
ATOM   1651 1HB  PHE A 109     -20.006  14.069  -3.108  1.00  7.74           H  
ATOM   1652 2HB  PHE A 109     -19.721  15.571  -3.984  1.00  7.74           H  
ATOM   1653  HD1 PHE A 109     -21.439  12.350  -4.023  1.00  7.74           H  
ATOM   1654  HD2 PHE A 109     -20.623  15.954  -6.157  1.00  7.74           H  
ATOM   1655  HE1 PHE A 109     -23.320  11.865  -5.537  1.00  7.74           H  
ATOM   1656  HE2 PHE A 109     -22.511  15.472  -7.688  1.00  7.74           H  
ATOM   1657  HZ  PHE A 109     -23.861  13.425  -7.370  1.00  7.74           H  
ATOM   1658  N   ASN A 110     -18.644  11.998  -6.042  1.00  6.84           N  
ATOM   1659  CA  ASN A 110     -18.727  10.585  -6.407  1.00  6.84           C  
ATOM   1660  C   ASN A 110     -17.393   9.873  -6.259  1.00  6.84           C  
ATOM   1661  O   ASN A 110     -17.325   8.638  -6.265  1.00  6.84           O  
ATOM   1662  CB  ASN A 110     -19.267  10.430  -7.808  1.00  6.84           C  
ATOM   1663  CG  ASN A 110     -20.758  10.617  -7.909  1.00  6.84           C  
ATOM   1664  OD1 ASN A 110     -21.506  10.212  -7.010  1.00  6.84           O  
ATOM   1665  ND2 ASN A 110     -21.205  11.225  -8.978  1.00  6.84           N  
ATOM   1666  H   ASN A 110     -18.766  12.691  -6.761  1.00  6.84           H  
ATOM   1667  HA  ASN A 110     -19.426  10.102  -5.724  1.00  6.84           H  
ATOM   1668 1HB  ASN A 110     -18.790  11.173  -8.436  1.00  6.84           H  
ATOM   1669 2HB  ASN A 110     -19.002   9.448  -8.200  1.00  6.84           H  
ATOM   1670 1HD2 ASN A 110     -22.189  11.371  -9.096  1.00  6.84           H  
ATOM   1671 2HD2 ASN A 110     -20.570  11.539  -9.679  1.00  6.84           H  
ATOM   1672  N   LEU A 111     -16.329  10.637  -6.012  1.00  5.81           N  
ATOM   1673  CA  LEU A 111     -15.025  10.058  -5.767  1.00  5.81           C  
ATOM   1674  C   LEU A 111     -15.090   9.212  -4.496  1.00  5.81           C  
ATOM   1675  O   LEU A 111     -14.300   8.287  -4.314  1.00  5.81           O  
ATOM   1676  CB  LEU A 111     -13.980  11.161  -5.649  1.00  5.81           C  
ATOM   1677  CG  LEU A 111     -13.712  11.929  -6.957  1.00  5.81           C  
ATOM   1678  CD1 LEU A 111     -12.790  13.100  -6.669  1.00  5.81           C  
ATOM   1679  CD2 LEU A 111     -13.129  10.979  -7.976  1.00  5.81           C  
ATOM   1680  H   LEU A 111     -16.407  11.656  -5.984  1.00  5.81           H  
ATOM   1681  HA  LEU A 111     -14.764   9.411  -6.606  1.00  5.81           H  
ATOM   1682 1HB  LEU A 111     -14.319  11.884  -4.904  1.00  5.81           H  
ATOM   1683 2HB  LEU A 111     -13.039  10.727  -5.309  1.00  5.81           H  
ATOM   1684  HG  LEU A 111     -14.641  12.331  -7.352  1.00  5.81           H  
ATOM   1685 1HD1 LEU A 111     -12.600  13.652  -7.592  1.00  5.81           H  
ATOM   1686 2HD1 LEU A 111     -13.282  13.747  -5.959  1.00  5.81           H  
ATOM   1687 3HD1 LEU A 111     -11.863  12.752  -6.257  1.00  5.81           H  
ATOM   1688 1HD2 LEU A 111     -12.940  11.520  -8.908  1.00  5.81           H  
ATOM   1689 2HD2 LEU A 111     -12.197  10.561  -7.609  1.00  5.81           H  
ATOM   1690 3HD2 LEU A 111     -13.835  10.186  -8.157  1.00  5.81           H  
ATOM   1691  N   ARG A 112     -16.082   9.497  -3.631  1.00  4.74           N  
ATOM   1692  CA  ARG A 112     -16.299   8.798  -2.372  1.00  4.74           C  
ATOM   1693  C   ARG A 112     -16.550   7.297  -2.570  1.00  4.74           C  
ATOM   1694  O   ARG A 112     -16.476   6.523  -1.614  1.00  4.74           O  
ATOM   1695  CB  ARG A 112     -17.484   9.394  -1.621  1.00  4.74           C  
ATOM   1696  CG  ARG A 112     -18.831   9.141  -2.269  1.00  4.74           C  
ATOM   1697  CD  ARG A 112     -19.945   9.918  -1.654  1.00  4.74           C  
ATOM   1698  NE  ARG A 112     -21.191   9.706  -2.392  1.00  4.74           N  
ATOM   1699  CZ  ARG A 112     -22.376  10.280  -2.106  1.00  4.74           C  
ATOM   1700  NH1 ARG A 112     -22.484  11.104  -1.091  1.00  4.74           N  
ATOM   1701  NH2 ARG A 112     -23.432  10.013  -2.854  1.00  4.74           N  
ATOM   1702  H   ARG A 112     -16.730  10.256  -3.850  1.00  4.74           H  
ATOM   1703  HA  ARG A 112     -15.427   8.934  -1.768  1.00  4.74           H  
ATOM   1704 1HB  ARG A 112     -17.517   8.990  -0.613  1.00  4.74           H  
ATOM   1705 2HB  ARG A 112     -17.355  10.476  -1.541  1.00  4.74           H  
ATOM   1706 1HG  ARG A 112     -18.785   9.350  -3.331  1.00  4.74           H  
ATOM   1707 2HG  ARG A 112     -19.070   8.091  -2.125  1.00  4.74           H  
ATOM   1708 1HD  ARG A 112     -20.096   9.600  -0.625  1.00  4.74           H  
ATOM   1709 2HD  ARG A 112     -19.707  10.983  -1.681  1.00  4.74           H  
ATOM   1710  HE  ARG A 112     -21.157   9.081  -3.187  1.00  4.74           H  
ATOM   1711 1HH1 ARG A 112     -21.676  11.308  -0.523  1.00  4.74           H  
ATOM   1712 2HH1 ARG A 112     -23.374  11.533  -0.879  1.00  4.74           H  
ATOM   1713 1HH2 ARG A 112     -23.350   9.379  -3.638  1.00  4.74           H  
ATOM   1714 2HH2 ARG A 112     -24.321  10.442  -2.644  1.00  4.74           H  
ATOM   1715  N   THR A 113     -16.906   6.896  -3.802  1.00  3.73           N  
ATOM   1716  CA  THR A 113     -17.197   5.506  -4.115  1.00  3.73           C  
ATOM   1717  C   THR A 113     -16.026   4.788  -4.808  1.00  3.73           C  
ATOM   1718  O   THR A 113     -16.126   3.598  -5.113  1.00  3.73           O  
ATOM   1719  CB  THR A 113     -18.434   5.418  -5.041  1.00  3.73           C  
ATOM   1720  OG1 THR A 113     -18.158   6.040  -6.309  1.00  3.73           O  
ATOM   1721  CG2 THR A 113     -19.599   6.154  -4.413  1.00  3.73           C  
ATOM   1722  H   THR A 113     -16.967   7.576  -4.560  1.00  3.73           H  
ATOM   1723  HA  THR A 113     -17.414   4.982  -3.187  1.00  3.73           H  
ATOM   1724  HB  THR A 113     -18.699   4.374  -5.195  1.00  3.73           H  
ATOM   1725  HG1 THR A 113     -17.752   6.927  -6.171  1.00  3.73           H  
ATOM   1726 1HG2 THR A 113     -20.467   6.089  -5.068  1.00  3.73           H  
ATOM   1727 2HG2 THR A 113     -19.836   5.714  -3.446  1.00  3.73           H  
ATOM   1728 3HG2 THR A 113     -19.323   7.190  -4.290  1.00  3.73           H  
ATOM   1729  N   LEU A 114     -14.940   5.512  -5.105  1.00  2.85           N  
ATOM   1730  CA  LEU A 114     -13.823   4.955  -5.873  1.00  2.85           C  
ATOM   1731  C   LEU A 114     -12.521   4.728  -5.091  1.00  2.85           C  
ATOM   1732  O   LEU A 114     -11.463   4.520  -5.691  1.00  2.85           O  
ATOM   1733  CB  LEU A 114     -13.539   5.891  -7.049  1.00  2.85           C  
ATOM   1734  CG  LEU A 114     -14.701   6.078  -8.011  1.00  2.85           C  
ATOM   1735  CD1 LEU A 114     -14.316   7.059  -9.072  1.00  2.85           C  
ATOM   1736  CD2 LEU A 114     -15.080   4.747  -8.610  1.00  2.85           C  
ATOM   1737  H   LEU A 114     -14.875   6.483  -4.799  1.00  2.85           H  
ATOM   1738  HA  LEU A 114     -14.139   3.992  -6.269  1.00  2.85           H  
ATOM   1739 1HB  LEU A 114     -13.289   6.876  -6.648  1.00  2.85           H  
ATOM   1740 2HB  LEU A 114     -12.686   5.512  -7.611  1.00  2.85           H  
ATOM   1741  HG  LEU A 114     -15.559   6.490  -7.470  1.00  2.85           H  
ATOM   1742 1HD1 LEU A 114     -15.156   7.189  -9.739  1.00  2.85           H  
ATOM   1743 2HD1 LEU A 114     -14.058   8.002  -8.619  1.00  2.85           H  
ATOM   1744 3HD1 LEU A 114     -13.472   6.679  -9.626  1.00  2.85           H  
ATOM   1745 1HD2 LEU A 114     -15.920   4.884  -9.292  1.00  2.85           H  
ATOM   1746 2HD2 LEU A 114     -14.231   4.336  -9.156  1.00  2.85           H  
ATOM   1747 3HD2 LEU A 114     -15.369   4.059  -7.813  1.00  2.85           H  
ATOM   1748  N   PHE A 115     -12.574   4.777  -3.773  1.00  2.17           N  
ATOM   1749  CA  PHE A 115     -11.332   4.711  -3.007  1.00  2.17           C  
ATOM   1750  C   PHE A 115     -10.571   3.408  -3.064  1.00  2.17           C  
ATOM   1751  O   PHE A 115     -11.148   2.319  -3.019  1.00  2.17           O  
ATOM   1752  CB  PHE A 115     -11.579   5.018  -1.545  1.00  2.17           C  
ATOM   1753  CG  PHE A 115     -11.961   6.370  -1.390  1.00  2.17           C  
ATOM   1754  CD1 PHE A 115     -12.974   6.686  -0.590  1.00  2.17           C  
ATOM   1755  CD2 PHE A 115     -11.336   7.344  -2.113  1.00  2.17           C  
ATOM   1756  CE1 PHE A 115     -13.366   7.946  -0.485  1.00  2.17           C  
ATOM   1757  CE2 PHE A 115     -11.717   8.629  -2.036  1.00  2.17           C  
ATOM   1758  CZ  PHE A 115     -12.742   8.932  -1.223  1.00  2.17           C  
ATOM   1759  H   PHE A 115     -13.461   4.904  -3.307  1.00  2.17           H  
ATOM   1760  HA  PHE A 115     -10.683   5.489  -3.389  1.00  2.17           H  
ATOM   1761 1HB  PHE A 115     -12.364   4.382  -1.148  1.00  2.17           H  
ATOM   1762 2HB  PHE A 115     -10.666   4.844  -0.965  1.00  2.17           H  
ATOM   1763  HD1 PHE A 115     -13.481   5.902  -0.034  1.00  2.17           H  
ATOM   1764  HD2 PHE A 115     -10.546   7.063  -2.760  1.00  2.17           H  
ATOM   1765  HE1 PHE A 115     -14.197   8.173   0.167  1.00  2.17           H  
ATOM   1766  HE2 PHE A 115     -11.220   9.401  -2.627  1.00  2.17           H  
ATOM   1767  HZ  PHE A 115     -13.081   9.936  -1.162  1.00  2.17           H  
ATOM   1768  N   GLY A 116      -9.253   3.548  -3.116  1.00  1.66           N  
ATOM   1769  CA  GLY A 116      -8.312   2.450  -3.014  1.00  1.66           C  
ATOM   1770  C   GLY A 116      -7.767   2.391  -1.584  1.00  1.66           C  
ATOM   1771  O   GLY A 116      -7.394   1.322  -1.094  1.00  1.66           O  
ATOM   1772  H   GLY A 116      -8.886   4.487  -3.183  1.00  1.66           H  
ATOM   1773 1HA  GLY A 116      -8.808   1.513  -3.269  1.00  1.66           H  
ATOM   1774 2HA  GLY A 116      -7.496   2.600  -3.719  1.00  1.66           H  
ATOM   1775  N   SER A 117      -7.744   3.552  -0.906  1.00  1.31           N  
ATOM   1776  CA  SER A 117      -7.230   3.617   0.464  1.00  1.31           C  
ATOM   1777  C   SER A 117      -7.746   4.771   1.320  1.00  1.31           C  
ATOM   1778  O   SER A 117      -8.168   5.817   0.820  1.00  1.31           O  
ATOM   1779  CB  SER A 117      -5.717   3.701   0.431  1.00  1.31           C  
ATOM   1780  OG  SER A 117      -5.300   4.880  -0.186  1.00  1.31           O  
ATOM   1781  H   SER A 117      -8.049   4.401  -1.377  1.00  1.31           H  
ATOM   1782  HA  SER A 117      -7.512   2.690   0.965  1.00  1.31           H  
ATOM   1783 1HB  SER A 117      -5.329   3.673   1.453  1.00  1.31           H  
ATOM   1784 2HB  SER A 117      -5.305   2.842  -0.096  1.00  1.31           H  
ATOM   1785  HG  SER A 117      -4.364   4.947  -0.003  1.00  1.31           H  
ATOM   1786  N   TRP A 118      -7.615   4.579   2.638  1.00  1.07           N  
ATOM   1787  CA  TRP A 118      -7.906   5.576   3.673  1.00  1.07           C  
ATOM   1788  C   TRP A 118      -6.709   5.713   4.587  1.00  1.07           C  
ATOM   1789  O   TRP A 118      -6.004   4.730   4.827  1.00  1.07           O  
ATOM   1790  CB  TRP A 118      -9.100   5.161   4.517  1.00  1.07           C  
ATOM   1791  CG  TRP A 118     -10.372   5.146   3.780  1.00  1.07           C  
ATOM   1792  CD1 TRP A 118     -10.881   4.163   2.982  1.00  1.07           C  
ATOM   1793  CD2 TRP A 118     -11.335   6.188   3.802  1.00  1.07           C  
ATOM   1794  NE1 TRP A 118     -12.102   4.541   2.501  1.00  1.07           N  
ATOM   1795  CE2 TRP A 118     -12.399   5.781   2.996  1.00  1.07           C  
ATOM   1796  CE3 TRP A 118     -11.387   7.419   4.439  1.00  1.07           C  
ATOM   1797  CZ2 TRP A 118     -13.505   6.569   2.809  1.00  1.07           C  
ATOM   1798  CZ3 TRP A 118     -12.482   8.199   4.249  1.00  1.07           C  
ATOM   1799  CH2 TRP A 118     -13.525   7.780   3.449  1.00  1.07           C  
ATOM   1800  H   TRP A 118      -7.275   3.678   2.944  1.00  1.07           H  
ATOM   1801  HA  TRP A 118      -8.104   6.539   3.207  1.00  1.07           H  
ATOM   1802 1HB  TRP A 118      -8.927   4.170   4.932  1.00  1.07           H  
ATOM   1803 2HB  TRP A 118      -9.200   5.853   5.356  1.00  1.07           H  
ATOM   1804  HD1 TRP A 118     -10.389   3.217   2.761  1.00  1.07           H  
ATOM   1805  HE1 TRP A 118     -12.690   3.993   1.890  1.00  1.07           H  
ATOM   1806  HE3 TRP A 118     -10.561   7.754   5.071  1.00  1.07           H  
ATOM   1807  HZ2 TRP A 118     -14.345   6.261   2.185  1.00  1.07           H  
ATOM   1808  HZ3 TRP A 118     -12.502   9.154   4.749  1.00  1.07           H  
ATOM   1809  HH2 TRP A 118     -14.390   8.419   3.320  1.00  1.07           H  
ATOM   1810  N   GLY A 119      -6.488   6.910   5.110  1.00  0.90           N  
ATOM   1811  CA  GLY A 119      -5.363   7.112   6.014  1.00  0.90           C  
ATOM   1812  C   GLY A 119      -5.662   7.214   7.488  1.00  0.90           C  
ATOM   1813  O   GLY A 119      -6.786   7.006   7.957  1.00  0.90           O  
ATOM   1814  H   GLY A 119      -7.089   7.699   4.852  1.00  0.90           H  
ATOM   1815 1HA  GLY A 119      -4.623   6.330   5.853  1.00  0.90           H  
ATOM   1816 2HA  GLY A 119      -4.888   8.051   5.738  1.00  0.90           H  
ATOM   1817  N   GLN A 120      -4.608   7.573   8.214  1.00  0.79           N  
ATOM   1818  CA  GLN A 120      -4.686   7.819   9.648  1.00  0.79           C  
ATOM   1819  C   GLN A 120      -5.185   9.218   9.853  1.00  0.79           C  
ATOM   1820  O   GLN A 120      -4.480  10.168   9.520  1.00  0.79           O  
ATOM   1821  CB  GLN A 120      -3.329   7.655  10.328  1.00  0.79           C  
ATOM   1822  CG  GLN A 120      -3.308   8.108  11.790  1.00  0.79           C  
ATOM   1823  CD  GLN A 120      -4.195   7.321  12.714  1.00  0.79           C  
ATOM   1824  OE1 GLN A 120      -4.044   6.104  12.899  1.00  0.79           O  
ATOM   1825  NE2 GLN A 120      -5.146   8.033  13.325  1.00  0.79           N  
ATOM   1826  H   GLN A 120      -3.726   7.688   7.711  1.00  0.79           H  
ATOM   1827  HA  GLN A 120      -5.401   7.127  10.093  1.00  0.79           H  
ATOM   1828 1HB  GLN A 120      -3.024   6.610  10.290  1.00  0.79           H  
ATOM   1829 2HB  GLN A 120      -2.582   8.236   9.787  1.00  0.79           H  
ATOM   1830 1HG  GLN A 120      -2.287   8.038  12.161  1.00  0.79           H  
ATOM   1831 2HG  GLN A 120      -3.640   9.153  11.826  1.00  0.79           H  
ATOM   1832 1HE2 GLN A 120      -5.776   7.591  13.960  1.00  0.79           H  
ATOM   1833 2HE2 GLN A 120      -5.231   9.050  13.139  1.00  0.79           H  
ATOM   1834  N   GLY A 121      -6.384   9.344  10.419  1.00  0.72           N  
ATOM   1835  CA  GLY A 121      -7.020  10.647  10.542  1.00  0.72           C  
ATOM   1836  C   GLY A 121      -6.516  11.493  11.697  1.00  0.72           C  
ATOM   1837  O   GLY A 121      -5.708  11.041  12.525  1.00  0.72           O  
ATOM   1838  H   GLY A 121      -6.890   8.515  10.696  1.00  0.72           H  
ATOM   1839 1HA  GLY A 121      -6.887  11.197   9.616  1.00  0.72           H  
ATOM   1840 2HA  GLY A 121      -8.093  10.505  10.653  1.00  0.72           H  
ATOM   1841  N   THR A 122      -7.066  12.709  11.771  1.00  0.67           N  
ATOM   1842  CA  THR A 122      -6.709  13.705  12.777  1.00  0.67           C  
ATOM   1843  C   THR A 122      -7.905  14.176  13.571  1.00  0.67           C  
ATOM   1844  O   THR A 122      -8.994  14.320  13.030  1.00  0.67           O  
ATOM   1845  CB  THR A 122      -6.129  14.961  12.101  1.00  0.67           C  
ATOM   1846  OG1 THR A 122      -7.117  15.484  11.209  1.00  0.67           O  
ATOM   1847  CG2 THR A 122      -4.892  14.674  11.361  1.00  0.67           C  
ATOM   1848  H   THR A 122      -7.751  12.935  11.047  1.00  0.67           H  
ATOM   1849  HA  THR A 122      -5.981  13.270  13.462  1.00  0.67           H  
ATOM   1850  HB  THR A 122      -5.921  15.705  12.864  1.00  0.67           H  
ATOM   1851  HG1 THR A 122      -7.205  14.887  10.445  1.00  0.67           H  
ATOM   1852 1HG2 THR A 122      -4.527  15.585  10.890  1.00  0.67           H  
ATOM   1853 2HG2 THR A 122      -4.133  14.276  12.032  1.00  0.67           H  
ATOM   1854 3HG2 THR A 122      -5.128  13.954  10.619  1.00  0.67           H  
ATOM   1855  N   GLN A 123      -7.681  14.527  14.827  1.00  0.65           N  
ATOM   1856  CA  GLN A 123      -8.755  15.077  15.646  1.00  0.65           C  
ATOM   1857  C   GLN A 123      -8.699  16.594  15.709  1.00  0.65           C  
ATOM   1858  O   GLN A 123      -7.662  17.168  16.066  1.00  0.65           O  
ATOM   1859  CB  GLN A 123      -8.695  14.502  17.064  1.00  0.65           C  
ATOM   1860  CG  GLN A 123      -9.759  15.063  18.060  1.00  0.65           C  
ATOM   1861  CD  GLN A 123     -11.218  14.592  17.814  1.00  0.65           C  
ATOM   1862  OE1 GLN A 123     -11.489  13.386  17.786  1.00  0.65           O  
ATOM   1863  NE2 GLN A 123     -12.155  15.526  17.679  1.00  0.65           N  
ATOM   1864  H   GLN A 123      -6.763  14.395  15.227  1.00  0.65           H  
ATOM   1865  HA  GLN A 123      -9.711  14.803  15.204  1.00  0.65           H  
ATOM   1866 1HB  GLN A 123      -8.827  13.422  17.016  1.00  0.65           H  
ATOM   1867 2HB  GLN A 123      -7.710  14.692  17.490  1.00  0.65           H  
ATOM   1868 1HG  GLN A 123      -9.479  14.752  19.065  1.00  0.65           H  
ATOM   1869 2HG  GLN A 123      -9.750  16.155  18.003  1.00  0.65           H  
ATOM   1870 1HE2 GLN A 123     -13.103  15.254  17.552  1.00  0.65           H  
ATOM   1871 2HE2 GLN A 123     -11.917  16.508  17.728  1.00  0.65           H  
ATOM   1872  N   VAL A 124      -9.813  17.225  15.370  1.00  0.65           N  
ATOM   1873  CA  VAL A 124      -9.964  18.671  15.450  1.00  0.65           C  
ATOM   1874  C   VAL A 124     -11.042  19.001  16.457  1.00  0.65           C  
ATOM   1875  O   VAL A 124     -12.143  18.447  16.397  1.00  0.65           O  
ATOM   1876  CB  VAL A 124     -10.349  19.263  14.087  1.00  0.65           C  
ATOM   1877  CG1 VAL A 124     -10.592  20.793  14.195  1.00  0.65           C  
ATOM   1878  CG2 VAL A 124      -9.223  18.952  13.083  1.00  0.65           C  
ATOM   1879  H   VAL A 124     -10.607  16.672  15.038  1.00  0.65           H  
ATOM   1880  HA  VAL A 124      -9.025  19.114  15.784  1.00  0.65           H  
ATOM   1881  HB  VAL A 124     -11.260  18.813  13.760  1.00  0.65           H  
ATOM   1882 1HG1 VAL A 124     -10.867  21.196  13.221  1.00  0.65           H  
ATOM   1883 2HG1 VAL A 124     -11.401  20.983  14.902  1.00  0.65           H  
ATOM   1884 3HG1 VAL A 124      -9.697  21.272  14.550  1.00  0.65           H  
ATOM   1885 1HG2 VAL A 124      -9.476  19.336  12.111  1.00  0.65           H  
ATOM   1886 2HG2 VAL A 124      -8.306  19.415  13.427  1.00  0.65           H  
ATOM   1887 3HG2 VAL A 124      -9.080  17.870  13.008  1.00  0.65           H  
ATOM   1888  N   THR A 125     -10.722  19.881  17.396  1.00  0.69           N  
ATOM   1889  CA  THR A 125     -11.702  20.287  18.392  1.00  0.69           C  
ATOM   1890  C   THR A 125     -11.897  21.786  18.348  1.00  0.69           C  
ATOM   1891  O   THR A 125     -10.923  22.536  18.326  1.00  0.69           O  
ATOM   1892  CB  THR A 125     -11.302  19.825  19.821  1.00  0.69           C  
ATOM   1893  OG1 THR A 125     -11.201  18.392  19.859  1.00  0.69           O  
ATOM   1894  CG2 THR A 125     -12.353  20.278  20.832  1.00  0.69           C  
ATOM   1895  H   THR A 125      -9.782  20.286  17.398  1.00  0.69           H  
ATOM   1896  HA  THR A 125     -12.655  19.853  18.142  1.00  0.69           H  
ATOM   1897  HB  THR A 125     -10.337  20.255  20.085  1.00  0.69           H  
ATOM   1898  HG1 THR A 125     -11.112  18.105  20.775  1.00  0.69           H  
ATOM   1899 1HG2 THR A 125     -12.063  19.949  21.828  1.00  0.69           H  
ATOM   1900 2HG2 THR A 125     -12.435  21.363  20.824  1.00  0.69           H  
ATOM   1901 3HG2 THR A 125     -13.317  19.844  20.572  1.00  0.69           H  
ATOM   1902  N   VAL A 126     -13.152  22.226  18.325  1.00  0.77           N  
ATOM   1903  CA  VAL A 126     -13.425  23.655  18.298  1.00  0.77           C  
ATOM   1904  C   VAL A 126     -14.151  24.069  19.575  1.00  0.77           C  
ATOM   1905  O   VAL A 126     -15.208  23.521  19.900  1.00  0.77           O  
ATOM   1906  CB  VAL A 126     -14.294  24.013  17.083  1.00  0.77           C  
ATOM   1907  CG1 VAL A 126     -14.545  25.504  17.071  1.00  0.77           C  
ATOM   1908  CG2 VAL A 126     -13.630  23.536  15.785  1.00  0.77           C  
ATOM   1909  H   VAL A 126     -13.923  21.562  18.312  1.00  0.77           H  
ATOM   1910  HA  VAL A 126     -12.486  24.199  18.235  1.00  0.77           H  
ATOM   1911  HB  VAL A 126     -15.262  23.521  17.179  1.00  0.77           H  
ATOM   1912 1HG1 VAL A 126     -15.163  25.770  16.233  1.00  0.77           H  
ATOM   1913 2HG1 VAL A 126     -15.039  25.800  17.995  1.00  0.77           H  
ATOM   1914 3HG1 VAL A 126     -13.590  26.019  16.986  1.00  0.77           H  
ATOM   1915 1HG2 VAL A 126     -14.277  23.786  14.953  1.00  0.77           H  
ATOM   1916 2HG2 VAL A 126     -12.675  24.018  15.662  1.00  0.77           H  
ATOM   1917 3HG2 VAL A 126     -13.491  22.456  15.818  1.00  0.77           H  
ATOM   1918  N   SER A 127     -13.571  25.019  20.304  1.00  0.89           N  
ATOM   1919  CA  SER A 127     -14.151  25.486  21.561  1.00  0.89           C  
ATOM   1920  C   SER A 127     -14.731  26.897  21.483  1.00  0.89           C  
ATOM   1921  O   SER A 127     -14.365  27.698  20.621  1.00  0.89           O  
ATOM   1922  CB  SER A 127     -13.105  25.411  22.654  1.00  0.89           C  
ATOM   1923  OG  SER A 127     -12.022  26.254  22.369  1.00  0.89           O  
ATOM   1924  H   SER A 127     -12.685  25.409  19.979  1.00  0.89           H  
ATOM   1925  HA  SER A 127     -14.962  24.810  21.830  1.00  0.89           H  
ATOM   1926 1HB  SER A 127     -13.554  25.701  23.603  1.00  0.89           H  
ATOM   1927 2HB  SER A 127     -12.765  24.387  22.755  1.00  0.89           H  
ATOM   1928  HG  SER A 127     -11.691  25.976  21.495  1.00  0.89           H  
ATOM   1929  N   SER A 128     -15.608  27.220  22.422  1.00  1.03           N  
ATOM   1930  CA  SER A 128     -16.187  28.553  22.489  1.00  1.03           C  
ATOM   1931  C   SER A 128     -16.706  28.821  23.889  1.00  1.03           C  
ATOM   1932  O   SER A 128     -16.679  29.958  24.358  1.00  1.03           O  
ATOM   1933  OXT SER A 128     -16.869  27.859  24.636  1.00  1.03           O  
ATOM   1934  CB  SER A 128     -17.313  28.697  21.480  1.00  1.03           C  
ATOM   1935  OG  SER A 128     -17.888  29.972  21.551  1.00  1.03           O  
ATOM   1936  H   SER A 128     -15.880  26.527  23.105  1.00  1.03           H  
ATOM   1937  HA  SER A 128     -15.411  29.285  22.262  1.00  1.03           H  
ATOM   1938 1HB  SER A 128     -16.931  28.523  20.478  1.00  1.03           H  
ATOM   1939 2HB  SER A 128     -18.074  27.941  21.673  1.00  1.03           H  
ATOM   1940  HG  SER A 128     -18.598  29.981  20.904  1.00  1.03           H  
ENDMDL

REMARK ID 634542 DOMAINID 628312 MODEL 4 2024-09-28_00000062_1_19
MODEL     4
ATOM      1  N   GLN A   1      -0.874  -0.381  -2.140  1.00  1.57           N  
ATOM      2  CA  GLN A   1      -0.120  -0.606  -0.913  1.00  1.57           C  
ATOM      3  C   GLN A   1       0.056   0.659  -0.086  1.00  1.57           C  
ATOM      4  O   GLN A   1      -0.653   0.858   0.898  1.00  1.57           O  
ATOM      5  CB  GLN A   1       1.250  -1.217  -1.204  1.00  1.57           C  
ATOM      6  CG  GLN A   1       1.240  -2.658  -1.671  1.00  1.57           C  
ATOM      7  CD  GLN A   1       2.648  -3.164  -1.979  1.00  1.57           C  
ATOM      8  OE1 GLN A   1       3.406  -2.524  -2.716  1.00  1.57           O  
ATOM      9  NE2 GLN A   1       3.004  -4.311  -1.405  1.00  1.57           N  
ATOM     10 1H   GLN A   1      -1.723  -0.926  -2.121  1.00  1.57           H  
ATOM     11 2H   GLN A   1      -1.112   0.599  -2.215  1.00  1.57           H  
ATOM     12 3H   GLN A   1      -0.316  -0.655  -2.936  1.00  1.57           H  
ATOM     13  HA  GLN A   1      -0.678  -1.316  -0.303  1.00  1.57           H  
ATOM     14 1HB  GLN A   1       1.718  -0.646  -1.994  1.00  1.57           H  
ATOM     15 2HB  GLN A   1       1.877  -1.144  -0.318  1.00  1.57           H  
ATOM     16 1HG  GLN A   1       0.812  -3.284  -0.888  1.00  1.57           H  
ATOM     17 2HG  GLN A   1       0.642  -2.730  -2.580  1.00  1.57           H  
ATOM     18 1HE2 GLN A   1       3.915  -4.692  -1.565  1.00  1.57           H  
ATOM     19 2HE2 GLN A   1       2.359  -4.794  -0.811  1.00  1.57           H  
ATOM     20  N   VAL A   2       1.020   1.499  -0.457  1.00  1.26           N  
ATOM     21  CA  VAL A   2       1.307   2.712   0.312  1.00  1.26           C  
ATOM     22  C   VAL A   2       0.085   3.614   0.401  1.00  1.26           C  
ATOM     23  O   VAL A   2      -0.639   3.779  -0.582  1.00  1.26           O  
ATOM     24  CB  VAL A   2       2.463   3.493  -0.352  1.00  1.26           C  
ATOM     25  CG1 VAL A   2       2.030   4.026  -1.683  1.00  1.26           C  
ATOM     26  CG2 VAL A   2       2.940   4.606   0.525  1.00  1.26           C  
ATOM     27  H   VAL A   2       1.582   1.306  -1.273  1.00  1.26           H  
ATOM     28  HA  VAL A   2       1.607   2.424   1.323  1.00  1.26           H  
ATOM     29  HB  VAL A   2       3.259   2.841  -0.513  1.00  1.26           H  
ATOM     30 1HG1 VAL A   2       2.859   4.553  -2.153  1.00  1.26           H  
ATOM     31 2HG1 VAL A   2       1.721   3.201  -2.316  1.00  1.26           H  
ATOM     32 3HG1 VAL A   2       1.200   4.714  -1.534  1.00  1.26           H  
ATOM     33 1HG2 VAL A   2       3.765   5.109   0.032  1.00  1.26           H  
ATOM     34 2HG2 VAL A   2       2.138   5.319   0.707  1.00  1.26           H  
ATOM     35 3HG2 VAL A   2       3.282   4.196   1.453  1.00  1.26           H  
ATOM     36  N   GLN A   3      -0.151   4.182   1.575  1.00  1.02           N  
ATOM     37  CA  GLN A   3      -1.260   5.100   1.759  1.00  1.02           C  
ATOM     38  C   GLN A   3      -0.797   6.508   1.470  1.00  1.02           C  
ATOM     39  O   GLN A   3       0.244   6.929   1.977  1.00  1.02           O  
ATOM     40  CB  GLN A   3      -1.825   5.038   3.183  1.00  1.02           C  
ATOM     41  CG  GLN A   3      -3.014   5.986   3.401  1.00  1.02           C  
ATOM     42  CD  GLN A   3      -3.610   5.911   4.796  1.00  1.02           C  
ATOM     43  OE1 GLN A   3      -3.116   5.199   5.673  1.00  1.02           O  
ATOM     44  NE2 GLN A   3      -4.687   6.662   5.010  1.00  1.02           N  
ATOM     45  H   GLN A   3       0.482   3.996   2.349  1.00  1.02           H  
ATOM     46  HA  GLN A   3      -2.051   4.847   1.053  1.00  1.02           H  
ATOM     47 1HB  GLN A   3      -2.152   4.021   3.401  1.00  1.02           H  
ATOM     48 2HB  GLN A   3      -1.039   5.291   3.898  1.00  1.02           H  
ATOM     49 1HG  GLN A   3      -2.678   7.006   3.237  1.00  1.02           H  
ATOM     50 2HG  GLN A   3      -3.795   5.738   2.684  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3      -5.129   6.660   5.908  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3      -5.057   7.228   4.271  1.00  1.02           H  
ATOM     53  N   LEU A   4      -1.546   7.227   0.641  1.00  0.84           N  
ATOM     54  CA  LEU A   4      -1.194   8.603   0.308  1.00  0.84           C  
ATOM     55  C   LEU A   4      -2.262   9.585   0.825  1.00  0.84           C  
ATOM     56  O   LEU A   4      -3.461   9.451   0.522  1.00  0.84           O  
ATOM     57  CB  LEU A   4      -1.021   8.734  -1.209  1.00  0.84           C  
ATOM     58  CG  LEU A   4       0.027   7.815  -1.884  1.00  0.84           C  
ATOM     59  CD1 LEU A   4      -0.020   8.031  -3.378  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       1.385   8.103  -1.343  1.00  0.84           C  
ATOM     61  H   LEU A   4      -2.375   6.814   0.236  1.00  0.84           H  
ATOM     62  HA  LEU A   4      -0.249   8.849   0.785  1.00  0.84           H  
ATOM     63 1HB  LEU A   4      -1.941   8.488  -1.667  1.00  0.84           H  
ATOM     64 2HB  LEU A   4      -0.779   9.765  -1.451  1.00  0.84           H  
ATOM     65  HG  LEU A   4      -0.225   6.771  -1.690  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       0.691   7.378  -3.856  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4      -1.015   7.802  -3.746  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       0.220   9.065  -3.610  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       2.120   7.453  -1.815  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       1.642   9.146  -1.534  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       1.372   7.924  -0.277  1.00  0.84           H  
ATOM     72  N   VAL A   5      -1.824  10.558   1.619  1.00  0.72           N  
ATOM     73  CA  VAL A   5      -2.727  11.540   2.210  1.00  0.72           C  
ATOM     74  C   VAL A   5      -2.376  12.933   1.737  1.00  0.72           C  
ATOM     75  O   VAL A   5      -1.235  13.382   1.859  1.00  0.72           O  
ATOM     76  CB  VAL A   5      -2.679  11.475   3.741  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      -3.596  12.524   4.334  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      -3.085  10.073   4.196  1.00  0.72           C  
ATOM     79  H   VAL A   5      -0.824  10.608   1.824  1.00  0.72           H  
ATOM     80  HA  VAL A   5      -3.746  11.316   1.894  1.00  0.72           H  
ATOM     81  HB  VAL A   5      -1.664  11.692   4.079  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      -3.548  12.478   5.420  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      -3.291  13.516   4.002  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      -4.610  12.328   4.010  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5      -3.046  10.015   5.283  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      -4.100   9.862   3.857  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5      -2.400   9.341   3.774  1.00  0.72           H  
ATOM     88  N   GLU A   6      -3.369  13.615   1.191  1.00  0.65           N  
ATOM     89  CA  GLU A   6      -3.156  14.922   0.607  1.00  0.65           C  
ATOM     90  C   GLU A   6      -3.847  16.053   1.334  1.00  0.65           C  
ATOM     91  O   GLU A   6      -4.965  15.916   1.850  1.00  0.65           O  
ATOM     92  CB  GLU A   6      -3.614  14.911  -0.839  1.00  0.65           C  
ATOM     93  CG  GLU A   6      -2.855  13.978  -1.663  1.00  0.65           C  
ATOM     94  CD  GLU A   6      -3.288  14.003  -2.989  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      -3.191  15.021  -3.609  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      -3.737  12.980  -3.446  1.00  0.65           O  
ATOM     97  H   GLU A   6      -4.285  13.201   1.159  1.00  0.65           H  
ATOM     98  HA  GLU A   6      -2.093  15.123   0.621  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      -4.669  14.635  -0.887  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      -3.513  15.911  -1.265  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      -1.812  14.254  -1.625  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      -2.953  12.967  -1.267  1.00  0.65           H  
ATOM    103  N   SER A   7      -3.168  17.189   1.315  1.00  0.62           N  
ATOM    104  CA  SER A   7      -3.636  18.423   1.903  1.00  0.62           C  
ATOM    105  C   SER A   7      -3.119  19.629   1.129  1.00  0.62           C  
ATOM    106  O   SER A   7      -2.348  19.486   0.175  1.00  0.62           O  
ATOM    107  CB  SER A   7      -3.160  18.493   3.339  1.00  0.62           C  
ATOM    108  OG  SER A   7      -1.763  18.614   3.403  1.00  0.62           O  
ATOM    109  H   SER A   7      -2.231  17.162   0.912  1.00  0.62           H  
ATOM    110  HA  SER A   7      -4.727  18.432   1.875  1.00  0.62           H  
ATOM    111 1HB  SER A   7      -3.625  19.338   3.842  1.00  0.62           H  
ATOM    112 2HB  SER A   7      -3.471  17.590   3.863  1.00  0.62           H  
ATOM    113  HG  SER A   7      -1.402  17.866   2.904  1.00  0.62           H  
ATOM    114  N   GLY A   8      -3.554  20.817   1.541  1.00  0.61           N  
ATOM    115  CA  GLY A   8      -3.096  22.063   0.931  1.00  0.61           C  
ATOM    116  C   GLY A   8      -4.070  22.758  -0.020  1.00  0.61           C  
ATOM    117  O   GLY A   8      -3.867  23.928  -0.332  1.00  0.61           O  
ATOM    118  H   GLY A   8      -4.202  20.865   2.315  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      -2.837  22.759   1.729  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      -2.167  21.873   0.401  1.00  0.61           H  
ATOM    121  N   GLY A   9      -5.156  22.114  -0.453  1.00  0.61           N  
ATOM    122  CA  GLY A   9      -6.034  22.844  -1.351  1.00  0.61           C  
ATOM    123  C   GLY A   9      -6.881  23.887  -0.617  1.00  0.61           C  
ATOM    124  O   GLY A   9      -6.607  24.230   0.536  1.00  0.61           O  
ATOM    125  H   GLY A   9      -5.373  21.139  -0.258  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      -5.428  23.340  -2.098  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      -6.676  22.146  -1.877  1.00  0.61           H  
ATOM    128  N   GLY A  10      -7.889  24.419  -1.301  1.00  0.61           N  
ATOM    129  CA  GLY A  10      -8.710  25.495  -0.758  1.00  0.61           C  
ATOM    130  C   GLY A  10      -8.946  26.608  -1.781  1.00  0.61           C  
ATOM    131  O   GLY A  10      -8.486  26.534  -2.924  1.00  0.61           O  
ATOM    132  H   GLY A  10      -8.107  24.026  -2.209  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      -9.668  25.086  -0.436  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      -8.228  25.910   0.126  1.00  0.61           H  
ATOM    135  N   LEU A  11      -9.679  27.641  -1.362  1.00  0.61           N  
ATOM    136  CA  LEU A  11     -10.019  28.761  -2.242  1.00  0.61           C  
ATOM    137  C   LEU A  11      -8.954  29.848  -2.256  1.00  0.61           C  
ATOM    138  O   LEU A  11      -8.587  30.394  -1.214  1.00  0.61           O  
ATOM    139  CB  LEU A  11     -11.351  29.387  -1.822  1.00  0.61           C  
ATOM    140  CG  LEU A  11     -11.804  30.617  -2.643  1.00  0.61           C  
ATOM    141  CD1 LEU A  11     -12.065  30.209  -4.079  1.00  0.61           C  
ATOM    142  CD2 LEU A  11     -13.058  31.198  -2.015  1.00  0.61           C  
ATOM    143  H   LEU A  11     -10.015  27.648  -0.410  1.00  0.61           H  
ATOM    144  HA  LEU A  11     -10.123  28.380  -3.254  1.00  0.61           H  
ATOM    145 1HB  LEU A  11     -12.130  28.631  -1.906  1.00  0.61           H  
ATOM    146 2HB  LEU A  11     -11.279  29.694  -0.779  1.00  0.61           H  
ATOM    147  HG  LEU A  11     -11.012  31.370  -2.644  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11     -12.378  31.074  -4.651  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11     -11.160  29.809  -4.507  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11     -12.846  29.458  -4.103  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11     -13.378  32.069  -2.588  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11     -13.849  30.448  -2.020  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11     -12.845  31.495  -0.988  1.00  0.61           H  
ATOM    154  N   VAL A  12      -8.467  30.141  -3.455  1.00  0.61           N  
ATOM    155  CA  VAL A  12      -7.434  31.141  -3.679  1.00  0.61           C  
ATOM    156  C   VAL A  12      -7.846  32.136  -4.764  1.00  0.61           C  
ATOM    157  O   VAL A  12      -8.874  31.953  -5.433  1.00  0.61           O  
ATOM    158  CB  VAL A  12      -6.122  30.478  -4.076  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      -5.649  29.574  -3.019  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      -6.296  29.747  -5.329  1.00  0.61           C  
ATOM    161  H   VAL A  12      -8.822  29.618  -4.251  1.00  0.61           H  
ATOM    162  HA  VAL A  12      -7.273  31.690  -2.755  1.00  0.61           H  
ATOM    163  HB  VAL A  12      -5.388  31.230  -4.194  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      -4.706  29.174  -3.350  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      -5.509  30.132  -2.096  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      -6.367  28.769  -2.861  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      -5.362  29.312  -5.593  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      -7.038  28.969  -5.198  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      -6.613  30.442  -6.102  1.00  0.61           H  
ATOM    170  N   GLN A  13      -7.075  33.217  -4.890  1.00  0.61           N  
ATOM    171  CA  GLN A  13      -7.370  34.226  -5.897  1.00  0.61           C  
ATOM    172  C   GLN A  13      -6.503  34.060  -7.136  1.00  0.61           C  
ATOM    173  O   GLN A  13      -5.313  33.776  -7.046  1.00  0.61           O  
ATOM    174  CB  GLN A  13      -7.232  35.653  -5.349  1.00  0.61           C  
ATOM    175  CG  GLN A  13      -7.652  36.737  -6.384  1.00  0.61           C  
ATOM    176  CD  GLN A  13      -7.671  38.152  -5.859  1.00  0.61           C  
ATOM    177  OE1 GLN A  13      -7.145  38.443  -4.777  1.00  0.61           O  
ATOM    178  NE2 GLN A  13      -8.294  39.064  -6.626  1.00  0.61           N  
ATOM    179  H   GLN A  13      -6.219  33.309  -4.330  1.00  0.61           H  
ATOM    180  HA  GLN A  13      -8.399  34.097  -6.183  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      -7.846  35.769  -4.459  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      -6.192  35.829  -5.066  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      -6.953  36.717  -7.216  1.00  0.61           H  
ATOM    184 2HG  GLN A  13      -8.652  36.503  -6.737  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13      -8.341  40.018  -6.329  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13      -8.727  38.793  -7.519  1.00  0.61           H  
ATOM    187  N   ALA A  14      -7.088  34.245  -8.299  1.00  0.61           N  
ATOM    188  CA  ALA A  14      -6.297  34.125  -9.508  1.00  0.61           C  
ATOM    189  C   ALA A  14      -5.058  35.014  -9.413  1.00  0.61           C  
ATOM    190  O   ALA A  14      -5.129  36.178  -9.013  1.00  0.61           O  
ATOM    191  CB  ALA A  14      -7.129  34.493 -10.721  1.00  0.61           C  
ATOM    192  H   ALA A  14      -8.080  34.455  -8.322  1.00  0.61           H  
ATOM    193  HA  ALA A  14      -5.958  33.098  -9.599  1.00  0.61           H  
ATOM    194 1HB  ALA A  14      -6.518  34.379 -11.614  1.00  0.61           H  
ATOM    195 2HB  ALA A  14      -7.996  33.837 -10.779  1.00  0.61           H  
ATOM    196 3HB  ALA A  14      -7.459  35.523 -10.633  1.00  0.61           H  
ATOM    197  N   GLY A  15      -3.924  34.444  -9.798  1.00  0.60           N  
ATOM    198  CA  GLY A  15      -2.620  35.084  -9.792  1.00  0.60           C  
ATOM    199  C   GLY A  15      -1.769  34.760  -8.553  1.00  0.60           C  
ATOM    200  O   GLY A  15      -0.557  34.989  -8.572  1.00  0.60           O  
ATOM    201  H   GLY A  15      -3.971  33.488 -10.124  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      -2.080  34.778 -10.688  1.00  0.60           H  
ATOM    203 2HA  GLY A  15      -2.756  36.161  -9.861  1.00  0.60           H  
ATOM    204  N   ASP A  16      -2.376  34.222  -7.488  1.00  0.59           N  
ATOM    205  CA  ASP A  16      -1.606  33.890  -6.283  1.00  0.59           C  
ATOM    206  C   ASP A  16      -1.004  32.481  -6.348  1.00  0.59           C  
ATOM    207  O   ASP A  16      -1.015  31.831  -7.404  1.00  0.59           O  
ATOM    208  CB  ASP A  16      -2.439  34.100  -5.002  1.00  0.59           C  
ATOM    209  CG  ASP A  16      -3.571  33.167  -4.772  1.00  0.59           C  
ATOM    210  OD1 ASP A  16      -3.589  32.126  -5.378  1.00  0.59           O  
ATOM    211  OD2 ASP A  16      -4.448  33.511  -3.959  1.00  0.59           O  
ATOM    212  H   ASP A  16      -3.388  34.064  -7.497  1.00  0.59           H  
ATOM    213  HA  ASP A  16      -0.772  34.588  -6.218  1.00  0.59           H  
ATOM    214 1HB  ASP A  16      -1.786  34.063  -4.136  1.00  0.59           H  
ATOM    215 2HB  ASP A  16      -2.861  35.105  -5.035  1.00  0.59           H  
ATOM    216  N   SER A  17      -0.427  32.023  -5.228  1.00  0.58           N  
ATOM    217  CA  SER A  17       0.222  30.718  -5.212  1.00  0.58           C  
ATOM    218  C   SER A  17      -0.349  29.782  -4.148  1.00  0.58           C  
ATOM    219  O   SER A  17      -0.813  30.222  -3.093  1.00  0.58           O  
ATOM    220  CB  SER A  17       1.705  30.886  -4.971  1.00  0.58           C  
ATOM    221  OG  SER A  17       2.303  31.635  -5.994  1.00  0.58           O  
ATOM    222  H   SER A  17      -0.446  32.576  -4.386  1.00  0.58           H  
ATOM    223  HA  SER A  17       0.069  30.252  -6.184  1.00  0.58           H  
ATOM    224 1HB  SER A  17       1.886  31.354  -4.006  1.00  0.58           H  
ATOM    225 2HB  SER A  17       2.157  29.898  -4.947  1.00  0.58           H  
ATOM    226  HG  SER A  17       3.165  31.205  -6.164  1.00  0.58           H  
ATOM    227  N   LEU A  18      -0.256  28.478  -4.414  1.00  0.58           N  
ATOM    228  CA  LEU A  18      -0.719  27.453  -3.476  1.00  0.58           C  
ATOM    229  C   LEU A  18       0.174  26.223  -3.474  1.00  0.58           C  
ATOM    230  O   LEU A  18       0.635  25.787  -4.527  1.00  0.58           O  
ATOM    231  CB  LEU A  18      -2.163  27.061  -3.798  1.00  0.58           C  
ATOM    232  CG  LEU A  18      -2.816  26.054  -2.866  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      -4.281  26.346  -2.697  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      -2.699  24.751  -3.448  1.00  0.58           C  
ATOM    235  H   LEU A  18       0.146  28.212  -5.314  1.00  0.58           H  
ATOM    236  HA  LEU A  18      -0.702  27.878  -2.473  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      -2.773  27.957  -3.824  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      -2.169  26.609  -4.777  1.00  0.58           H  
ATOM    239  HG  LEU A  18      -2.336  26.073  -1.888  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      -4.727  25.603  -2.048  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      -4.386  27.304  -2.241  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      -4.772  26.331  -3.654  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      -3.174  24.086  -2.768  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      -3.211  24.739  -4.394  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      -1.661  24.475  -3.584  1.00  0.58           H  
ATOM    246  N   ARG A  19       0.440  25.679  -2.286  1.00  0.58           N  
ATOM    247  CA  ARG A  19       1.267  24.482  -2.183  1.00  0.58           C  
ATOM    248  C   ARG A  19       0.454  23.275  -1.739  1.00  0.58           C  
ATOM    249  O   ARG A  19      -0.234  23.328  -0.720  1.00  0.58           O  
ATOM    250  CB  ARG A  19       2.381  24.681  -1.163  1.00  0.58           C  
ATOM    251  CG  ARG A  19       3.345  23.499  -1.020  1.00  0.58           C  
ATOM    252  CD  ARG A  19       4.412  23.754  -0.001  1.00  0.58           C  
ATOM    253  NE  ARG A  19       5.321  24.825  -0.386  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       6.342  25.273   0.373  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       6.590  24.727   1.547  1.00  0.58           N  
ATOM    256  NH2 ARG A  19       7.091  26.265  -0.069  1.00  0.58           N  
ATOM    257  H   ARG A  19       0.044  26.084  -1.449  1.00  0.58           H  
ATOM    258  HA  ARG A  19       1.703  24.267  -3.155  1.00  0.58           H  
ATOM    259 1HB  ARG A  19       2.963  25.554  -1.427  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       1.945  24.865  -0.184  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       2.793  22.609  -0.717  1.00  0.58           H  
ATOM    262 2HG  ARG A  19       3.824  23.312  -1.985  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       3.948  24.026   0.944  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       5.000  22.852   0.133  1.00  0.58           H  
ATOM    265  HE  ARG A  19       5.165  25.299  -1.285  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       6.011  23.973   1.884  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       7.355  25.068   2.111  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19       6.885  26.680  -0.976  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       7.856  26.611   0.487  1.00  0.58           H  
ATOM    270  N   LEU A  20       0.561  22.184  -2.486  1.00  0.58           N  
ATOM    271  CA  LEU A  20      -0.113  20.947  -2.123  1.00  0.58           C  
ATOM    272  C   LEU A  20       0.918  20.027  -1.495  1.00  0.58           C  
ATOM    273  O   LEU A  20       2.095  20.061  -1.868  1.00  0.58           O  
ATOM    274  CB  LEU A  20      -0.752  20.266  -3.330  1.00  0.58           C  
ATOM    275  CG  LEU A  20      -1.741  21.091  -4.091  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      -2.258  20.314  -5.271  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      -2.822  21.461  -3.180  1.00  0.58           C  
ATOM    278  H   LEU A  20       1.128  22.217  -3.329  1.00  0.58           H  
ATOM    279  HA  LEU A  20      -0.888  21.157  -1.390  1.00  0.58           H  
ATOM    280 1HB  LEU A  20       0.029  19.961  -4.011  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      -1.272  19.374  -2.977  1.00  0.58           H  
ATOM    282  HG  LEU A  20      -1.255  21.985  -4.466  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      -2.975  20.925  -5.821  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      -1.437  20.050  -5.917  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      -2.744  19.409  -4.914  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      -3.555  22.052  -3.703  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      -3.274  20.603  -2.812  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      -2.406  22.019  -2.346  1.00  0.58           H  
ATOM    289  N   SER A  21       0.476  19.179  -0.580  1.00  0.60           N  
ATOM    290  CA  SER A  21       1.380  18.247   0.083  1.00  0.60           C  
ATOM    291  C   SER A  21       0.798  16.858   0.246  1.00  0.60           C  
ATOM    292  O   SER A  21      -0.310  16.676   0.758  1.00  0.60           O  
ATOM    293  CB  SER A  21       1.751  18.790   1.440  1.00  0.60           C  
ATOM    294  OG  SER A  21       2.555  17.897   2.136  1.00  0.60           O  
ATOM    295  H   SER A  21      -0.510  19.209  -0.320  1.00  0.60           H  
ATOM    296  HA  SER A  21       2.286  18.158  -0.517  1.00  0.60           H  
ATOM    297 1HB  SER A  21       2.276  19.732   1.313  1.00  0.60           H  
ATOM    298 2HB  SER A  21       0.846  18.996   2.012  1.00  0.60           H  
ATOM    299  HG  SER A  21       3.169  17.532   1.488  1.00  0.60           H  
ATOM    300  N   CYS A  22       1.549  15.878  -0.238  1.00  0.65           N  
ATOM    301  CA  CYS A  22       1.184  14.472  -0.229  1.00  0.65           C  
ATOM    302  C   CYS A  22       2.116  13.626   0.627  1.00  0.65           C  
ATOM    303  O   CYS A  22       3.289  13.440   0.301  1.00  0.65           O  
ATOM    304  CB  CYS A  22       1.179  13.945  -1.649  1.00  0.65           C  
ATOM    305  SG  CYS A  22       0.894  12.189  -1.835  1.00  0.65           S  
ATOM    306  H   CYS A  22       2.445  16.132  -0.649  1.00  0.65           H  
ATOM    307  HA  CYS A  22       0.175  14.385   0.170  1.00  0.65           H  
ATOM    308 1HB  CYS A  22       0.407  14.462  -2.203  1.00  0.65           H  
ATOM    309 2HB  CYS A  22       2.094  14.188  -2.106  1.00  0.65           H  
ATOM    310  N   ALA A  23       1.593  13.150   1.749  1.00  0.74           N  
ATOM    311  CA  ALA A  23       2.389  12.366   2.676  1.00  0.74           C  
ATOM    312  C   ALA A  23       2.159  10.901   2.389  1.00  0.74           C  
ATOM    313  O   ALA A  23       1.024  10.485   2.136  1.00  0.74           O  
ATOM    314  CB  ALA A  23       2.033  12.705   4.106  1.00  0.74           C  
ATOM    315  H   ALA A  23       0.608  13.321   1.944  1.00  0.74           H  
ATOM    316  HA  ALA A  23       3.445  12.585   2.513  1.00  0.74           H  
ATOM    317 1HB  ALA A  23       2.650  12.108   4.779  1.00  0.74           H  
ATOM    318 2HB  ALA A  23       2.223  13.766   4.281  1.00  0.74           H  
ATOM    319 3HB  ALA A  23       0.980  12.487   4.280  1.00  0.74           H  
ATOM    320  N   ALA A  24       3.211  10.103   2.469  1.00  0.87           N  
ATOM    321  CA  ALA A  24       3.065   8.688   2.189  1.00  0.87           C  
ATOM    322  C   ALA A  24       3.467   7.804   3.357  1.00  0.87           C  
ATOM    323  O   ALA A  24       4.407   8.120   4.088  1.00  0.87           O  
ATOM    324  CB  ALA A  24       3.918   8.355   0.991  1.00  0.87           C  
ATOM    325  H   ALA A  24       4.135  10.491   2.667  1.00  0.87           H  
ATOM    326  HA  ALA A  24       2.025   8.493   1.963  1.00  0.87           H  
ATOM    327 1HB  ALA A  24       3.808   7.320   0.740  1.00  0.87           H  
ATOM    328 2HB  ALA A  24       3.629   8.973   0.147  1.00  0.87           H  
ATOM    329 3HB  ALA A  24       4.946   8.563   1.259  1.00  0.87           H  
ATOM    330  N   SER A  25       2.794   6.657   3.498  1.00  1.04           N  
ATOM    331  CA  SER A  25       3.205   5.690   4.516  1.00  1.04           C  
ATOM    332  C   SER A  25       2.878   4.225   4.188  1.00  1.04           C  
ATOM    333  O   SER A  25       1.907   3.912   3.499  1.00  1.04           O  
ATOM    334  CB  SER A  25       2.553   6.067   5.833  1.00  1.04           C  
ATOM    335  OG  SER A  25       1.157   5.947   5.756  1.00  1.04           O  
ATOM    336  H   SER A  25       1.980   6.491   2.905  1.00  1.04           H  
ATOM    337  HA  SER A  25       4.287   5.770   4.631  1.00  1.04           H  
ATOM    338 1HB  SER A  25       2.931   5.421   6.624  1.00  1.04           H  
ATOM    339 2HB  SER A  25       2.819   7.091   6.093  1.00  1.04           H  
ATOM    340  HG  SER A  25       0.873   6.564   5.072  1.00  1.04           H  
ATOM    341  N   GLY A  26       3.666   3.314   4.760  1.00  1.24           N  
ATOM    342  CA  GLY A  26       3.490   1.861   4.626  1.00  1.24           C  
ATOM    343  C   GLY A  26       4.650   1.215   3.852  1.00  1.24           C  
ATOM    344  O   GLY A  26       5.121   0.136   4.214  1.00  1.24           O  
ATOM    345  H   GLY A  26       4.446   3.644   5.313  1.00  1.24           H  
ATOM    346 1HA  GLY A  26       3.417   1.412   5.617  1.00  1.24           H  
ATOM    347 2HA  GLY A  26       2.551   1.653   4.113  1.00  1.24           H  
ATOM    348  N   LEU A  27       5.131   1.906   2.824  1.00  1.44           N  
ATOM    349  CA  LEU A  27       6.300   1.489   2.049  1.00  1.44           C  
ATOM    350  C   LEU A  27       7.412   2.483   2.350  1.00  1.44           C  
ATOM    351  O   LEU A  27       7.135   3.554   2.889  1.00  1.44           O  
ATOM    352  CB  LEU A  27       6.012   1.418   0.541  1.00  1.44           C  
ATOM    353  CG  LEU A  27       4.828   0.513   0.108  1.00  1.44           C  
ATOM    354  CD1 LEU A  27       4.664   0.593  -1.398  1.00  1.44           C  
ATOM    355  CD2 LEU A  27       5.077  -0.914   0.526  1.00  1.44           C  
ATOM    356  H   LEU A  27       4.670   2.768   2.580  1.00  1.44           H  
ATOM    357  HA  LEU A  27       6.620   0.502   2.382  1.00  1.44           H  
ATOM    358 1HB  LEU A  27       5.814   2.425   0.175  1.00  1.44           H  
ATOM    359 2HB  LEU A  27       6.899   1.041   0.043  1.00  1.44           H  
ATOM    360  HG  LEU A  27       3.915   0.869   0.578  1.00  1.44           H  
ATOM    361 1HD1 LEU A  27       3.845  -0.020  -1.706  1.00  1.44           H  
ATOM    362 2HD1 LEU A  27       4.498   1.603  -1.733  1.00  1.44           H  
ATOM    363 3HD1 LEU A  27       5.551   0.224  -1.850  1.00  1.44           H  
ATOM    364 1HD2 LEU A  27       4.243  -1.540   0.217  1.00  1.44           H  
ATOM    365 2HD2 LEU A  27       5.991  -1.272   0.051  1.00  1.44           H  
ATOM    366 3HD2 LEU A  27       5.187  -0.966   1.610  1.00  1.44           H  
ATOM    367  N   THR A  28       8.658   2.164   2.001  1.00  1.60           N  
ATOM    368  CA  THR A  28       9.752   3.105   2.269  1.00  1.60           C  
ATOM    369  C   THR A  28       9.643   4.471   1.589  1.00  1.60           C  
ATOM    370  O   THR A  28      10.325   5.397   2.012  1.00  1.60           O  
ATOM    371  CB  THR A  28      11.150   2.540   1.910  1.00  1.60           C  
ATOM    372  OG1 THR A  28      12.141   3.494   2.346  1.00  1.60           O  
ATOM    373  CG2 THR A  28      11.310   2.287   0.425  1.00  1.60           C  
ATOM    374  H   THR A  28       8.849   1.270   1.572  1.00  1.60           H  
ATOM    375  HA  THR A  28       9.757   3.291   3.342  1.00  1.60           H  
ATOM    376  HB  THR A  28      11.311   1.602   2.439  1.00  1.60           H  
ATOM    377  HG1 THR A  28      12.863   3.545   1.715  1.00  1.60           H  
ATOM    378 1HG2 THR A  28      12.311   1.900   0.231  1.00  1.60           H  
ATOM    379 2HG2 THR A  28      10.587   1.557   0.131  1.00  1.60           H  
ATOM    380 3HG2 THR A  28      11.171   3.196  -0.136  1.00  1.60           H  
ATOM    381  N   PHE A  29       8.921   4.583   0.458  1.00  1.65           N  
ATOM    382  CA  PHE A  29       8.745   5.829  -0.345  1.00  1.65           C  
ATOM    383  C   PHE A  29      10.030   6.323  -1.058  1.00  1.65           C  
ATOM    384  O   PHE A  29       9.975   6.807  -2.188  1.00  1.65           O  
ATOM    385  CB  PHE A  29       8.196   6.942   0.559  1.00  1.65           C  
ATOM    386  CG  PHE A  29       7.891   8.288  -0.069  1.00  1.65           C  
ATOM    387  CD1 PHE A  29       6.744   8.514  -0.800  1.00  1.65           C  
ATOM    388  CD2 PHE A  29       8.741   9.346   0.135  1.00  1.65           C  
ATOM    389  CE1 PHE A  29       6.462   9.777  -1.293  1.00  1.65           C  
ATOM    390  CE2 PHE A  29       8.458  10.602  -0.362  1.00  1.65           C  
ATOM    391  CZ  PHE A  29       7.315  10.815  -1.076  1.00  1.65           C  
ATOM    392  H   PHE A  29       8.416   3.760   0.163  1.00  1.65           H  
ATOM    393  HA  PHE A  29       7.994   5.627  -1.110  1.00  1.65           H  
ATOM    394 1HB  PHE A  29       7.282   6.586   1.037  1.00  1.65           H  
ATOM    395 2HB  PHE A  29       8.897   7.143   1.359  1.00  1.65           H  
ATOM    396  HD1 PHE A  29       6.047   7.695  -0.970  1.00  1.65           H  
ATOM    397  HD2 PHE A  29       9.653   9.186   0.721  1.00  1.65           H  
ATOM    398  HE1 PHE A  29       5.552   9.945  -1.841  1.00  1.65           H  
ATOM    399  HE2 PHE A  29       9.146  11.427  -0.172  1.00  1.65           H  
ATOM    400  HZ  PHE A  29       7.085  11.802  -1.460  1.00  1.65           H  
ATOM    401  N   SER A  30      11.184   6.027  -0.471  1.00  1.60           N  
ATOM    402  CA  SER A  30      12.518   6.360  -0.942  1.00  1.60           C  
ATOM    403  C   SER A  30      12.918   5.580  -2.183  1.00  1.60           C  
ATOM    404  O   SER A  30      13.999   5.789  -2.725  1.00  1.60           O  
ATOM    405  CB  SER A  30      13.533   6.105   0.159  1.00  1.60           C  
ATOM    406  OG  SER A  30      13.661   4.726   0.444  1.00  1.60           O  
ATOM    407  H   SER A  30      11.115   5.639   0.454  1.00  1.60           H  
ATOM    408  HA  SER A  30      12.531   7.422  -1.191  1.00  1.60           H  
ATOM    409 1HB  SER A  30      14.496   6.505  -0.152  1.00  1.60           H  
ATOM    410 2HB  SER A  30      13.231   6.640   1.062  1.00  1.60           H  
ATOM    411  HG  SER A  30      12.935   4.519   1.047  1.00  1.60           H  
ATOM    412  N   ARG A  31      12.102   4.608  -2.570  1.00  1.46           N  
ATOM    413  CA  ARG A  31      12.352   3.803  -3.752  1.00  1.46           C  
ATOM    414  C   ARG A  31      11.180   3.835  -4.720  1.00  1.46           C  
ATOM    415  O   ARG A  31      11.091   2.990  -5.613  1.00  1.46           O  
ATOM    416  CB  ARG A  31      12.654   2.367  -3.380  1.00  1.46           C  
ATOM    417  CG  ARG A  31      13.949   2.189  -2.612  1.00  1.46           C  
ATOM    418  CD  ARG A  31      15.120   2.540  -3.473  1.00  1.46           C  
ATOM    419  NE  ARG A  31      16.383   2.344  -2.793  1.00  1.46           N  
ATOM    420  CZ  ARG A  31      17.014   3.274  -2.043  1.00  1.46           C  
ATOM    421  NH1 ARG A  31      16.497   4.476  -1.866  1.00  1.46           N  
ATOM    422  NH2 ARG A  31      18.172   2.973  -1.474  1.00  1.46           N  
ATOM    423  H   ARG A  31      11.256   4.464  -2.047  1.00  1.46           H  
ATOM    424  HA  ARG A  31      13.224   4.206  -4.265  1.00  1.46           H  
ATOM    425 1HB  ARG A  31      11.840   1.971  -2.772  1.00  1.46           H  
ATOM    426 2HB  ARG A  31      12.714   1.763  -4.284  1.00  1.46           H  
ATOM    427 1HG  ARG A  31      13.957   2.839  -1.736  1.00  1.46           H  
ATOM    428 2HG  ARG A  31      14.048   1.151  -2.296  1.00  1.46           H  
ATOM    429 1HD  ARG A  31      15.115   1.922  -4.370  1.00  1.46           H  
ATOM    430 2HD  ARG A  31      15.049   3.584  -3.760  1.00  1.46           H  
ATOM    431  HE  ARG A  31      16.828   1.443  -2.891  1.00  1.46           H  
ATOM    432 1HH1 ARG A  31      15.598   4.743  -2.300  1.00  1.46           H  
ATOM    433 2HH1 ARG A  31      16.984   5.152  -1.302  1.00  1.46           H  
ATOM    434 1HH2 ARG A  31      18.576   2.055  -1.602  1.00  1.46           H  
ATOM    435 2HH2 ARG A  31      18.649   3.661  -0.911  1.00  1.46           H  
ATOM    436  N   TYR A  32      10.269   4.800  -4.543  1.00  1.28           N  
ATOM    437  CA  TYR A  32       9.096   4.895  -5.414  1.00  1.28           C  
ATOM    438  C   TYR A  32       9.017   6.255  -6.092  1.00  1.28           C  
ATOM    439  O   TYR A  32       9.436   7.276  -5.520  1.00  1.28           O  
ATOM    440  CB  TYR A  32       7.839   4.638  -4.589  1.00  1.28           C  
ATOM    441  CG  TYR A  32       7.862   3.247  -3.977  1.00  1.28           C  
ATOM    442  CD1 TYR A  32       8.538   3.047  -2.793  1.00  1.28           C  
ATOM    443  CD2 TYR A  32       7.237   2.184  -4.589  1.00  1.28           C  
ATOM    444  CE1 TYR A  32       8.604   1.809  -2.236  1.00  1.28           C  
ATOM    445  CE2 TYR A  32       7.311   0.925  -4.011  1.00  1.28           C  
ATOM    446  CZ  TYR A  32       8.002   0.746  -2.844  1.00  1.28           C  
ATOM    447  OH  TYR A  32       8.088  -0.505  -2.272  1.00  1.28           O  
ATOM    448  H   TYR A  32      10.370   5.479  -3.788  1.00  1.28           H  
ATOM    449  HA  TYR A  32       9.169   4.141  -6.198  1.00  1.28           H  
ATOM    450 1HB  TYR A  32       7.763   5.377  -3.787  1.00  1.28           H  
ATOM    451 2HB  TYR A  32       6.953   4.730  -5.225  1.00  1.28           H  
ATOM    452  HD1 TYR A  32       9.029   3.876  -2.315  1.00  1.28           H  
ATOM    453  HD2 TYR A  32       6.697   2.333  -5.517  1.00  1.28           H  
ATOM    454  HE1 TYR A  32       9.128   1.663  -1.330  1.00  1.28           H  
ATOM    455  HE2 TYR A  32       6.828   0.071  -4.475  1.00  1.28           H  
ATOM    456  HH  TYR A  32       7.492  -1.108  -2.733  1.00  1.28           H  
ATOM    457  N   ASP A  33       8.471   6.276  -7.308  1.00  1.12           N  
ATOM    458  CA  ASP A  33       8.307   7.535  -8.018  1.00  1.12           C  
ATOM    459  C   ASP A  33       6.923   8.085  -7.755  1.00  1.12           C  
ATOM    460  O   ASP A  33       5.967   7.333  -7.537  1.00  1.12           O  
ATOM    461  CB  ASP A  33       8.568   7.399  -9.516  1.00  1.12           C  
ATOM    462  CG  ASP A  33      10.067   7.082  -9.836  1.00  1.12           C  
ATOM    463  OD1 ASP A  33      10.898   7.244  -8.954  1.00  1.12           O  
ATOM    464  OD2 ASP A  33      10.374   6.803 -10.956  1.00  1.12           O  
ATOM    465  H   ASP A  33       8.116   5.413  -7.722  1.00  1.12           H  
ATOM    466  HA  ASP A  33       9.031   8.252  -7.636  1.00  1.12           H  
ATOM    467 1HB  ASP A  33       7.942   6.601  -9.924  1.00  1.12           H  
ATOM    468 2HB  ASP A  33       8.285   8.326 -10.012  1.00  1.12           H  
ATOM    469  N   MET A  34       6.822   9.405  -7.738  1.00  0.98           N  
ATOM    470  CA  MET A  34       5.548  10.039  -7.455  1.00  0.98           C  
ATOM    471  C   MET A  34       5.071  10.943  -8.569  1.00  0.98           C  
ATOM    472  O   MET A  34       5.867  11.562  -9.280  1.00  0.98           O  
ATOM    473  CB  MET A  34       5.639  10.838  -6.180  1.00  0.98           C  
ATOM    474  CG  MET A  34       6.059  10.090  -4.932  1.00  0.98           C  
ATOM    475  SD  MET A  34       4.911   8.908  -4.421  1.00  0.98           S  
ATOM    476  CE  MET A  34       3.554   9.930  -4.018  1.00  0.98           C  
ATOM    477  H   MET A  34       7.641   9.982  -7.945  1.00  0.98           H  
ATOM    478  HA  MET A  34       4.800   9.263  -7.328  1.00  0.98           H  
ATOM    479 1HB  MET A  34       6.376  11.582  -6.351  1.00  0.98           H  
ATOM    480 2HB  MET A  34       4.683  11.330  -5.988  1.00  0.98           H  
ATOM    481 1HG  MET A  34       6.958   9.563  -5.114  1.00  0.98           H  
ATOM    482 2HG  MET A  34       6.229  10.795  -4.122  1.00  0.98           H  
ATOM    483 1HE  MET A  34       2.729   9.318  -3.686  1.00  0.98           H  
ATOM    484 2HE  MET A  34       3.828  10.632  -3.233  1.00  0.98           H  
ATOM    485 3HE  MET A  34       3.257  10.478  -4.912  1.00  0.98           H  
ATOM    486  N   ALA A  35       3.758  11.086  -8.666  1.00  0.86           N  
ATOM    487  CA  ALA A  35       3.181  11.975  -9.661  1.00  0.86           C  
ATOM    488  C   ALA A  35       1.915  12.643  -9.179  1.00  0.86           C  
ATOM    489  O   ALA A  35       1.195  12.132  -8.321  1.00  0.86           O  
ATOM    490  CB  ALA A  35       2.874  11.200 -10.930  1.00  0.86           C  
ATOM    491  H   ALA A  35       3.160  10.530  -8.056  1.00  0.86           H  
ATOM    492  HA  ALA A  35       3.898  12.757  -9.874  1.00  0.86           H  
ATOM    493 1HB  ALA A  35       2.459  11.881 -11.676  1.00  0.86           H  
ATOM    494 2HB  ALA A  35       3.786  10.745 -11.314  1.00  0.86           H  
ATOM    495 3HB  ALA A  35       2.161  10.431 -10.699  1.00  0.86           H  
ATOM    496  N   TRP A  36       1.637  13.798  -9.757  1.00  0.79           N  
ATOM    497  CA  TRP A  36       0.417  14.515  -9.487  1.00  0.79           C  
ATOM    498  C   TRP A  36      -0.421  14.581 -10.745  1.00  0.79           C  
ATOM    499  O   TRP A  36       0.097  14.829 -11.848  1.00  0.79           O  
ATOM    500  CB  TRP A  36       0.712  15.934  -9.020  1.00  0.79           C  
ATOM    501  CG  TRP A  36       1.379  16.041  -7.694  1.00  0.79           C  
ATOM    502  CD1 TRP A  36       2.704  15.950  -7.479  1.00  0.79           C  
ATOM    503  CD2 TRP A  36       0.778  16.314  -6.403  1.00  0.79           C  
ATOM    504  NE1 TRP A  36       2.991  16.140  -6.155  1.00  0.79           N  
ATOM    505  CE2 TRP A  36       1.824  16.368  -5.476  1.00  0.79           C  
ATOM    506  CE3 TRP A  36      -0.540  16.523  -5.968  1.00  0.79           C  
ATOM    507  CZ2 TRP A  36       1.605  16.630  -4.136  1.00  0.79           C  
ATOM    508  CZ3 TRP A  36      -0.758  16.782  -4.622  1.00  0.79           C  
ATOM    509  CH2 TRP A  36       0.288  16.835  -3.732  1.00  0.79           C  
ATOM    510  H   TRP A  36       2.294  14.182 -10.418  1.00  0.79           H  
ATOM    511  HA  TRP A  36      -0.131  13.992  -8.716  1.00  0.79           H  
ATOM    512 1HB  TRP A  36       1.351  16.426  -9.758  1.00  0.79           H  
ATOM    513 2HB  TRP A  36      -0.224  16.495  -8.979  1.00  0.79           H  
ATOM    514  HD1 TRP A  36       3.422  15.758  -8.255  1.00  0.79           H  
ATOM    515  HE1 TRP A  36       3.920  16.127  -5.762  1.00  0.79           H  
ATOM    516  HE3 TRP A  36      -1.374  16.482  -6.672  1.00  0.79           H  
ATOM    517  HZ2 TRP A  36       2.417  16.679  -3.413  1.00  0.79           H  
ATOM    518  HZ3 TRP A  36      -1.785  16.941  -4.285  1.00  0.79           H  
ATOM    519  HH2 TRP A  36       0.073  17.043  -2.685  1.00  0.79           H  
ATOM    520  N   PHE A  37      -1.717  14.414 -10.535  1.00  0.75           N  
ATOM    521  CA  PHE A  37      -2.755  14.443 -11.546  1.00  0.75           C  
ATOM    522  C   PHE A  37      -3.853  15.415 -11.178  1.00  0.75           C  
ATOM    523  O   PHE A  37      -4.058  15.734 -10.005  1.00  0.75           O  
ATOM    524  CB  PHE A  37      -3.332  13.052 -11.730  1.00  0.75           C  
ATOM    525  CG  PHE A  37      -2.330  12.087 -12.258  1.00  0.75           C  
ATOM    526  CD1 PHE A  37      -1.456  11.407 -11.418  1.00  0.75           C  
ATOM    527  CD2 PHE A  37      -2.270  11.844 -13.611  1.00  0.75           C  
ATOM    528  CE1 PHE A  37      -0.550  10.529 -11.947  1.00  0.75           C  
ATOM    529  CE2 PHE A  37      -1.362  10.972 -14.136  1.00  0.75           C  
ATOM    530  CZ  PHE A  37      -0.500  10.319 -13.310  1.00  0.75           C  
ATOM    531  H   PHE A  37      -2.001  14.202  -9.582  1.00  0.75           H  
ATOM    532  HA  PHE A  37      -2.309  14.767 -12.484  1.00  0.75           H  
ATOM    533 1HB  PHE A  37      -3.695  12.696 -10.776  1.00  0.75           H  
ATOM    534 2HB  PHE A  37      -4.175  13.092 -12.420  1.00  0.75           H  
ATOM    535  HD1 PHE A  37      -1.495  11.576 -10.334  1.00  0.75           H  
ATOM    536  HD2 PHE A  37      -2.962  12.366 -14.265  1.00  0.75           H  
ATOM    537  HE1 PHE A  37       0.121  10.001 -11.293  1.00  0.75           H  
ATOM    538  HE2 PHE A  37      -1.326  10.801 -15.212  1.00  0.75           H  
ATOM    539  HZ  PHE A  37       0.219   9.633 -13.736  1.00  0.75           H  
ATOM    540  N   ARG A  38      -4.578  15.876 -12.176  1.00  0.76           N  
ATOM    541  CA  ARG A  38      -5.654  16.822 -11.948  1.00  0.76           C  
ATOM    542  C   ARG A  38      -6.967  16.447 -12.621  1.00  0.76           C  
ATOM    543  O   ARG A  38      -6.994  15.995 -13.765  1.00  0.76           O  
ATOM    544  CB  ARG A  38      -5.175  18.173 -12.406  1.00  0.76           C  
ATOM    545  CG  ARG A  38      -6.065  19.241 -12.223  1.00  0.76           C  
ATOM    546  CD  ARG A  38      -5.417  20.528 -12.518  1.00  0.76           C  
ATOM    547  NE  ARG A  38      -5.084  20.755 -13.883  1.00  0.76           N  
ATOM    548  CZ  ARG A  38      -4.446  21.866 -14.274  1.00  0.76           C  
ATOM    549  NH1 ARG A  38      -4.104  22.774 -13.380  1.00  0.76           N  
ATOM    550  NH2 ARG A  38      -4.188  22.042 -15.546  1.00  0.76           N  
ATOM    551  H   ARG A  38      -4.343  15.587 -13.122  1.00  0.76           H  
ATOM    552  HA  ARG A  38      -5.837  16.879 -10.877  1.00  0.76           H  
ATOM    553 1HB  ARG A  38      -4.312  18.431 -11.829  1.00  0.76           H  
ATOM    554 2HB  ARG A  38      -4.883  18.136 -13.458  1.00  0.76           H  
ATOM    555 1HG  ARG A  38      -6.945  19.122 -12.857  1.00  0.76           H  
ATOM    556 2HG  ARG A  38      -6.343  19.223 -11.175  1.00  0.76           H  
ATOM    557 1HD  ARG A  38      -6.043  21.355 -12.182  1.00  0.76           H  
ATOM    558 2HD  ARG A  38      -4.493  20.545 -11.990  1.00  0.76           H  
ATOM    559  HE  ARG A  38      -5.338  20.071 -14.614  1.00  0.76           H  
ATOM    560 1HH1 ARG A  38      -4.312  22.645 -12.387  1.00  0.76           H  
ATOM    561 2HH1 ARG A  38      -3.666  23.654 -13.669  1.00  0.76           H  
ATOM    562 1HH2 ARG A  38      -4.493  21.312 -16.203  1.00  0.76           H  
ATOM    563 2HH2 ARG A  38      -3.718  22.878 -15.861  1.00  0.76           H  
ATOM    564  N   GLN A  39      -8.068  16.599 -11.885  1.00  0.79           N  
ATOM    565  CA  GLN A  39      -9.389  16.297 -12.419  1.00  0.79           C  
ATOM    566  C   GLN A  39     -10.372  17.440 -12.209  1.00  0.79           C  
ATOM    567  O   GLN A  39     -10.878  17.647 -11.100  1.00  0.79           O  
ATOM    568  CB  GLN A  39      -9.944  15.057 -11.725  1.00  0.79           C  
ATOM    569  CG  GLN A  39     -11.262  14.557 -12.258  1.00  0.79           C  
ATOM    570  CD  GLN A  39     -11.738  13.287 -11.548  1.00  0.79           C  
ATOM    571  OE1 GLN A  39     -10.948  12.437 -11.093  1.00  0.79           O  
ATOM    572  NE2 GLN A  39     -13.056  13.138 -11.446  1.00  0.79           N  
ATOM    573  H   GLN A  39      -7.988  16.921 -10.923  1.00  0.79           H  
ATOM    574  HA  GLN A  39      -9.307  16.113 -13.491  1.00  0.79           H  
ATOM    575 1HB  GLN A  39      -9.234  14.275 -11.769  1.00  0.79           H  
ATOM    576 2HB  GLN A  39     -10.094  15.291 -10.671  1.00  0.79           H  
ATOM    577 1HG  GLN A  39     -12.019  15.337 -12.136  1.00  0.79           H  
ATOM    578 2HG  GLN A  39     -11.140  14.331 -13.320  1.00  0.79           H  
ATOM    579 1HE2 GLN A  39     -13.437  12.331 -10.994  1.00  0.79           H  
ATOM    580 2HE2 GLN A  39     -13.668  13.836 -11.826  1.00  0.79           H  
ATOM    581  N   ALA A  40     -10.655  18.181 -13.269  1.00  0.85           N  
ATOM    582  CA  ALA A  40     -11.624  19.256 -13.160  1.00  0.85           C  
ATOM    583  C   ALA A  40     -12.975  18.565 -13.063  1.00  0.85           C  
ATOM    584  O   ALA A  40     -13.116  17.489 -13.636  1.00  0.85           O  
ATOM    585  CB  ALA A  40     -11.554  20.207 -14.341  1.00  0.85           C  
ATOM    586  H   ALA A  40     -10.209  17.980 -14.155  1.00  0.85           H  
ATOM    587  HA  ALA A  40     -11.420  19.811 -12.254  1.00  0.85           H  
ATOM    588 1HB  ALA A  40     -12.291  20.993 -14.236  1.00  0.85           H  
ATOM    589 2HB  ALA A  40     -10.559  20.657 -14.382  1.00  0.85           H  
ATOM    590 3HB  ALA A  40     -11.745  19.668 -15.247  1.00  0.85           H  
ATOM    591  N   PRO A  41     -14.007  19.140 -12.435  1.00  0.92           N  
ATOM    592  CA  PRO A  41     -15.346  18.564 -12.351  1.00  0.92           C  
ATOM    593  C   PRO A  41     -15.909  18.070 -13.693  1.00  0.92           C  
ATOM    594  O   PRO A  41     -16.692  17.120 -13.721  1.00  0.92           O  
ATOM    595  CB  PRO A  41     -16.161  19.752 -11.826  1.00  0.92           C  
ATOM    596  CG  PRO A  41     -15.168  20.542 -10.987  1.00  0.92           C  
ATOM    597  CD  PRO A  41     -13.853  20.438 -11.734  1.00  0.92           C  
ATOM    598  HA  PRO A  41     -15.335  17.746 -11.618  1.00  0.92           H  
ATOM    599 1HB  PRO A  41     -16.570  20.330 -12.668  1.00  0.92           H  
ATOM    600 2HB  PRO A  41     -17.018  19.387 -11.242  1.00  0.92           H  
ATOM    601 1HG  PRO A  41     -15.513  21.582 -10.873  1.00  0.92           H  
ATOM    602 2HG  PRO A  41     -15.111  20.115  -9.974  1.00  0.92           H  
ATOM    603 1HD  PRO A  41     -13.736  21.270 -12.438  1.00  0.92           H  
ATOM    604 2HD  PRO A  41     -13.051  20.400 -10.990  1.00  0.92           H  
ATOM    605  N   GLY A  42     -15.533  18.723 -14.797  1.00  0.99           N  
ATOM    606  CA  GLY A  42     -16.011  18.347 -16.124  1.00  0.99           C  
ATOM    607  C   GLY A  42     -14.976  17.621 -17.002  1.00  0.99           C  
ATOM    608  O   GLY A  42     -15.189  17.493 -18.210  1.00  0.99           O  
ATOM    609  H   GLY A  42     -14.892  19.496 -14.722  1.00  0.99           H  
ATOM    610 1HA  GLY A  42     -16.892  17.714 -16.017  1.00  0.99           H  
ATOM    611 2HA  GLY A  42     -16.343  19.246 -16.641  1.00  0.99           H  
ATOM    612  N   LYS A  43     -13.847  17.190 -16.431  1.00  1.03           N  
ATOM    613  CA  LYS A  43     -12.784  16.572 -17.237  1.00  1.03           C  
ATOM    614  C   LYS A  43     -12.253  15.238 -16.710  1.00  1.03           C  
ATOM    615  O   LYS A  43     -12.364  14.908 -15.531  1.00  1.03           O  
ATOM    616  CB  LYS A  43     -11.592  17.511 -17.384  1.00  1.03           C  
ATOM    617  CG  LYS A  43     -11.859  18.821 -18.125  1.00  1.03           C  
ATOM    618  CD  LYS A  43     -10.572  19.640 -18.236  1.00  1.03           C  
ATOM    619  CE  LYS A  43     -10.796  20.961 -18.949  1.00  1.03           C  
ATOM    620  NZ  LYS A  43      -9.535  21.756 -19.042  1.00  1.03           N  
ATOM    621  H   LYS A  43     -13.711  17.294 -15.427  1.00  1.03           H  
ATOM    622  HA  LYS A  43     -13.186  16.378 -18.230  1.00  1.03           H  
ATOM    623 1HB  LYS A  43     -11.208  17.745 -16.398  1.00  1.03           H  
ATOM    624 2HB  LYS A  43     -10.793  16.990 -17.912  1.00  1.03           H  
ATOM    625 1HG  LYS A  43     -12.238  18.603 -19.125  1.00  1.03           H  
ATOM    626 2HG  LYS A  43     -12.606  19.403 -17.592  1.00  1.03           H  
ATOM    627 1HD  LYS A  43     -10.174  19.838 -17.240  1.00  1.03           H  
ATOM    628 2HD  LYS A  43      -9.828  19.064 -18.789  1.00  1.03           H  
ATOM    629 1HE  LYS A  43     -11.165  20.765 -19.955  1.00  1.03           H  
ATOM    630 2HE  LYS A  43     -11.541  21.542 -18.405  1.00  1.03           H  
ATOM    631 1HZ  LYS A  43      -9.717  22.625 -19.523  1.00  1.03           H  
ATOM    632 2HZ  LYS A  43      -9.187  21.952 -18.109  1.00  1.03           H  
ATOM    633 3HZ  LYS A  43      -8.839  21.227 -19.553  1.00  1.03           H  
ATOM    634  N   GLU A  44     -11.627  14.485 -17.609  1.00  1.03           N  
ATOM    635  CA  GLU A  44     -10.941  13.250 -17.248  1.00  1.03           C  
ATOM    636  C   GLU A  44      -9.611  13.619 -16.606  1.00  1.03           C  
ATOM    637  O   GLU A  44      -9.101  14.712 -16.843  1.00  1.03           O  
ATOM    638  CB  GLU A  44     -10.716  12.368 -18.478  1.00  1.03           C  
ATOM    639  CG  GLU A  44     -12.002  11.858 -19.127  1.00  1.03           C  
ATOM    640  CD  GLU A  44     -11.757  10.957 -20.320  1.00  1.03           C  
ATOM    641  OE1 GLU A  44     -10.621  10.641 -20.582  1.00  1.03           O  
ATOM    642  OE2 GLU A  44     -12.711  10.588 -20.965  1.00  1.03           O  
ATOM    643  H   GLU A  44     -11.601  14.793 -18.569  1.00  1.03           H  
ATOM    644  HA  GLU A  44     -11.540  12.705 -16.519  1.00  1.03           H  
ATOM    645 1HB  GLU A  44     -10.158  12.928 -19.228  1.00  1.03           H  
ATOM    646 2HB  GLU A  44     -10.111  11.505 -18.199  1.00  1.03           H  
ATOM    647 1HG  GLU A  44     -12.573  11.305 -18.381  1.00  1.03           H  
ATOM    648 2HG  GLU A  44     -12.599  12.713 -19.439  1.00  1.03           H  
ATOM    649  N   ARG A  45      -9.056  12.728 -15.796  1.00  1.00           N  
ATOM    650  CA  ARG A  45      -7.780  13.011 -15.145  1.00  1.00           C  
ATOM    651  C   ARG A  45      -6.644  13.277 -16.113  1.00  1.00           C  
ATOM    652  O   ARG A  45      -6.461  12.540 -17.088  1.00  1.00           O  
ATOM    653  CB  ARG A  45      -7.367  11.861 -14.240  1.00  1.00           C  
ATOM    654  CG  ARG A  45      -8.194  11.749 -13.004  1.00  1.00           C  
ATOM    655  CD  ARG A  45      -7.811  10.642 -12.110  1.00  1.00           C  
ATOM    656  NE  ARG A  45      -8.712  10.595 -10.978  1.00  1.00           N  
ATOM    657  CZ  ARG A  45      -8.643   9.723  -9.958  1.00  1.00           C  
ATOM    658  NH1 ARG A  45      -7.696   8.814  -9.916  1.00  1.00           N  
ATOM    659  NH2 ARG A  45      -9.547   9.782  -9.004  1.00  1.00           N  
ATOM    660  H   ARG A  45      -9.519  11.848 -15.630  1.00  1.00           H  
ATOM    661  HA  ARG A  45      -7.916  13.895 -14.526  1.00  1.00           H  
ATOM    662 1HB  ARG A  45      -7.438  10.921 -14.783  1.00  1.00           H  
ATOM    663 2HB  ARG A  45      -6.326  11.994 -13.939  1.00  1.00           H  
ATOM    664 1HG  ARG A  45      -8.028  12.645 -12.440  1.00  1.00           H  
ATOM    665 2HG  ARG A  45      -9.252  11.664 -13.256  1.00  1.00           H  
ATOM    666 1HD  ARG A  45      -7.871   9.692 -12.639  1.00  1.00           H  
ATOM    667 2HD  ARG A  45      -6.797  10.796 -11.737  1.00  1.00           H  
ATOM    668  HE  ARG A  45      -9.480  11.285 -10.965  1.00  1.00           H  
ATOM    669 1HH1 ARG A  45      -7.011   8.766 -10.660  1.00  1.00           H  
ATOM    670 2HH1 ARG A  45      -7.664   8.157  -9.152  1.00  1.00           H  
ATOM    671 1HH2 ARG A  45     -10.292  10.472  -9.068  1.00  1.00           H  
ATOM    672 2HH2 ARG A  45      -9.517   9.136  -8.234  1.00  1.00           H  
ATOM    673  N   GLU A  46      -5.835  14.286 -15.791  1.00  0.95           N  
ATOM    674  CA  GLU A  46      -4.676  14.618 -16.601  1.00  0.95           C  
ATOM    675  C   GLU A  46      -3.416  14.704 -15.766  1.00  0.95           C  
ATOM    676  O   GLU A  46      -3.443  15.055 -14.591  1.00  0.95           O  
ATOM    677  CB  GLU A  46      -4.888  15.961 -17.313  1.00  0.95           C  
ATOM    678  CG  GLU A  46      -5.029  17.192 -16.404  1.00  0.95           C  
ATOM    679  CD  GLU A  46      -5.313  18.472 -17.188  1.00  0.95           C  
ATOM    680  OE1 GLU A  46      -5.441  18.392 -18.391  1.00  0.95           O  
ATOM    681  OE2 GLU A  46      -5.425  19.528 -16.583  1.00  0.95           O  
ATOM    682  H   GLU A  46      -6.083  14.867 -14.993  1.00  0.95           H  
ATOM    683  HA  GLU A  46      -4.537  13.838 -17.350  1.00  0.95           H  
ATOM    684 1HB  GLU A  46      -4.049  16.147 -17.984  1.00  0.95           H  
ATOM    685 2HB  GLU A  46      -5.788  15.901 -17.925  1.00  0.95           H  
ATOM    686 1HG  GLU A  46      -5.843  17.024 -15.712  1.00  0.95           H  
ATOM    687 2HG  GLU A  46      -4.111  17.313 -15.825  1.00  0.95           H  
ATOM    688  N   PHE A  47      -2.295  14.387 -16.383  1.00  0.90           N  
ATOM    689  CA  PHE A  47      -0.996  14.512 -15.735  1.00  0.90           C  
ATOM    690  C   PHE A  47      -0.633  15.958 -15.493  1.00  0.90           C  
ATOM    691  O   PHE A  47      -0.821  16.795 -16.373  1.00  0.90           O  
ATOM    692  CB  PHE A  47       0.072  13.853 -16.591  1.00  0.90           C  
ATOM    693  CG  PHE A  47       1.468  13.898 -16.047  1.00  0.90           C  
ATOM    694  CD1 PHE A  47       1.877  13.016 -15.081  1.00  0.90           C  
ATOM    695  CD2 PHE A  47       2.386  14.836 -16.532  1.00  0.90           C  
ATOM    696  CE1 PHE A  47       3.157  13.044 -14.619  1.00  0.90           C  
ATOM    697  CE2 PHE A  47       3.676  14.879 -16.059  1.00  0.90           C  
ATOM    698  CZ  PHE A  47       4.069  13.978 -15.107  1.00  0.90           C  
ATOM    699  H   PHE A  47      -2.337  14.078 -17.344  1.00  0.90           H  
ATOM    700  HA  PHE A  47      -1.031  14.015 -14.768  1.00  0.90           H  
ATOM    701 1HB  PHE A  47      -0.193  12.810 -16.736  1.00  0.90           H  
ATOM    702 2HB  PHE A  47       0.082  14.324 -17.572  1.00  0.90           H  
ATOM    703  HD1 PHE A  47       1.176  12.283 -14.696  1.00  0.90           H  
ATOM    704  HD2 PHE A  47       2.069  15.539 -17.295  1.00  0.90           H  
ATOM    705  HE1 PHE A  47       3.448  12.325 -13.873  1.00  0.90           H  
ATOM    706  HE2 PHE A  47       4.381  15.617 -16.444  1.00  0.90           H  
ATOM    707  HZ  PHE A  47       5.091  14.001 -14.739  1.00  0.90           H  
ATOM    708  N   VAL A  48      -0.103  16.247 -14.313  1.00  0.88           N  
ATOM    709  CA  VAL A  48       0.405  17.571 -14.002  1.00  0.88           C  
ATOM    710  C   VAL A  48       1.921  17.579 -13.853  1.00  0.88           C  
ATOM    711  O   VAL A  48       2.621  18.332 -14.537  1.00  0.88           O  
ATOM    712  CB  VAL A  48      -0.221  18.082 -12.701  1.00  0.88           C  
ATOM    713  CG1 VAL A  48       0.352  19.356 -12.328  1.00  0.88           C  
ATOM    714  CG2 VAL A  48      -1.692  18.239 -12.879  1.00  0.88           C  
ATOM    715  H   VAL A  48      -0.034  15.527 -13.595  1.00  0.88           H  
ATOM    716  HA  VAL A  48       0.131  18.247 -14.812  1.00  0.88           H  
ATOM    717  HB  VAL A  48      -0.018  17.377 -11.903  1.00  0.88           H  
ATOM    718 1HG1 VAL A  48      -0.110  19.680 -11.406  1.00  0.88           H  
ATOM    719 2HG1 VAL A  48       1.423  19.255 -12.183  1.00  0.88           H  
ATOM    720 3HG1 VAL A  48       0.158  20.062 -13.103  1.00  0.88           H  
ATOM    721 1HG2 VAL A  48      -2.106  18.595 -11.945  1.00  0.88           H  
ATOM    722 2HG2 VAL A  48      -1.894  18.958 -13.674  1.00  0.88           H  
ATOM    723 3HG2 VAL A  48      -2.134  17.277 -13.140  1.00  0.88           H  
ATOM    724  N   ALA A  49       2.441  16.754 -12.948  1.00  0.88           N  
ATOM    725  CA  ALA A  49       3.888  16.766 -12.717  1.00  0.88           C  
ATOM    726  C   ALA A  49       4.376  15.512 -12.013  1.00  0.88           C  
ATOM    727  O   ALA A  49       3.619  14.833 -11.328  1.00  0.88           O  
ATOM    728  CB  ALA A  49       4.284  17.989 -11.917  1.00  0.88           C  
ATOM    729  H   ALA A  49       1.823  16.122 -12.440  1.00  0.88           H  
ATOM    730  HA  ALA A  49       4.374  16.802 -13.686  1.00  0.88           H  
ATOM    731 1HB  ALA A  49       5.371  17.998 -11.791  1.00  0.88           H  
ATOM    732 2HB  ALA A  49       3.976  18.889 -12.438  1.00  0.88           H  
ATOM    733 3HB  ALA A  49       3.804  17.953 -10.944  1.00  0.88           H  
ATOM    734  N   ALA A  50       5.661  15.212 -12.137  1.00  0.91           N  
ATOM    735  CA  ALA A  50       6.191  14.042 -11.431  1.00  0.91           C  
ATOM    736  C   ALA A  50       7.664  14.139 -11.112  1.00  0.91           C  
ATOM    737  O   ALA A  50       8.397  14.894 -11.749  1.00  0.91           O  
ATOM    738  CB  ALA A  50       5.929  12.826 -12.242  1.00  0.91           C  
ATOM    739  H   ALA A  50       6.248  15.793 -12.738  1.00  0.91           H  
ATOM    740  HA  ALA A  50       5.677  13.956 -10.479  1.00  0.91           H  
ATOM    741 1HB  ALA A  50       6.290  11.946 -11.718  1.00  0.91           H  
ATOM    742 2HB  ALA A  50       4.888  12.743 -12.395  1.00  0.91           H  
ATOM    743 3HB  ALA A  50       6.425  12.942 -13.165  1.00  0.91           H  
ATOM    744  N   ILE A  51       8.076  13.357 -10.104  1.00  0.98           N  
ATOM    745  CA  ILE A  51       9.457  13.342  -9.622  1.00  0.98           C  
ATOM    746  C   ILE A  51       9.949  11.938  -9.249  1.00  0.98           C  
ATOM    747  O   ILE A  51       9.220  11.142  -8.636  1.00  0.98           O  
ATOM    748  CB  ILE A  51       9.539  14.242  -8.398  1.00  0.98           C  
ATOM    749  CG1 ILE A  51      10.948  14.454  -7.913  1.00  0.98           C  
ATOM    750  CG2 ILE A  51       8.790  13.596  -7.337  1.00  0.98           C  
ATOM    751  CD1 ILE A  51      11.039  15.632  -6.959  1.00  0.98           C  
ATOM    752  H   ILE A  51       7.385  12.746  -9.668  1.00  0.98           H  
ATOM    753  HA  ILE A  51      10.097  13.740 -10.400  1.00  0.98           H  
ATOM    754  HB  ILE A  51       9.106  15.210  -8.625  1.00  0.98           H  
ATOM    755 1HG1 ILE A  51      11.278  13.558  -7.384  1.00  0.98           H  
ATOM    756 2HG1 ILE A  51      11.616  14.612  -8.759  1.00  0.98           H  
ATOM    757 1HG2 ILE A  51       8.817  14.227  -6.453  1.00  0.98           H  
ATOM    758 2HG2 ILE A  51       7.765  13.449  -7.674  1.00  0.98           H  
ATOM    759 3HG2 ILE A  51       9.242  12.638  -7.117  1.00  0.98           H  
ATOM    760 1HD1 ILE A  51      12.064  15.747  -6.611  1.00  0.98           H  
ATOM    761 2HD1 ILE A  51      10.726  16.543  -7.474  1.00  0.98           H  
ATOM    762 3HD1 ILE A  51      10.389  15.459  -6.119  1.00  0.98           H  
ATOM    763  N   THR A  52      11.223  11.657  -9.559  1.00  1.06           N  
ATOM    764  CA  THR A  52      11.784  10.345  -9.229  1.00  1.06           C  
ATOM    765  C   THR A  52      12.178  10.194  -7.771  1.00  1.06           C  
ATOM    766  O   THR A  52      12.449  11.181  -7.087  1.00  1.06           O  
ATOM    767  CB  THR A  52      13.035  10.014 -10.084  1.00  1.06           C  
ATOM    768  OG1 THR A  52      14.086  10.996  -9.849  1.00  1.06           O  
ATOM    769  CG2 THR A  52      12.733   9.967 -11.529  1.00  1.06           C  
ATOM    770  H   THR A  52      11.755  12.347 -10.094  1.00  1.06           H  
ATOM    771  HA  THR A  52      11.025   9.603  -9.447  1.00  1.06           H  
ATOM    772  HB  THR A  52      13.398   9.030  -9.781  1.00  1.06           H  
ATOM    773  HG1 THR A  52      14.893  10.671 -10.270  1.00  1.06           H  
ATOM    774 1HG2 THR A  52      13.633   9.709 -12.083  1.00  1.06           H  
ATOM    775 2HG2 THR A  52      11.956   9.220 -11.720  1.00  1.06           H  
ATOM    776 3HG2 THR A  52      12.402  10.920 -11.821  1.00  1.06           H  
ATOM    777  N   TRP A  53      12.365   8.944  -7.343  1.00  1.16           N  
ATOM    778  CA  TRP A  53      12.795   8.619  -5.976  1.00  1.16           C  
ATOM    779  C   TRP A  53      14.105   9.268  -5.513  1.00  1.16           C  
ATOM    780  O   TRP A  53      14.315   9.482  -4.310  1.00  1.16           O  
ATOM    781  CB  TRP A  53      12.802   7.103  -5.755  1.00  1.16           C  
ATOM    782  CG  TRP A  53      13.754   6.237  -6.527  1.00  1.16           C  
ATOM    783  CD1 TRP A  53      13.487   5.626  -7.711  1.00  1.16           C  
ATOM    784  CD2 TRP A  53      15.094   5.816  -6.156  1.00  1.16           C  
ATOM    785  NE1 TRP A  53      14.558   4.864  -8.107  1.00  1.16           N  
ATOM    786  CE2 TRP A  53      15.549   4.967  -7.167  1.00  1.16           C  
ATOM    787  CE3 TRP A  53      15.923   6.079  -5.068  1.00  1.16           C  
ATOM    788  CZ2 TRP A  53      16.801   4.377  -7.122  1.00  1.16           C  
ATOM    789  CZ3 TRP A  53      17.180   5.487  -5.024  1.00  1.16           C  
ATOM    790  CH2 TRP A  53      17.606   4.658  -6.024  1.00  1.16           C  
ATOM    791  H   TRP A  53      12.090   8.186  -7.977  1.00  1.16           H  
ATOM    792  HA  TRP A  53      12.032   8.987  -5.320  1.00  1.16           H  
ATOM    793 1HB  TRP A  53      12.954   6.916  -4.708  1.00  1.16           H  
ATOM    794 2HB  TRP A  53      11.821   6.734  -5.994  1.00  1.16           H  
ATOM    795  HD1 TRP A  53      12.552   5.717  -8.261  1.00  1.16           H  
ATOM    796  HE1 TRP A  53      14.595   4.312  -8.953  1.00  1.16           H  
ATOM    797  HE3 TRP A  53      15.595   6.740  -4.270  1.00  1.16           H  
ATOM    798  HZ2 TRP A  53      17.157   3.712  -7.910  1.00  1.16           H  
ATOM    799  HZ3 TRP A  53      17.821   5.703  -4.172  1.00  1.16           H  
ATOM    800  HH2 TRP A  53      18.599   4.211  -5.957  1.00  1.16           H  
ATOM    801  N   THR A  54      14.968   9.614  -6.467  1.00  1.25           N  
ATOM    802  CA  THR A  54      16.245  10.256  -6.171  1.00  1.25           C  
ATOM    803  C   THR A  54      16.154  11.775  -6.309  1.00  1.25           C  
ATOM    804  O   THR A  54      17.097  12.495  -5.980  1.00  1.25           O  
ATOM    805  CB  THR A  54      17.340   9.820  -7.153  1.00  1.25           C  
ATOM    806  OG1 THR A  54      16.983  10.254  -8.476  1.00  1.25           O  
ATOM    807  CG2 THR A  54      17.504   8.343  -7.159  1.00  1.25           C  
ATOM    808  H   THR A  54      14.720   9.403  -7.422  1.00  1.25           H  
ATOM    809  HA  THR A  54      16.537  10.011  -5.150  1.00  1.25           H  
ATOM    810  HB  THR A  54      18.281  10.288  -6.865  1.00  1.25           H  
ATOM    811  HG1 THR A  54      17.777  10.284  -9.032  1.00  1.25           H  
ATOM    812 1HG2 THR A  54      18.284   8.058  -7.863  1.00  1.25           H  
ATOM    813 2HG2 THR A  54      17.781   8.019  -6.164  1.00  1.25           H  
ATOM    814 3HG2 THR A  54      16.568   7.882  -7.454  1.00  1.25           H  
ATOM    815  N   GLY A  55      15.063  12.248  -6.910  1.00  1.32           N  
ATOM    816  CA  GLY A  55      14.869  13.651  -7.246  1.00  1.32           C  
ATOM    817  C   GLY A  55      15.564  14.049  -8.559  1.00  1.32           C  
ATOM    818  O   GLY A  55      15.496  15.210  -8.968  1.00  1.32           O  
ATOM    819  H   GLY A  55      14.293  11.620  -7.110  1.00  1.32           H  
ATOM    820 1HA  GLY A  55      13.802  13.843  -7.331  1.00  1.32           H  
ATOM    821 2HA  GLY A  55      15.239  14.271  -6.431  1.00  1.32           H  
ATOM    822  N   SER A  56      16.225  13.089  -9.231  1.00  1.34           N  
ATOM    823  CA  SER A  56      16.977  13.354 -10.462  1.00  1.34           C  
ATOM    824  C   SER A  56      16.152  13.868 -11.639  1.00  1.34           C  
ATOM    825  O   SER A  56      16.619  14.727 -12.388  1.00  1.34           O  
ATOM    826  CB  SER A  56      17.670  12.091 -10.934  1.00  1.34           C  
ATOM    827  OG  SER A  56      18.631  11.655 -10.016  1.00  1.34           O  
ATOM    828  H   SER A  56      16.255  12.145  -8.850  1.00  1.34           H  
ATOM    829  HA  SER A  56      17.733  14.108 -10.230  1.00  1.34           H  
ATOM    830 1HB  SER A  56      16.929  11.309 -11.090  1.00  1.34           H  
ATOM    831 2HB  SER A  56      18.144  12.283 -11.896  1.00  1.34           H  
ATOM    832  HG  SER A  56      18.129  11.392  -9.249  1.00  1.34           H  
ATOM    833  N   ILE A  57      14.950  13.318 -11.839  1.00  1.31           N  
ATOM    834  CA  ILE A  57      14.151  13.735 -12.992  1.00  1.31           C  
ATOM    835  C   ILE A  57      12.801  14.286 -12.568  1.00  1.31           C  
ATOM    836  O   ILE A  57      12.097  13.679 -11.751  1.00  1.31           O  
ATOM    837  CB  ILE A  57      13.936  12.569 -13.998  1.00  1.31           C  
ATOM    838  CG1 ILE A  57      15.276  12.050 -14.506  1.00  1.31           C  
ATOM    839  CG2 ILE A  57      13.082  13.018 -15.202  1.00  1.31           C  
ATOM    840  CD1 ILE A  57      15.151  10.767 -15.297  1.00  1.31           C  
ATOM    841  H   ILE A  57      14.603  12.612 -11.191  1.00  1.31           H  
ATOM    842  HA  ILE A  57      14.680  14.530 -13.514  1.00  1.31           H  
ATOM    843  HB  ILE A  57      13.439  11.772 -13.519  1.00  1.31           H  
ATOM    844 1HG1 ILE A  57      15.737  12.811 -15.137  1.00  1.31           H  
ATOM    845 2HG1 ILE A  57      15.930  11.857 -13.664  1.00  1.31           H  
ATOM    846 1HG2 ILE A  57      12.942  12.179 -15.881  1.00  1.31           H  
ATOM    847 2HG2 ILE A  57      12.122  13.367 -14.880  1.00  1.31           H  
ATOM    848 3HG2 ILE A  57      13.588  13.827 -15.728  1.00  1.31           H  
ATOM    849 1HD1 ILE A  57      16.137  10.451 -15.631  1.00  1.31           H  
ATOM    850 2HD1 ILE A  57      14.712   9.988 -14.673  1.00  1.31           H  
ATOM    851 3HD1 ILE A  57      14.519  10.933 -16.160  1.00  1.31           H  
ATOM    852  N   THR A  58      12.464  15.462 -13.104  1.00  1.23           N  
ATOM    853  CA  THR A  58      11.175  16.095 -12.856  1.00  1.23           C  
ATOM    854  C   THR A  58      10.501  16.517 -14.157  1.00  1.23           C  
ATOM    855  O   THR A  58      11.055  17.325 -14.906  1.00  1.23           O  
ATOM    856  CB  THR A  58      11.295  17.340 -11.949  1.00  1.23           C  
ATOM    857  OG1 THR A  58      12.255  18.250 -12.511  1.00  1.23           O  
ATOM    858  CG2 THR A  58      11.692  16.966 -10.544  1.00  1.23           C  
ATOM    859  H   THR A  58      13.112  15.910 -13.736  1.00  1.23           H  
ATOM    860  HA  THR A  58      10.544  15.375 -12.360  1.00  1.23           H  
ATOM    861  HB  THR A  58      10.324  17.837 -11.916  1.00  1.23           H  
ATOM    862  HG1 THR A  58      12.024  18.431 -13.425  1.00  1.23           H  
ATOM    863 1HG2 THR A  58      11.746  17.861  -9.923  1.00  1.23           H  
ATOM    864 2HG2 THR A  58      10.935  16.302 -10.155  1.00  1.23           H  
ATOM    865 3HG2 THR A  58      12.659  16.465 -10.542  1.00  1.23           H  
ATOM    866  N   ASP A  59       9.316  15.967 -14.425  1.00  1.12           N  
ATOM    867  CA  ASP A  59       8.567  16.339 -15.629  1.00  1.12           C  
ATOM    868  C   ASP A  59       7.335  17.127 -15.265  1.00  1.12           C  
ATOM    869  O   ASP A  59       6.772  16.970 -14.177  1.00  1.12           O  
ATOM    870  CB  ASP A  59       8.133  15.173 -16.535  1.00  1.12           C  
ATOM    871  CG  ASP A  59       9.283  14.433 -17.298  1.00  1.12           C  
ATOM    872  OD1 ASP A  59      10.163  15.085 -17.795  1.00  1.12           O  
ATOM    873  OD2 ASP A  59       9.212  13.230 -17.418  1.00  1.12           O  
ATOM    874  H   ASP A  59       8.924  15.334 -13.727  1.00  1.12           H  
ATOM    875  HA  ASP A  59       9.197  16.990 -16.236  1.00  1.12           H  
ATOM    876 1HB  ASP A  59       7.539  14.475 -15.964  1.00  1.12           H  
ATOM    877 2HB  ASP A  59       7.461  15.574 -17.296  1.00  1.12           H  
ATOM    878  N   TYR A  60       6.912  17.958 -16.200  1.00  1.00           N  
ATOM    879  CA  TYR A  60       5.705  18.746 -16.051  1.00  1.00           C  
ATOM    880  C   TYR A  60       4.887  18.681 -17.326  1.00  1.00           C  
ATOM    881  O   TYR A  60       5.454  18.592 -18.415  1.00  1.00           O  
ATOM    882  CB  TYR A  60       6.084  20.186 -15.759  1.00  1.00           C  
ATOM    883  CG  TYR A  60       6.917  20.371 -14.516  1.00  1.00           C  
ATOM    884  CD1 TYR A  60       8.301  20.259 -14.608  1.00  1.00           C  
ATOM    885  CD2 TYR A  60       6.323  20.651 -13.300  1.00  1.00           C  
ATOM    886  CE1 TYR A  60       9.088  20.433 -13.500  1.00  1.00           C  
ATOM    887  CE2 TYR A  60       7.112  20.824 -12.183  1.00  1.00           C  
ATOM    888  CZ  TYR A  60       8.504  20.723 -12.287  1.00  1.00           C  
ATOM    889  OH  TYR A  60       9.320  20.920 -11.187  1.00  1.00           O  
ATOM    890  H   TYR A  60       7.450  18.039 -17.052  1.00  1.00           H  
ATOM    891  HA  TYR A  60       5.103  18.346 -15.240  1.00  1.00           H  
ATOM    892 1HB  TYR A  60       6.652  20.562 -16.587  1.00  1.00           H  
ATOM    893 2HB  TYR A  60       5.202  20.788 -15.677  1.00  1.00           H  
ATOM    894  HD1 TYR A  60       8.767  20.036 -15.568  1.00  1.00           H  
ATOM    895  HD2 TYR A  60       5.239  20.741 -13.228  1.00  1.00           H  
ATOM    896  HE1 TYR A  60      10.172  20.349 -13.583  1.00  1.00           H  
ATOM    897  HE2 TYR A  60       6.643  21.050 -11.232  1.00  1.00           H  
ATOM    898  HH  TYR A  60      10.242  20.779 -11.445  1.00  1.00           H  
ATOM    899  N   ALA A  61       3.571  18.726 -17.201  1.00  0.90           N  
ATOM    900  CA  ALA A  61       2.694  18.808 -18.363  1.00  0.90           C  
ATOM    901  C   ALA A  61       2.912  20.142 -19.071  1.00  0.90           C  
ATOM    902  O   ALA A  61       3.140  21.162 -18.414  1.00  0.90           O  
ATOM    903  CB  ALA A  61       1.243  18.636 -17.951  1.00  0.90           C  
ATOM    904  H   ALA A  61       3.166  18.727 -16.263  1.00  0.90           H  
ATOM    905  HA  ALA A  61       2.963  18.009 -19.053  1.00  0.90           H  
ATOM    906 1HB  ALA A  61       0.604  18.677 -18.829  1.00  0.90           H  
ATOM    907 2HB  ALA A  61       1.138  17.676 -17.472  1.00  0.90           H  
ATOM    908 3HB  ALA A  61       0.941  19.408 -17.260  1.00  0.90           H  
ATOM    909  N   ASP A  62       2.746  20.174 -20.393  1.00  0.81           N  
ATOM    910  CA  ASP A  62       2.927  21.425 -21.141  1.00  0.81           C  
ATOM    911  C   ASP A  62       2.051  22.568 -20.636  1.00  0.81           C  
ATOM    912  O   ASP A  62       2.428  23.735 -20.735  1.00  0.81           O  
ATOM    913  CB  ASP A  62       2.658  21.211 -22.636  1.00  0.81           C  
ATOM    914  CG  ASP A  62       3.783  20.456 -23.398  1.00  0.81           C  
ATOM    915  OD1 ASP A  62       4.888  20.330 -22.878  1.00  0.81           O  
ATOM    916  OD2 ASP A  62       3.527  20.016 -24.486  1.00  0.81           O  
ATOM    917  H   ASP A  62       2.535  19.321 -20.892  1.00  0.81           H  
ATOM    918  HA  ASP A  62       3.958  21.733 -21.029  1.00  0.81           H  
ATOM    919 1HB  ASP A  62       1.727  20.656 -22.757  1.00  0.81           H  
ATOM    920 2HB  ASP A  62       2.513  22.182 -23.112  1.00  0.81           H  
ATOM    921  N   SER A  63       0.885  22.242 -20.091  1.00  0.75           N  
ATOM    922  CA  SER A  63      -0.029  23.257 -19.594  1.00  0.75           C  
ATOM    923  C   SER A  63       0.376  23.851 -18.235  1.00  0.75           C  
ATOM    924  O   SER A  63      -0.217  24.843 -17.802  1.00  0.75           O  
ATOM    925  CB  SER A  63      -1.430  22.682 -19.520  1.00  0.75           C  
ATOM    926  OG  SER A  63      -1.523  21.668 -18.556  1.00  0.75           O  
ATOM    927  H   SER A  63       0.631  21.269 -20.020  1.00  0.75           H  
ATOM    928  HA  SER A  63      -0.041  24.073 -20.318  1.00  0.75           H  
ATOM    929 1HB  SER A  63      -2.135  23.477 -19.282  1.00  0.75           H  
ATOM    930 2HB  SER A  63      -1.706  22.283 -20.495  1.00  0.75           H  
ATOM    931  HG  SER A  63      -2.395  21.272 -18.669  1.00  0.75           H  
ATOM    932  N   VAL A  64       1.354  23.244 -17.543  1.00  0.71           N  
ATOM    933  CA  VAL A  64       1.763  23.756 -16.238  1.00  0.71           C  
ATOM    934  C   VAL A  64       3.249  24.163 -16.211  1.00  0.71           C  
ATOM    935  O   VAL A  64       3.711  24.793 -15.243  1.00  0.71           O  
ATOM    936  CB  VAL A  64       1.452  22.740 -15.130  1.00  0.71           C  
ATOM    937  CG1 VAL A  64      -0.058  22.462 -15.123  1.00  0.71           C  
ATOM    938  CG2 VAL A  64       2.258  21.509 -15.281  1.00  0.71           C  
ATOM    939  H   VAL A  64       1.829  22.435 -17.930  1.00  0.71           H  
ATOM    940  HA  VAL A  64       1.176  24.647 -16.022  1.00  0.71           H  
ATOM    941  HB  VAL A  64       1.692  23.190 -14.196  1.00  0.71           H  
ATOM    942 1HG1 VAL A  64      -0.312  21.796 -14.330  1.00  0.71           H  
ATOM    943 2HG1 VAL A  64      -0.595  23.402 -14.984  1.00  0.71           H  
ATOM    944 3HG1 VAL A  64      -0.351  22.011 -16.068  1.00  0.71           H  
ATOM    945 1HG2 VAL A  64       2.037  20.822 -14.473  1.00  0.71           H  
ATOM    946 2HG2 VAL A  64       2.029  21.051 -16.216  1.00  0.71           H  
ATOM    947 3HG2 VAL A  64       3.299  21.775 -15.253  1.00  0.71           H  
ATOM    948  N   LYS A  65       3.989  23.841 -17.280  1.00  0.68           N  
ATOM    949  CA  LYS A  65       5.397  24.228 -17.352  1.00  0.68           C  
ATOM    950  C   LYS A  65       5.528  25.730 -17.176  1.00  0.68           C  
ATOM    951  O   LYS A  65       4.777  26.510 -17.759  1.00  0.68           O  
ATOM    952  CB  LYS A  65       6.026  23.845 -18.702  1.00  0.68           C  
ATOM    953  CG  LYS A  65       6.250  22.367 -18.924  1.00  0.68           C  
ATOM    954  CD  LYS A  65       6.785  22.069 -20.317  1.00  0.68           C  
ATOM    955  CE  LYS A  65       6.873  20.566 -20.545  1.00  0.68           C  
ATOM    956  NZ  LYS A  65       7.236  20.226 -21.938  1.00  0.68           N  
ATOM    957  H   LYS A  65       3.579  23.277 -18.025  1.00  0.68           H  
ATOM    958  HA  LYS A  65       5.940  23.735 -16.544  1.00  0.68           H  
ATOM    959 1HB  LYS A  65       5.373  24.190 -19.510  1.00  0.68           H  
ATOM    960 2HB  LYS A  65       6.982  24.352 -18.815  1.00  0.68           H  
ATOM    961 1HG  LYS A  65       6.993  22.030 -18.217  1.00  0.68           H  
ATOM    962 2HG  LYS A  65       5.356  21.817 -18.760  1.00  0.68           H  
ATOM    963 1HD  LYS A  65       6.134  22.506 -21.073  1.00  0.68           H  
ATOM    964 2HD  LYS A  65       7.777  22.498 -20.425  1.00  0.68           H  
ATOM    965 1HE  LYS A  65       7.613  20.145 -19.868  1.00  0.68           H  
ATOM    966 2HE  LYS A  65       5.905  20.123 -20.329  1.00  0.68           H  
ATOM    967 1HZ  LYS A  65       7.257  19.229 -22.045  1.00  0.68           H  
ATOM    968 2HZ  LYS A  65       6.502  20.604 -22.562  1.00  0.68           H  
ATOM    969 3HZ  LYS A  65       8.123  20.614 -22.179  1.00  0.68           H  
ATOM    970  N   GLY A  66       6.470  26.132 -16.335  1.00  0.66           N  
ATOM    971  CA  GLY A  66       6.730  27.541 -16.067  1.00  0.66           C  
ATOM    972  C   GLY A  66       5.907  28.087 -14.899  1.00  0.66           C  
ATOM    973  O   GLY A  66       6.174  29.188 -14.416  1.00  0.66           O  
ATOM    974  H   GLY A  66       7.040  25.438 -15.873  1.00  0.66           H  
ATOM    975 1HA  GLY A  66       7.791  27.675 -15.856  1.00  0.66           H  
ATOM    976 2HA  GLY A  66       6.514  28.121 -16.963  1.00  0.66           H  
ATOM    977  N   ARG A  67       4.920  27.318 -14.432  1.00  0.65           N  
ATOM    978  CA  ARG A  67       4.081  27.767 -13.329  1.00  0.65           C  
ATOM    979  C   ARG A  67       4.237  26.862 -12.119  1.00  0.65           C  
ATOM    980  O   ARG A  67       4.248  27.340 -10.983  1.00  0.65           O  
ATOM    981  CB  ARG A  67       2.609  27.756 -13.726  1.00  0.65           C  
ATOM    982  CG  ARG A  67       2.220  28.726 -14.816  1.00  0.65           C  
ATOM    983  CD  ARG A  67       0.751  28.677 -15.096  1.00  0.65           C  
ATOM    984  NE  ARG A  67       0.372  29.568 -16.194  1.00  0.65           N  
ATOM    985  CZ  ARG A  67       0.355  29.196 -17.496  1.00  0.65           C  
ATOM    986  NH1 ARG A  67       0.675  27.966 -17.819  1.00  0.65           N  
ATOM    987  NH2 ARG A  67       0.016  30.059 -18.440  1.00  0.65           N  
ATOM    988  H   ARG A  67       4.721  26.419 -14.862  1.00  0.65           H  
ATOM    989  HA  ARG A  67       4.367  28.781 -13.050  1.00  0.65           H  
ATOM    990 1HB  ARG A  67       2.336  26.756 -14.067  1.00  0.65           H  
ATOM    991 2HB  ARG A  67       1.997  27.982 -12.853  1.00  0.65           H  
ATOM    992 1HG  ARG A  67       2.482  29.740 -14.509  1.00  0.65           H  
ATOM    993 2HG  ARG A  67       2.754  28.468 -15.734  1.00  0.65           H  
ATOM    994 1HD  ARG A  67       0.461  27.658 -15.363  1.00  0.65           H  
ATOM    995 2HD  ARG A  67       0.203  28.989 -14.199  1.00  0.65           H  
ATOM    996  HE  ARG A  67       0.121  30.519 -15.964  1.00  0.65           H  
ATOM    997 1HH1 ARG A  67       0.935  27.312 -17.091  1.00  0.65           H  
ATOM    998 2HH1 ARG A  67       0.667  27.667 -18.783  1.00  0.65           H  
ATOM    999 1HH2 ARG A  67      -0.226  31.008 -18.201  1.00  0.65           H  
ATOM   1000 2HH2 ARG A  67       0.006  29.764 -19.406  1.00  0.65           H  
ATOM   1001  N   PHE A  68       4.335  25.549 -12.352  1.00  0.65           N  
ATOM   1002  CA  PHE A  68       4.408  24.616 -11.226  1.00  0.65           C  
ATOM   1003  C   PHE A  68       5.831  24.107 -10.966  1.00  0.65           C  
ATOM   1004  O   PHE A  68       6.607  23.891 -11.901  1.00  0.65           O  
ATOM   1005  CB  PHE A  68       3.514  23.387 -11.433  1.00  0.65           C  
ATOM   1006  CG  PHE A  68       1.982  23.625 -11.516  1.00  0.65           C  
ATOM   1007  CD1 PHE A  68       1.402  24.885 -11.628  1.00  0.65           C  
ATOM   1008  CD2 PHE A  68       1.133  22.548 -11.492  1.00  0.65           C  
ATOM   1009  CE1 PHE A  68       0.035  25.046 -11.736  1.00  0.65           C  
ATOM   1010  CE2 PHE A  68      -0.245  22.709 -11.591  1.00  0.65           C  
ATOM   1011  CZ  PHE A  68      -0.785  23.959 -11.721  1.00  0.65           C  
ATOM   1012  H   PHE A  68       4.301  25.205 -13.311  1.00  0.65           H  
ATOM   1013  HA  PHE A  68       4.071  25.137 -10.336  1.00  0.65           H  
ATOM   1014 1HB  PHE A  68       3.821  22.881 -12.351  1.00  0.65           H  
ATOM   1015 2HB  PHE A  68       3.698  22.704 -10.619  1.00  0.65           H  
ATOM   1016  HD1 PHE A  68       2.012  25.745 -11.636  1.00  0.65           H  
ATOM   1017  HD2 PHE A  68       1.566  21.563 -11.397  1.00  0.65           H  
ATOM   1018  HE1 PHE A  68      -0.396  26.046 -11.832  1.00  0.65           H  
ATOM   1019  HE2 PHE A  68      -0.905  21.851 -11.572  1.00  0.65           H  
ATOM   1020  HZ  PHE A  68      -1.867  24.091 -11.803  1.00  0.65           H  
ATOM   1021  N   THR A  69       6.144  23.878  -9.689  1.00  0.67           N  
ATOM   1022  CA  THR A  69       7.399  23.237  -9.276  1.00  0.67           C  
ATOM   1023  C   THR A  69       7.131  22.031  -8.371  1.00  0.67           C  
ATOM   1024  O   THR A  69       6.354  22.113  -7.418  1.00  0.67           O  
ATOM   1025  CB  THR A  69       8.348  24.221  -8.561  1.00  0.67           C  
ATOM   1026  OG1 THR A  69       8.687  25.293  -9.454  1.00  0.67           O  
ATOM   1027  CG2 THR A  69       9.623  23.503  -8.114  1.00  0.67           C  
ATOM   1028  H   THR A  69       5.464  24.148  -8.979  1.00  0.67           H  
ATOM   1029  HA  THR A  69       7.912  22.881 -10.166  1.00  0.67           H  
ATOM   1030  HB  THR A  69       7.850  24.637  -7.689  1.00  0.67           H  
ATOM   1031  HG1 THR A  69       8.974  24.926 -10.299  1.00  0.67           H  
ATOM   1032 1HG2 THR A  69      10.281  24.212  -7.616  1.00  0.67           H  
ATOM   1033 2HG2 THR A  69       9.378  22.699  -7.422  1.00  0.67           H  
ATOM   1034 3HG2 THR A  69      10.129  23.088  -8.985  1.00  0.67           H  
ATOM   1035  N   ILE A  70       7.784  20.908  -8.652  1.00  0.70           N  
ATOM   1036  CA  ILE A  70       7.591  19.723  -7.817  1.00  0.70           C  
ATOM   1037  C   ILE A  70       8.880  19.413  -7.066  1.00  0.70           C  
ATOM   1038  O   ILE A  70       9.975  19.538  -7.619  1.00  0.70           O  
ATOM   1039  CB  ILE A  70       7.157  18.523  -8.672  1.00  0.70           C  
ATOM   1040  CG1 ILE A  70       6.745  17.349  -7.854  1.00  0.70           C  
ATOM   1041  CG2 ILE A  70       8.283  18.062  -9.568  1.00  0.70           C  
ATOM   1042  CD1 ILE A  70       6.050  16.372  -8.723  1.00  0.70           C  
ATOM   1043  H   ILE A  70       8.401  20.881  -9.459  1.00  0.70           H  
ATOM   1044  HA  ILE A  70       6.811  19.921  -7.086  1.00  0.70           H  
ATOM   1045  HB  ILE A  70       6.307  18.817  -9.288  1.00  0.70           H  
ATOM   1046 1HG1 ILE A  70       7.619  16.877  -7.404  1.00  0.70           H  
ATOM   1047 2HG1 ILE A  70       6.066  17.662  -7.059  1.00  0.70           H  
ATOM   1048 1HG2 ILE A  70       7.952  17.222 -10.182  1.00  0.70           H  
ATOM   1049 2HG2 ILE A  70       8.586  18.854 -10.199  1.00  0.70           H  
ATOM   1050 3HG2 ILE A  70       9.124  17.750  -8.954  1.00  0.70           H  
ATOM   1051 1HD1 ILE A  70       5.737  15.506  -8.174  1.00  0.70           H  
ATOM   1052 2HD1 ILE A  70       5.182  16.846  -9.169  1.00  0.70           H  
ATOM   1053 3HD1 ILE A  70       6.731  16.083  -9.489  1.00  0.70           H  
ATOM   1054  N   SER A  71       8.743  19.016  -5.805  1.00  0.75           N  
ATOM   1055  CA  SER A  71       9.902  18.688  -4.981  1.00  0.75           C  
ATOM   1056  C   SER A  71       9.581  17.581  -4.003  1.00  0.75           C  
ATOM   1057  O   SER A  71       8.415  17.308  -3.723  1.00  0.75           O  
ATOM   1058  CB  SER A  71      10.373  19.908  -4.210  1.00  0.75           C  
ATOM   1059  OG  SER A  71       9.411  20.322  -3.280  1.00  0.75           O  
ATOM   1060  H   SER A  71       7.800  18.951  -5.417  1.00  0.75           H  
ATOM   1061  HA  SER A  71      10.708  18.349  -5.632  1.00  0.75           H  
ATOM   1062 1HB  SER A  71      11.303  19.672  -3.692  1.00  0.75           H  
ATOM   1063 2HB  SER A  71      10.584  20.720  -4.907  1.00  0.75           H  
ATOM   1064  HG  SER A  71       8.659  20.624  -3.798  1.00  0.75           H  
ATOM   1065  N   ARG A  72      10.613  16.949  -3.462  1.00  0.80           N  
ATOM   1066  CA  ARG A  72      10.390  15.856  -2.529  1.00  0.80           C  
ATOM   1067  C   ARG A  72      11.323  15.901  -1.331  1.00  0.80           C  
ATOM   1068  O   ARG A  72      12.503  16.228  -1.465  1.00  0.80           O  
ATOM   1069  CB  ARG A  72      10.610  14.516  -3.219  1.00  0.80           C  
ATOM   1070  CG  ARG A  72      10.267  13.340  -2.369  1.00  0.80           C  
ATOM   1071  CD  ARG A  72      10.642  12.095  -2.930  1.00  0.80           C  
ATOM   1072  NE  ARG A  72      10.026  11.755  -4.109  1.00  0.80           N  
ATOM   1073  CZ  ARG A  72       9.868  10.485  -4.427  1.00  0.80           C  
ATOM   1074  NH1 ARG A  72      10.249   9.545  -3.585  1.00  0.80           N  
ATOM   1075  NH2 ARG A  72       9.362  10.129  -5.555  1.00  0.80           N  
ATOM   1076  H   ARG A  72      11.556  17.216  -3.710  1.00  0.80           H  
ATOM   1077  HA  ARG A  72       9.368  15.911  -2.161  1.00  0.80           H  
ATOM   1078 1HB  ARG A  72       9.975  14.454  -4.096  1.00  0.80           H  
ATOM   1079 2HB  ARG A  72      11.645  14.419  -3.544  1.00  0.80           H  
ATOM   1080 1HG  ARG A  72      10.798  13.366  -1.439  1.00  0.80           H  
ATOM   1081 2HG  ARG A  72       9.193  13.330  -2.171  1.00  0.80           H  
ATOM   1082 1HD  ARG A  72      11.722  12.067  -3.088  1.00  0.80           H  
ATOM   1083 2HD  ARG A  72      10.371  11.348  -2.237  1.00  0.80           H  
ATOM   1084  HE  ARG A  72       9.747  12.470  -4.766  1.00  0.80           H  
ATOM   1085 1HH1 ARG A  72      10.728   9.786  -2.696  1.00  0.80           H  
ATOM   1086 2HH1 ARG A  72      10.095   8.554  -3.858  1.00  0.80           H  
ATOM   1087 1HH2 ARG A  72       9.088  10.821  -6.243  1.00  0.80           H  
ATOM   1088 2HH2 ARG A  72       9.294   9.115  -5.739  1.00  0.80           H  
ATOM   1089  N   ASP A  73      10.792  15.531  -0.166  1.00  0.84           N  
ATOM   1090  CA  ASP A  73      11.599  15.378   1.026  1.00  0.84           C  
ATOM   1091  C   ASP A  73      11.411  13.951   1.568  1.00  0.84           C  
ATOM   1092  O   ASP A  73      10.448  13.666   2.292  1.00  0.84           O  
ATOM   1093  CB  ASP A  73      11.192  16.404   2.089  1.00  0.84           C  
ATOM   1094  CG  ASP A  73      12.114  16.356   3.324  1.00  0.84           C  
ATOM   1095  OD1 ASP A  73      12.960  15.483   3.348  1.00  0.84           O  
ATOM   1096  OD2 ASP A  73      11.979  17.182   4.212  1.00  0.84           O  
ATOM   1097  H   ASP A  73       9.798  15.312  -0.116  1.00  0.84           H  
ATOM   1098  HA  ASP A  73      12.649  15.522   0.772  1.00  0.84           H  
ATOM   1099 1HB  ASP A  73      11.221  17.409   1.661  1.00  0.84           H  
ATOM   1100 2HB  ASP A  73      10.164  16.209   2.407  1.00  0.84           H  
ATOM   1101  N   ASN A  74      12.361  13.055   1.253  1.00  0.87           N  
ATOM   1102  CA  ASN A  74      12.252  11.651   1.670  1.00  0.87           C  
ATOM   1103  C   ASN A  74      12.277  11.496   3.190  1.00  0.87           C  
ATOM   1104  O   ASN A  74      11.670  10.575   3.728  1.00  0.87           O  
ATOM   1105  CB  ASN A  74      13.340  10.785   1.020  1.00  0.87           C  
ATOM   1106  CG  ASN A  74      13.045  10.369  -0.452  1.00  0.87           C  
ATOM   1107  OD1 ASN A  74      11.872  10.254  -0.822  1.00  0.87           O  
ATOM   1108  ND2 ASN A  74      14.079  10.157  -1.248  1.00  0.87           N  
ATOM   1109  H   ASN A  74      13.149  13.354   0.693  1.00  0.87           H  
ATOM   1110  HA  ASN A  74      11.286  11.275   1.334  1.00  0.87           H  
ATOM   1111 1HB  ASN A  74      14.288  11.324   1.047  1.00  0.87           H  
ATOM   1112 2HB  ASN A  74      13.469   9.878   1.611  1.00  0.87           H  
ATOM   1113 1HD2 ASN A  74      13.954   9.883  -2.232  1.00  0.87           H  
ATOM   1114 2HD2 ASN A  74      15.008  10.266  -0.893  1.00  0.87           H  
ATOM   1115  N   ALA A  75      12.927  12.421   3.892  1.00  0.87           N  
ATOM   1116  CA  ALA A  75      13.037  12.373   5.347  1.00  0.87           C  
ATOM   1117  C   ALA A  75      11.673  12.408   6.028  1.00  0.87           C  
ATOM   1118  O   ALA A  75      11.512  11.912   7.143  1.00  0.87           O  
ATOM   1119  CB  ALA A  75      13.872  13.534   5.856  1.00  0.87           C  
ATOM   1120  H   ALA A  75      13.361  13.203   3.402  1.00  0.87           H  
ATOM   1121  HA  ALA A  75      13.524  11.435   5.615  1.00  0.87           H  
ATOM   1122 1HB  ALA A  75      13.967  13.469   6.937  1.00  0.87           H  
ATOM   1123 2HB  ALA A  75      14.858  13.502   5.399  1.00  0.87           H  
ATOM   1124 3HB  ALA A  75      13.381  14.473   5.590  1.00  0.87           H  
ATOM   1125  N   LYS A  76      10.708  13.064   5.383  1.00  0.84           N  
ATOM   1126  CA  LYS A  76       9.374  13.233   5.931  1.00  0.84           C  
ATOM   1127  C   LYS A  76       8.355  12.442   5.130  1.00  0.84           C  
ATOM   1128  O   LYS A  76       7.146  12.669   5.249  1.00  0.84           O  
ATOM   1129  CB  LYS A  76       9.016  14.711   5.911  1.00  0.84           C  
ATOM   1130  CG  LYS A  76       9.942  15.567   6.754  1.00  0.84           C  
ATOM   1131  CD  LYS A  76       9.587  17.026   6.652  1.00  0.84           C  
ATOM   1132  CE  LYS A  76      10.556  17.870   7.452  1.00  0.84           C  
ATOM   1133  NZ  LYS A  76      10.298  19.314   7.277  1.00  0.84           N  
ATOM   1134  H   LYS A  76      10.888  13.431   4.447  1.00  0.84           H  
ATOM   1135  HA  LYS A  76       9.362  12.866   6.956  1.00  0.84           H  
ATOM   1136 1HB  LYS A  76       9.071  15.079   4.880  1.00  0.84           H  
ATOM   1137 2HB  LYS A  76       7.995  14.851   6.261  1.00  0.84           H  
ATOM   1138 1HG  LYS A  76       9.898  15.250   7.796  1.00  0.84           H  
ATOM   1139 2HG  LYS A  76      10.967  15.444   6.395  1.00  0.84           H  
ATOM   1140 1HD  LYS A  76       9.641  17.332   5.601  1.00  0.84           H  
ATOM   1141 2HD  LYS A  76       8.574  17.191   7.015  1.00  0.84           H  
ATOM   1142 1HE  LYS A  76      10.465  17.618   8.507  1.00  0.84           H  
ATOM   1143 2HE  LYS A  76      11.574  17.651   7.120  1.00  0.84           H  
ATOM   1144 1HZ  LYS A  76      10.965  19.842   7.817  1.00  0.84           H  
ATOM   1145 2HZ  LYS A  76      10.397  19.545   6.295  1.00  0.84           H  
ATOM   1146 3HZ  LYS A  76       9.364  19.531   7.584  1.00  0.84           H  
ATOM   1147  N   ASN A  77       8.848  11.597   4.222  1.00  0.80           N  
ATOM   1148  CA  ASN A  77       8.007  10.823   3.319  1.00  0.80           C  
ATOM   1149  C   ASN A  77       6.977  11.706   2.614  1.00  0.80           C  
ATOM   1150  O   ASN A  77       5.807  11.329   2.497  1.00  0.80           O  
ATOM   1151  CB  ASN A  77       7.321   9.686   4.036  1.00  0.80           C  
ATOM   1152  CG  ASN A  77       8.269   8.637   4.544  1.00  0.80           C  
ATOM   1153  OD1 ASN A  77       9.299   8.350   3.925  1.00  0.80           O  
ATOM   1154  ND2 ASN A  77       7.928   8.045   5.664  1.00  0.80           N  
ATOM   1155  H   ASN A  77       9.853  11.435   4.177  1.00  0.80           H  
ATOM   1156  HA  ASN A  77       8.656  10.401   2.565  1.00  0.80           H  
ATOM   1157 1HB  ASN A  77       6.729  10.068   4.868  1.00  0.80           H  
ATOM   1158 2HB  ASN A  77       6.629   9.208   3.342  1.00  0.80           H  
ATOM   1159 1HD2 ASN A  77       8.513   7.329   6.047  1.00  0.80           H  
ATOM   1160 2HD2 ASN A  77       7.079   8.303   6.127  1.00  0.80           H  
ATOM   1161  N   THR A  78       7.400  12.896   2.169  1.00  0.74           N  
ATOM   1162  CA  THR A  78       6.441  13.824   1.580  1.00  0.74           C  
ATOM   1163  C   THR A  78       6.852  14.441   0.248  1.00  0.74           C  
ATOM   1164  O   THR A  78       7.996  14.858   0.040  1.00  0.74           O  
ATOM   1165  CB  THR A  78       6.114  14.958   2.584  1.00  0.74           C  
ATOM   1166  OG1 THR A  78       5.592  14.386   3.814  1.00  0.74           O  
ATOM   1167  CG2 THR A  78       5.032  15.898   2.016  1.00  0.74           C  
ATOM   1168  H   THR A  78       8.383  13.156   2.265  1.00  0.74           H  
ATOM   1169  HA  THR A  78       5.522  13.274   1.397  1.00  0.74           H  
ATOM   1170  HB  THR A  78       7.018  15.526   2.805  1.00  0.74           H  
ATOM   1171  HG1 THR A  78       6.243  13.777   4.235  1.00  0.74           H  
ATOM   1172 1HG2 THR A  78       4.818  16.662   2.754  1.00  0.74           H  
ATOM   1173 2HG2 THR A  78       5.371  16.370   1.106  1.00  0.74           H  
ATOM   1174 3HG2 THR A  78       4.132  15.337   1.814  1.00  0.74           H  
ATOM   1175  N   ILE A  79       5.883  14.517  -0.653  1.00  0.69           N  
ATOM   1176  CA  ILE A  79       6.067  15.187  -1.928  1.00  0.69           C  
ATOM   1177  C   ILE A  79       5.207  16.442  -1.991  1.00  0.69           C  
ATOM   1178  O   ILE A  79       4.074  16.474  -1.495  1.00  0.69           O  
ATOM   1179  CB  ILE A  79       5.788  14.266  -3.114  1.00  0.69           C  
ATOM   1180  CG1 ILE A  79       6.109  14.970  -4.352  1.00  0.69           C  
ATOM   1181  CG2 ILE A  79       4.420  13.799  -3.146  1.00  0.69           C  
ATOM   1182  CD1 ILE A  79       6.136  14.124  -5.435  1.00  0.69           C  
ATOM   1183  H   ILE A  79       4.969  14.124  -0.418  1.00  0.69           H  
ATOM   1184  HA  ILE A  79       7.103  15.505  -2.009  1.00  0.69           H  
ATOM   1185  HB  ILE A  79       6.449  13.407  -3.047  1.00  0.69           H  
ATOM   1186 1HG1 ILE A  79       5.383  15.748  -4.539  1.00  0.69           H  
ATOM   1187 2HG1 ILE A  79       7.083  15.413  -4.265  1.00  0.69           H  
ATOM   1188 1HG2 ILE A  79       4.264  13.140  -3.998  1.00  0.69           H  
ATOM   1189 2HG2 ILE A  79       4.196  13.260  -2.223  1.00  0.69           H  
ATOM   1190 3HG2 ILE A  79       3.796  14.671  -3.247  1.00  0.69           H  
ATOM   1191 1HD1 ILE A  79       6.392  14.689  -6.293  1.00  0.69           H  
ATOM   1192 2HD1 ILE A  79       6.884  13.371  -5.238  1.00  0.69           H  
ATOM   1193 3HD1 ILE A  79       5.158  13.669  -5.567  1.00  0.69           H  
ATOM   1194  N   TYR A  80       5.762  17.496  -2.567  1.00  0.65           N  
ATOM   1195  CA  TYR A  80       5.044  18.750  -2.640  1.00  0.65           C  
ATOM   1196  C   TYR A  80       4.880  19.236  -4.070  1.00  0.65           C  
ATOM   1197  O   TYR A  80       5.754  19.040  -4.924  1.00  0.65           O  
ATOM   1198  CB  TYR A  80       5.811  19.818  -1.873  1.00  0.65           C  
ATOM   1199  CG  TYR A  80       6.078  19.488  -0.432  1.00  0.65           C  
ATOM   1200  CD1 TYR A  80       7.225  18.751  -0.104  1.00  0.65           C  
ATOM   1201  CD2 TYR A  80       5.221  19.911   0.552  1.00  0.65           C  
ATOM   1202  CE1 TYR A  80       7.504  18.460   1.216  1.00  0.65           C  
ATOM   1203  CE2 TYR A  80       5.494  19.619   1.871  1.00  0.65           C  
ATOM   1204  CZ  TYR A  80       6.633  18.904   2.208  1.00  0.65           C  
ATOM   1205  OH  TYR A  80       6.896  18.629   3.533  1.00  0.65           O  
ATOM   1206  H   TYR A  80       6.700  17.426  -2.961  1.00  0.65           H  
ATOM   1207  HA  TYR A  80       4.053  18.618  -2.215  1.00  0.65           H  
ATOM   1208 1HB  TYR A  80       6.770  19.992  -2.363  1.00  0.65           H  
ATOM   1209 2HB  TYR A  80       5.250  20.754  -1.909  1.00  0.65           H  
ATOM   1210  HD1 TYR A  80       7.904  18.413  -0.895  1.00  0.65           H  
ATOM   1211  HD2 TYR A  80       4.329  20.478   0.285  1.00  0.65           H  
ATOM   1212  HE1 TYR A  80       8.398  17.892   1.474  1.00  0.65           H  
ATOM   1213  HE2 TYR A  80       4.813  19.958   2.653  1.00  0.65           H  
ATOM   1214  HH  TYR A  80       6.083  18.713   4.041  1.00  0.65           H  
ATOM   1215  N   LEU A  81       3.774  19.932  -4.314  1.00  0.62           N  
ATOM   1216  CA  LEU A  81       3.562  20.575  -5.606  1.00  0.62           C  
ATOM   1217  C   LEU A  81       3.263  22.053  -5.370  1.00  0.62           C  
ATOM   1218  O   LEU A  81       2.266  22.410  -4.738  1.00  0.62           O  
ATOM   1219  CB  LEU A  81       2.398  19.923  -6.374  1.00  0.62           C  
ATOM   1220  CG  LEU A  81       2.078  20.543  -7.760  1.00  0.62           C  
ATOM   1221  CD1 LEU A  81       3.286  20.309  -8.691  1.00  0.62           C  
ATOM   1222  CD2 LEU A  81       0.791  19.929  -8.330  1.00  0.62           C  
ATOM   1223  H   LEU A  81       3.092  20.036  -3.562  1.00  0.62           H  
ATOM   1224  HA  LEU A  81       4.469  20.499  -6.203  1.00  0.62           H  
ATOM   1225 1HB  LEU A  81       2.651  18.892  -6.546  1.00  0.62           H  
ATOM   1226 2HB  LEU A  81       1.501  19.962  -5.770  1.00  0.62           H  
ATOM   1227  HG  LEU A  81       1.940  21.622  -7.656  1.00  0.62           H  
ATOM   1228 1HD1 LEU A  81       3.089  20.740  -9.659  1.00  0.62           H  
ATOM   1229 2HD1 LEU A  81       4.174  20.772  -8.259  1.00  0.62           H  
ATOM   1230 3HD1 LEU A  81       3.454  19.237  -8.801  1.00  0.62           H  
ATOM   1231 1HD2 LEU A  81       0.579  20.379  -9.292  1.00  0.62           H  
ATOM   1232 2HD2 LEU A  81       0.917  18.861  -8.447  1.00  0.62           H  
ATOM   1233 3HD2 LEU A  81      -0.031  20.124  -7.660  1.00  0.62           H  
ATOM   1234  N   GLN A  82       4.142  22.920  -5.850  1.00  0.60           N  
ATOM   1235  CA  GLN A  82       3.977  24.352  -5.649  1.00  0.60           C  
ATOM   1236  C   GLN A  82       3.444  24.979  -6.914  1.00  0.60           C  
ATOM   1237  O   GLN A  82       4.084  24.904  -7.964  1.00  0.60           O  
ATOM   1238  CB  GLN A  82       5.305  25.004  -5.276  1.00  0.60           C  
ATOM   1239  CG  GLN A  82       5.245  26.511  -5.042  1.00  0.60           C  
ATOM   1240  CD  GLN A  82       4.553  26.871  -3.740  1.00  0.60           C  
ATOM   1241  OE1 GLN A  82       5.028  26.449  -2.674  1.00  0.60           O  
ATOM   1242  NE2 GLN A  82       3.475  27.640  -3.792  1.00  0.60           N  
ATOM   1243  H   GLN A  82       4.948  22.586  -6.371  1.00  0.60           H  
ATOM   1244  HA  GLN A  82       3.257  24.527  -4.855  1.00  0.60           H  
ATOM   1245 1HB  GLN A  82       5.685  24.543  -4.365  1.00  0.60           H  
ATOM   1246 2HB  GLN A  82       6.032  24.812  -6.064  1.00  0.60           H  
ATOM   1247 1HG  GLN A  82       6.259  26.906  -5.012  1.00  0.60           H  
ATOM   1248 2HG  GLN A  82       4.688  26.975  -5.864  1.00  0.60           H  
ATOM   1249 1HE2 GLN A  82       3.004  27.900  -2.952  1.00  0.60           H  
ATOM   1250 2HE2 GLN A  82       3.127  27.969  -4.675  1.00  0.60           H  
ATOM   1251  N   MET A  83       2.266  25.572  -6.839  1.00  0.59           N  
ATOM   1252  CA  MET A  83       1.678  26.156  -8.024  1.00  0.59           C  
ATOM   1253  C   MET A  83       1.711  27.673  -7.949  1.00  0.59           C  
ATOM   1254  O   MET A  83       1.135  28.257  -7.026  1.00  0.59           O  
ATOM   1255  CB  MET A  83       0.252  25.678  -8.136  1.00  0.59           C  
ATOM   1256  CG  MET A  83       0.122  24.153  -8.111  1.00  0.59           C  
ATOM   1257  SD  MET A  83      -1.551  23.584  -8.371  1.00  0.59           S  
ATOM   1258  CE  MET A  83      -2.310  24.040  -6.877  1.00  0.59           C  
ATOM   1259  H   MET A  83       1.757  25.604  -5.957  1.00  0.59           H  
ATOM   1260  HA  MET A  83       2.245  25.849  -8.901  1.00  0.59           H  
ATOM   1261 1HB  MET A  83      -0.338  26.089  -7.317  1.00  0.59           H  
ATOM   1262 2HB  MET A  83      -0.155  26.038  -9.065  1.00  0.59           H  
ATOM   1263 1HG  MET A  83       0.764  23.714  -8.855  1.00  0.59           H  
ATOM   1264 2HG  MET A  83       0.451  23.791  -7.131  1.00  0.59           H  
ATOM   1265 1HE  MET A  83      -3.345  23.751  -6.910  1.00  0.59           H  
ATOM   1266 2HE  MET A  83      -1.811  23.542  -6.059  1.00  0.59           H  
ATOM   1267 3HE  MET A  83      -2.236  25.117  -6.744  1.00  0.59           H  
ATOM   1268  N   ASN A  84       2.384  28.316  -8.907  1.00  0.60           N  
ATOM   1269  CA  ASN A  84       2.471  29.773  -8.943  1.00  0.60           C  
ATOM   1270  C   ASN A  84       1.560  30.361 -10.015  1.00  0.60           C  
ATOM   1271  O   ASN A  84       1.260  29.697 -11.010  1.00  0.60           O  
ATOM   1272  CB  ASN A  84       3.913  30.214  -9.153  1.00  0.60           C  
ATOM   1273  CG  ASN A  84       4.822  29.900  -7.962  1.00  0.60           C  
ATOM   1274  OD1 ASN A  84       4.486  30.154  -6.785  1.00  0.60           O  
ATOM   1275  ND2 ASN A  84       5.975  29.345  -8.256  1.00  0.60           N  
ATOM   1276  H   ASN A  84       2.882  27.798  -9.633  1.00  0.60           H  
ATOM   1277  HA  ASN A  84       2.123  30.164  -7.992  1.00  0.60           H  
ATOM   1278 1HB  ASN A  84       4.316  29.726 -10.042  1.00  0.60           H  
ATOM   1279 2HB  ASN A  84       3.937  31.288  -9.339  1.00  0.60           H  
ATOM   1280 1HD2 ASN A  84       6.620  29.109  -7.531  1.00  0.60           H  
ATOM   1281 2HD2 ASN A  84       6.215  29.157  -9.213  1.00  0.60           H  
ATOM   1282  N   SER A  85       1.153  31.619  -9.830  1.00  0.61           N  
ATOM   1283  CA  SER A  85       0.349  32.339 -10.815  1.00  0.61           C  
ATOM   1284  C   SER A  85      -0.897  31.556 -11.235  1.00  0.61           C  
ATOM   1285  O   SER A  85      -1.148  31.366 -12.427  1.00  0.61           O  
ATOM   1286  CB  SER A  85       1.198  32.659 -12.030  1.00  0.61           C  
ATOM   1287  OG  SER A  85       2.289  33.468 -11.679  1.00  0.61           O  
ATOM   1288  H   SER A  85       1.404  32.095  -8.972  1.00  0.61           H  
ATOM   1289  HA  SER A  85       0.026  33.275 -10.365  1.00  0.61           H  
ATOM   1290 1HB  SER A  85       1.555  31.738 -12.491  1.00  0.61           H  
ATOM   1291 2HB  SER A  85       0.586  33.173 -12.768  1.00  0.61           H  
ATOM   1292  HG  SER A  85       1.913  34.274 -11.311  1.00  0.61           H  
ATOM   1293  N   LEU A  86      -1.672  31.104 -10.250  1.00  0.62           N  
ATOM   1294  CA  LEU A  86      -2.856  30.284 -10.512  1.00  0.62           C  
ATOM   1295  C   LEU A  86      -3.934  30.941 -11.361  1.00  0.62           C  
ATOM   1296  O   LEU A  86      -4.267  32.115 -11.193  1.00  0.62           O  
ATOM   1297  CB  LEU A  86      -3.443  29.825  -9.177  1.00  0.62           C  
ATOM   1298  CG  LEU A  86      -2.641  28.735  -8.463  1.00  0.62           C  
ATOM   1299  CD1 LEU A  86      -3.175  28.508  -7.093  1.00  0.62           C  
ATOM   1300  CD2 LEU A  86      -2.780  27.453  -9.267  1.00  0.62           C  
ATOM   1301  H   LEU A  86      -1.418  31.327  -9.283  1.00  0.62           H  
ATOM   1302  HA  LEU A  86      -2.523  29.394 -11.050  1.00  0.62           H  
ATOM   1303 1HB  LEU A  86      -3.498  30.689  -8.501  1.00  0.62           H  
ATOM   1304 2HB  LEU A  86      -4.442  29.461  -9.347  1.00  0.62           H  
ATOM   1305  HG  LEU A  86      -1.588  29.033  -8.382  1.00  0.62           H  
ATOM   1306 1HD1 LEU A  86      -2.598  27.733  -6.629  1.00  0.62           H  
ATOM   1307 2HD1 LEU A  86      -3.090  29.438  -6.507  1.00  0.62           H  
ATOM   1308 3HD1 LEU A  86      -4.211  28.203  -7.162  1.00  0.62           H  
ATOM   1309 1HD2 LEU A  86      -2.251  26.665  -8.787  1.00  0.62           H  
ATOM   1310 2HD2 LEU A  86      -3.833  27.181  -9.331  1.00  0.62           H  
ATOM   1311 3HD2 LEU A  86      -2.385  27.602 -10.277  1.00  0.62           H  
ATOM   1312  N   LYS A  87      -4.499  30.168 -12.280  1.00  0.63           N  
ATOM   1313  CA  LYS A  87      -5.556  30.658 -13.157  1.00  0.63           C  
ATOM   1314  C   LYS A  87      -6.877  29.987 -12.782  1.00  0.63           C  
ATOM   1315  O   LYS A  87      -6.856  28.910 -12.204  1.00  0.63           O  
ATOM   1316  CB  LYS A  87      -5.175  30.378 -14.624  1.00  0.63           C  
ATOM   1317  CG  LYS A  87      -3.847  31.008 -15.046  1.00  0.63           C  
ATOM   1318  CD  LYS A  87      -3.920  32.540 -15.001  1.00  0.63           C  
ATOM   1319  CE  LYS A  87      -2.628  33.178 -15.497  1.00  0.63           C  
ATOM   1320  NZ  LYS A  87      -2.690  34.674 -15.455  1.00  0.63           N  
ATOM   1321  H   LYS A  87      -4.173  29.195 -12.394  1.00  0.63           H  
ATOM   1322  HA  LYS A  87      -5.628  31.731 -13.018  1.00  0.63           H  
ATOM   1323 1HB  LYS A  87      -5.075  29.295 -14.762  1.00  0.63           H  
ATOM   1324 2HB  LYS A  87      -5.946  30.722 -15.301  1.00  0.63           H  
ATOM   1325 1HG  LYS A  87      -3.054  30.670 -14.371  1.00  0.63           H  
ATOM   1326 2HG  LYS A  87      -3.597  30.689 -16.057  1.00  0.63           H  
ATOM   1327 1HD  LYS A  87      -4.750  32.887 -15.614  1.00  0.63           H  
ATOM   1328 2HD  LYS A  87      -4.093  32.860 -13.969  1.00  0.63           H  
ATOM   1329 1HE  LYS A  87      -1.804  32.839 -14.865  1.00  0.63           H  
ATOM   1330 2HE  LYS A  87      -2.441  32.859 -16.521  1.00  0.63           H  
ATOM   1331 1HZ  LYS A  87      -1.817  35.060 -15.784  1.00  0.63           H  
ATOM   1332 2HZ  LYS A  87      -3.444  34.998 -16.044  1.00  0.63           H  
ATOM   1333 3HZ  LYS A  87      -2.852  34.974 -14.504  1.00  0.63           H  
ATOM   1334  N   PRO A  88      -8.050  30.562 -13.083  1.00  0.64           N  
ATOM   1335  CA  PRO A  88      -9.357  29.938 -12.888  1.00  0.64           C  
ATOM   1336  C   PRO A  88      -9.401  28.516 -13.472  1.00  0.64           C  
ATOM   1337  O   PRO A  88     -10.035  27.614 -12.913  1.00  0.64           O  
ATOM   1338  CB  PRO A  88     -10.276  30.901 -13.635  1.00  0.64           C  
ATOM   1339  CG  PRO A  88      -9.585  32.246 -13.499  1.00  0.64           C  
ATOM   1340  CD  PRO A  88      -8.110  31.936 -13.617  1.00  0.64           C  
ATOM   1341  HA  PRO A  88      -9.614  29.934 -11.823  1.00  0.64           H  
ATOM   1342 1HB  PRO A  88     -10.395  30.578 -14.680  1.00  0.64           H  
ATOM   1343 2HB  PRO A  88     -11.277  30.888 -13.176  1.00  0.64           H  
ATOM   1344 1HG  PRO A  88      -9.940  32.938 -14.278  1.00  0.64           H  
ATOM   1345 2HG  PRO A  88      -9.844  32.700 -12.527  1.00  0.64           H  
ATOM   1346 1HD  PRO A  88      -7.790  31.976 -14.665  1.00  0.64           H  
ATOM   1347 2HD  PRO A  88      -7.566  32.635 -12.986  1.00  0.64           H  
ATOM   1348  N   GLU A  89      -8.636  28.304 -14.550  1.00  0.64           N  
ATOM   1349  CA  GLU A  89      -8.520  27.035 -15.270  1.00  0.64           C  
ATOM   1350  C   GLU A  89      -7.873  25.934 -14.425  1.00  0.64           C  
ATOM   1351  O   GLU A  89      -7.991  24.751 -14.744  1.00  0.64           O  
ATOM   1352  CB  GLU A  89      -7.712  27.231 -16.553  1.00  0.64           C  
ATOM   1353  CG  GLU A  89      -8.401  28.109 -17.595  1.00  0.64           C  
ATOM   1354  CD  GLU A  89      -7.580  28.311 -18.851  1.00  0.64           C  
ATOM   1355  OE1 GLU A  89      -6.468  27.840 -18.899  1.00  0.64           O  
ATOM   1356  OE2 GLU A  89      -8.070  28.939 -19.761  1.00  0.64           O  
ATOM   1357  H   GLU A  89      -8.126  29.084 -14.931  1.00  0.64           H  
ATOM   1358  HA  GLU A  89      -9.524  26.705 -15.539  1.00  0.64           H  
ATOM   1359 1HB  GLU A  89      -6.751  27.687 -16.306  1.00  0.64           H  
ATOM   1360 2HB  GLU A  89      -7.508  26.262 -17.007  1.00  0.64           H  
ATOM   1361 1HG  GLU A  89      -9.352  27.651 -17.866  1.00  0.64           H  
ATOM   1362 2HG  GLU A  89      -8.613  29.080 -17.144  1.00  0.64           H  
ATOM   1363  N   ASP A  90      -7.173  26.322 -13.358  1.00  0.64           N  
ATOM   1364  CA  ASP A  90      -6.490  25.381 -12.488  1.00  0.64           C  
ATOM   1365  C   ASP A  90      -7.436  24.852 -11.400  1.00  0.64           C  
ATOM   1366  O   ASP A  90      -7.031  24.021 -10.573  1.00  0.64           O  
ATOM   1367  CB  ASP A  90      -5.251  26.048 -11.849  1.00  0.64           C  
ATOM   1368  CG  ASP A  90      -4.075  26.361 -12.848  1.00  0.64           C  
ATOM   1369  OD1 ASP A  90      -3.656  25.477 -13.592  1.00  0.64           O  
ATOM   1370  OD2 ASP A  90      -3.634  27.502 -12.878  1.00  0.64           O  
ATOM   1371  H   ASP A  90      -7.123  27.308 -13.118  1.00  0.64           H  
ATOM   1372  HA  ASP A  90      -6.166  24.536 -13.088  1.00  0.64           H  
ATOM   1373 1HB  ASP A  90      -5.555  26.979 -11.379  1.00  0.64           H  
ATOM   1374 2HB  ASP A  90      -4.865  25.409 -11.058  1.00  0.64           H  
ATOM   1375  N   THR A  91      -8.698  25.332 -11.387  1.00  0.63           N  
ATOM   1376  CA  THR A  91      -9.671  24.813 -10.432  1.00  0.63           C  
ATOM   1377  C   THR A  91      -9.878  23.334 -10.712  1.00  0.63           C  
ATOM   1378  O   THR A  91     -10.252  22.951 -11.824  1.00  0.63           O  
ATOM   1379  CB  THR A  91     -11.027  25.524 -10.567  1.00  0.63           C  
ATOM   1380  OG1 THR A  91     -10.875  26.941 -10.323  1.00  0.63           O  
ATOM   1381  CG2 THR A  91     -12.091  24.895  -9.653  1.00  0.63           C  
ATOM   1382  H   THR A  91      -9.005  26.043 -12.053  1.00  0.63           H  
ATOM   1383  HA  THR A  91      -9.281  24.940  -9.427  1.00  0.63           H  
ATOM   1384  HB  THR A  91     -11.369  25.411 -11.595  1.00  0.63           H  
ATOM   1385  HG1 THR A  91     -10.496  27.346 -11.145  1.00  0.63           H  
ATOM   1386 1HG2 THR A  91     -13.040  25.405  -9.804  1.00  0.63           H  
ATOM   1387 2HG2 THR A  91     -12.201  23.842  -9.912  1.00  0.63           H  
ATOM   1388 3HG2 THR A  91     -11.816  24.963  -8.633  1.00  0.63           H  
ATOM   1389  N   ALA A  92      -9.634  22.503  -9.711  1.00  0.62           N  
ATOM   1390  CA  ALA A  92      -9.719  21.058  -9.903  1.00  0.62           C  
ATOM   1391  C   ALA A  92      -9.470  20.293  -8.628  1.00  0.62           C  
ATOM   1392  O   ALA A  92      -8.997  20.851  -7.633  1.00  0.62           O  
ATOM   1393  CB  ALA A  92      -8.712  20.599 -10.923  1.00  0.62           C  
ATOM   1394  H   ALA A  92      -9.383  22.903  -8.807  1.00  0.62           H  
ATOM   1395  HA  ALA A  92     -10.723  20.820 -10.244  1.00  0.62           H  
ATOM   1396 1HB  ALA A  92      -8.799  19.528 -11.045  1.00  0.62           H  
ATOM   1397 2HB  ALA A  92      -8.849  21.073 -11.886  1.00  0.62           H  
ATOM   1398 3HB  ALA A  92      -7.743  20.852 -10.534  1.00  0.62           H  
ATOM   1399  N   VAL A  93      -9.720  18.993  -8.673  1.00  0.61           N  
ATOM   1400  CA  VAL A  93      -9.245  18.159  -7.588  1.00  0.61           C  
ATOM   1401  C   VAL A  93      -7.903  17.563  -8.004  1.00  0.61           C  
ATOM   1402  O   VAL A  93      -7.745  17.052  -9.115  1.00  0.61           O  
ATOM   1403  CB  VAL A  93     -10.245  17.064  -7.219  1.00  0.61           C  
ATOM   1404  CG1 VAL A  93      -9.662  16.191  -6.092  1.00  0.61           C  
ATOM   1405  CG2 VAL A  93     -11.543  17.725  -6.769  1.00  0.61           C  
ATOM   1406  H   VAL A  93     -10.177  18.567  -9.483  1.00  0.61           H  
ATOM   1407  HA  VAL A  93      -9.086  18.772  -6.709  1.00  0.61           H  
ATOM   1408  HB  VAL A  93     -10.427  16.424  -8.086  1.00  0.61           H  
ATOM   1409 1HG1 VAL A  93     -10.372  15.413  -5.826  1.00  0.61           H  
ATOM   1410 2HG1 VAL A  93      -8.731  15.733  -6.411  1.00  0.61           H  
ATOM   1411 3HG1 VAL A  93      -9.469  16.809  -5.223  1.00  0.61           H  
ATOM   1412 1HG2 VAL A  93     -12.268  16.959  -6.501  1.00  0.61           H  
ATOM   1413 2HG2 VAL A  93     -11.344  18.355  -5.904  1.00  0.61           H  
ATOM   1414 3HG2 VAL A  93     -11.942  18.334  -7.579  1.00  0.61           H  
ATOM   1415  N   TYR A  94      -6.920  17.695  -7.142  1.00  0.62           N  
ATOM   1416  CA  TYR A  94      -5.587  17.199  -7.416  1.00  0.62           C  
ATOM   1417  C   TYR A  94      -5.388  15.892  -6.708  1.00  0.62           C  
ATOM   1418  O   TYR A  94      -5.878  15.722  -5.593  1.00  0.62           O  
ATOM   1419  CB  TYR A  94      -4.572  18.238  -6.963  1.00  0.62           C  
ATOM   1420  CG  TYR A  94      -4.557  19.454  -7.864  1.00  0.62           C  
ATOM   1421  CD1 TYR A  94      -5.596  20.368  -7.800  1.00  0.62           C  
ATOM   1422  CD2 TYR A  94      -3.485  19.679  -8.726  1.00  0.62           C  
ATOM   1423  CE1 TYR A  94      -5.590  21.472  -8.617  1.00  0.62           C  
ATOM   1424  CE2 TYR A  94      -3.477  20.804  -9.521  1.00  0.62           C  
ATOM   1425  CZ  TYR A  94      -4.548  21.699  -9.468  1.00  0.62           C  
ATOM   1426  OH  TYR A  94      -4.583  22.824 -10.280  1.00  0.62           O  
ATOM   1427  H   TYR A  94      -7.111  18.144  -6.253  1.00  0.62           H  
ATOM   1428  HA  TYR A  94      -5.480  17.029  -8.483  1.00  0.62           H  
ATOM   1429 1HB  TYR A  94      -4.814  18.562  -5.951  1.00  0.62           H  
ATOM   1430 2HB  TYR A  94      -3.574  17.799  -6.948  1.00  0.62           H  
ATOM   1431  HD1 TYR A  94      -6.437  20.201  -7.120  1.00  0.62           H  
ATOM   1432  HD2 TYR A  94      -2.657  18.969  -8.768  1.00  0.62           H  
ATOM   1433  HE1 TYR A  94      -6.414  22.169  -8.598  1.00  0.62           H  
ATOM   1434  HE2 TYR A  94      -2.644  20.986 -10.198  1.00  0.62           H  
ATOM   1435  HH  TYR A  94      -5.495  23.221 -10.261  1.00  0.62           H  
ATOM   1436  N   TYR A  95      -4.676  14.974  -7.356  1.00  0.64           N  
ATOM   1437  CA  TYR A  95      -4.369  13.688  -6.754  1.00  0.64           C  
ATOM   1438  C   TYR A  95      -2.902  13.335  -6.873  1.00  0.64           C  
ATOM   1439  O   TYR A  95      -2.268  13.526  -7.908  1.00  0.64           O  
ATOM   1440  CB  TYR A  95      -5.170  12.554  -7.398  1.00  0.64           C  
ATOM   1441  CG  TYR A  95      -6.671  12.662  -7.285  1.00  0.64           C  
ATOM   1442  CD1 TYR A  95      -7.406  13.375  -8.235  1.00  0.64           C  
ATOM   1443  CD2 TYR A  95      -7.315  12.043  -6.231  1.00  0.64           C  
ATOM   1444  CE1 TYR A  95      -8.780  13.455  -8.113  1.00  0.64           C  
ATOM   1445  CE2 TYR A  95      -8.680  12.130  -6.107  1.00  0.64           C  
ATOM   1446  CZ  TYR A  95      -9.415  12.828  -7.039  1.00  0.64           C  
ATOM   1447  OH  TYR A  95     -10.786  12.912  -6.901  1.00  0.64           O  
ATOM   1448  H   TYR A  95      -4.336  15.194  -8.286  1.00  0.64           H  
ATOM   1449  HA  TYR A  95      -4.605  13.734  -5.692  1.00  0.64           H  
ATOM   1450 1HB  TYR A  95      -4.915  12.493  -8.458  1.00  0.64           H  
ATOM   1451 2HB  TYR A  95      -4.868  11.613  -6.938  1.00  0.64           H  
ATOM   1452  HD1 TYR A  95      -6.901  13.868  -9.071  1.00  0.64           H  
ATOM   1453  HD2 TYR A  95      -6.735  11.488  -5.488  1.00  0.64           H  
ATOM   1454  HE1 TYR A  95      -9.361  14.009  -8.846  1.00  0.64           H  
ATOM   1455  HE2 TYR A  95      -9.178  11.644  -5.265  1.00  0.64           H  
ATOM   1456  HH  TYR A  95     -11.048  12.513  -6.067  1.00  0.64           H  
ATOM   1457  N   CYS A  96      -2.405  12.740  -5.819  1.00  0.71           N  
ATOM   1458  CA  CYS A  96      -1.055  12.226  -5.688  1.00  0.71           C  
ATOM   1459  C   CYS A  96      -1.047  10.722  -5.918  1.00  0.71           C  
ATOM   1460  O   CYS A  96      -1.904   9.994  -5.406  1.00  0.71           O  
ATOM   1461  CB  CYS A  96      -0.540  12.588  -4.312  1.00  0.71           C  
ATOM   1462  SG  CYS A  96       1.020  12.035  -3.861  1.00  0.71           S  
ATOM   1463  H   CYS A  96      -3.017  12.673  -5.007  1.00  0.71           H  
ATOM   1464  HA  CYS A  96      -0.419  12.705  -6.432  1.00  0.71           H  
ATOM   1465 1HB  CYS A  96      -0.549  13.673  -4.222  1.00  0.71           H  
ATOM   1466 2HB  CYS A  96      -1.237  12.197  -3.581  1.00  0.71           H  
ATOM   1467  N   ALA A  97      -0.102  10.253  -6.719  1.00  0.84           N  
ATOM   1468  CA  ALA A  97      -0.006   8.834  -7.004  1.00  0.84           C  
ATOM   1469  C   ALA A  97       1.426   8.339  -6.873  1.00  0.84           C  
ATOM   1470  O   ALA A  97       2.382   9.090  -7.078  1.00  0.84           O  
ATOM   1471  CB  ALA A  97      -0.532   8.548  -8.396  1.00  0.84           C  
ATOM   1472  H   ALA A  97       0.546  10.902  -7.153  1.00  0.84           H  
ATOM   1473  HA  ALA A  97      -0.610   8.307  -6.278  1.00  0.84           H  
ATOM   1474 1HB  ALA A  97      -0.494   7.480  -8.580  1.00  0.84           H  
ATOM   1475 2HB  ALA A  97      -1.548   8.886  -8.462  1.00  0.84           H  
ATOM   1476 3HB  ALA A  97       0.071   9.072  -9.128  1.00  0.84           H  
ATOM   1477  N   ALA A  98       1.566   7.054  -6.549  1.00  1.07           N  
ATOM   1478  CA  ALA A  98       2.881   6.434  -6.395  1.00  1.07           C  
ATOM   1479  C   ALA A  98       3.037   5.189  -7.244  1.00  1.07           C  
ATOM   1480  O   ALA A  98       2.081   4.415  -7.403  1.00  1.07           O  
ATOM   1481  CB  ALA A  98       3.100   6.038  -4.949  1.00  1.07           C  
ATOM   1482  H   ALA A  98       0.718   6.510  -6.389  1.00  1.07           H  
ATOM   1483  HA  ALA A  98       3.633   7.158  -6.700  1.00  1.07           H  
ATOM   1484 1HB  ALA A  98       4.093   5.603  -4.839  1.00  1.07           H  
ATOM   1485 2HB  ALA A  98       3.006   6.889  -4.306  1.00  1.07           H  
ATOM   1486 3HB  ALA A  98       2.349   5.305  -4.666  1.00  1.07           H  
ATOM   1487  N   ALA A  99       4.262   4.951  -7.730  1.00  1.46           N  
ATOM   1488  CA  ALA A  99       4.552   3.749  -8.511  1.00  1.46           C  
ATOM   1489  C   ALA A  99       5.956   3.219  -8.295  1.00  1.46           C  
ATOM   1490  O   ALA A  99       6.931   3.968  -8.193  1.00  1.46           O  
ATOM   1491  CB  ALA A  99       4.421   4.039  -9.997  1.00  1.46           C  
ATOM   1492  H   ALA A  99       4.992   5.652  -7.578  1.00  1.46           H  
ATOM   1493  HA  ALA A  99       3.843   2.977  -8.220  1.00  1.46           H  
ATOM   1494 1HB  ALA A  99       4.617   3.122 -10.554  1.00  1.46           H  
ATOM   1495 2HB  ALA A  99       3.449   4.390 -10.227  1.00  1.46           H  
ATOM   1496 3HB  ALA A  99       5.147   4.798 -10.281  1.00  1.46           H  
ATOM   1497  N   GLN A 100       6.075   1.901  -8.280  1.00  2.06           N  
ATOM   1498  CA  GLN A 100       7.389   1.296  -8.222  1.00  2.06           C  
ATOM   1499  C   GLN A 100       7.880   1.213  -9.645  1.00  2.06           C  
ATOM   1500  O   GLN A 100       7.110   0.857 -10.540  1.00  2.06           O  
ATOM   1501  CB  GLN A 100       7.363  -0.073  -7.570  1.00  2.06           C  
ATOM   1502  CG  GLN A 100       8.749  -0.630  -7.328  1.00  2.06           C  
ATOM   1503  CD  GLN A 100       8.747  -1.897  -6.515  1.00  2.06           C  
ATOM   1504  OE1 GLN A 100       7.697  -2.391  -6.092  1.00  2.06           O  
ATOM   1505  NE2 GLN A 100       9.937  -2.433  -6.279  1.00  2.06           N  
ATOM   1506  H   GLN A 100       5.253   1.315  -8.337  1.00  2.06           H  
ATOM   1507  HA  GLN A 100       8.067   1.941  -7.661  1.00  2.06           H  
ATOM   1508 1HB  GLN A 100       6.817  -0.037  -6.653  1.00  2.06           H  
ATOM   1509 2HB  GLN A 100       6.843  -0.770  -8.224  1.00  2.06           H  
ATOM   1510 1HG  GLN A 100       9.217  -0.844  -8.290  1.00  2.06           H  
ATOM   1511 2HG  GLN A 100       9.333   0.122  -6.788  1.00  2.06           H  
ATOM   1512 1HE2 GLN A 100      10.011  -3.274  -5.741  1.00  2.06           H  
ATOM   1513 2HE2 GLN A 100      10.763  -1.994  -6.638  1.00  2.06           H  
ATOM   1514  N   VAL A 101       9.130   1.563  -9.873  1.00  2.96           N  
ATOM   1515  CA  VAL A 101       9.650   1.522 -11.218  1.00  2.96           C  
ATOM   1516  C   VAL A 101      10.789   0.523 -11.441  1.00  2.96           C  
ATOM   1517  O   VAL A 101      11.897   0.750 -10.963  1.00  2.96           O  
ATOM   1518  CB  VAL A 101      10.103   2.928 -11.610  1.00  2.96           C  
ATOM   1519  CG1 VAL A 101      10.683   2.920 -12.973  1.00  2.96           C  
ATOM   1520  CG2 VAL A 101       8.887   3.835 -11.578  1.00  2.96           C  
ATOM   1521  H   VAL A 101       9.719   1.863  -9.106  1.00  2.96           H  
ATOM   1522  HA  VAL A 101       8.816   1.312 -11.868  1.00  2.96           H  
ATOM   1523  HB  VAL A 101      10.863   3.290 -10.914  1.00  2.96           H  
ATOM   1524 1HG1 VAL A 101      10.988   3.931 -13.246  1.00  2.96           H  
ATOM   1525 2HG1 VAL A 101      11.550   2.275 -12.988  1.00  2.96           H  
ATOM   1526 3HG1 VAL A 101       9.948   2.567 -13.659  1.00  2.96           H  
ATOM   1527 1HG2 VAL A 101       9.181   4.845 -11.864  1.00  2.96           H  
ATOM   1528 2HG2 VAL A 101       8.148   3.462 -12.278  1.00  2.96           H  
ATOM   1529 3HG2 VAL A 101       8.459   3.861 -10.577  1.00  2.96           H  
ATOM   1530  N   PRO A 102      10.536  -0.599 -12.154  1.00  4.14           N  
ATOM   1531  CA  PRO A 102      11.485  -1.632 -12.546  1.00  4.14           C  
ATOM   1532  C   PRO A 102      12.193  -1.303 -13.864  1.00  4.14           C  
ATOM   1533  O   PRO A 102      12.858  -2.154 -14.455  1.00  4.14           O  
ATOM   1534  CB  PRO A 102      10.591  -2.862 -12.668  1.00  4.14           C  
ATOM   1535  CG  PRO A 102       9.290  -2.323 -13.178  1.00  4.14           C  
ATOM   1536  CD  PRO A 102       9.127  -0.974 -12.481  1.00  4.14           C  
ATOM   1537  HA  PRO A 102      12.222  -1.763 -11.740  1.00  4.14           H  
ATOM   1538 1HB  PRO A 102      11.050  -3.589 -13.354  1.00  4.14           H  
ATOM   1539 2HB  PRO A 102      10.497  -3.358 -11.691  1.00  4.14           H  
ATOM   1540 1HG  PRO A 102       9.333  -2.232 -14.274  1.00  4.14           H  
ATOM   1541 2HG  PRO A 102       8.471  -3.020 -12.950  1.00  4.14           H  
ATOM   1542 1HD  PRO A 102       8.659  -0.302 -13.176  1.00  4.14           H  
ATOM   1543 2HD  PRO A 102       8.536  -1.092 -11.560  1.00  4.14           H  
ATOM   1544  N   TYR A 103      11.996  -0.084 -14.342  1.00  5.49           N  
ATOM   1545  CA  TYR A 103      12.511   0.385 -15.617  1.00  5.49           C  
ATOM   1546  C   TYR A 103      13.693   1.301 -15.353  1.00  5.49           C  
ATOM   1547  O   TYR A 103      13.878   1.767 -14.229  1.00  5.49           O  
ATOM   1548  CB  TYR A 103      11.460   1.189 -16.368  1.00  5.49           C  
ATOM   1549  CG  TYR A 103      10.185   0.459 -16.726  1.00  5.49           C  
ATOM   1550  CD1 TYR A 103       9.149   0.426 -15.821  1.00  5.49           C  
ATOM   1551  CD2 TYR A 103      10.040  -0.147 -17.953  1.00  5.49           C  
ATOM   1552  CE1 TYR A 103       7.969  -0.205 -16.118  1.00  5.49           C  
ATOM   1553  CE2 TYR A 103       8.855  -0.790 -18.264  1.00  5.49           C  
ATOM   1554  CZ  TYR A 103       7.821  -0.820 -17.348  1.00  5.49           C  
ATOM   1555  OH  TYR A 103       6.642  -1.458 -17.657  1.00  5.49           O  
ATOM   1556  H   TYR A 103      11.460   0.567 -13.798  1.00  5.49           H  
ATOM   1557  HA  TYR A 103      12.848  -0.463 -16.213  1.00  5.49           H  
ATOM   1558 1HB  TYR A 103      11.208   2.048 -15.769  1.00  5.49           H  
ATOM   1559 2HB  TYR A 103      11.897   1.570 -17.289  1.00  5.49           H  
ATOM   1560  HD1 TYR A 103       9.269   0.908 -14.871  1.00  5.49           H  
ATOM   1561  HD2 TYR A 103      10.855  -0.119 -18.675  1.00  5.49           H  
ATOM   1562  HE1 TYR A 103       7.157  -0.221 -15.389  1.00  5.49           H  
ATOM   1563  HE2 TYR A 103       8.735  -1.273 -19.234  1.00  5.49           H  
ATOM   1564  HH  TYR A 103       6.038  -1.391 -16.914  1.00  5.49           H  
ATOM   1565  N   GLY A 104      14.493   1.574 -16.377  1.00  6.74           N  
ATOM   1566  CA  GLY A 104      15.603   2.496 -16.191  1.00  6.74           C  
ATOM   1567  C   GLY A 104      15.115   3.941 -16.245  1.00  6.74           C  
ATOM   1568  O   GLY A 104      13.922   4.200 -16.432  1.00  6.74           O  
ATOM   1569  H   GLY A 104      14.325   1.158 -17.281  1.00  6.74           H  
ATOM   1570 1HA  GLY A 104      16.086   2.304 -15.232  1.00  6.74           H  
ATOM   1571 2HA  GLY A 104      16.350   2.330 -16.967  1.00  6.74           H  
ATOM   1572  N   SER A 105      16.054   4.882 -16.159  1.00  7.64           N  
ATOM   1573  CA  SER A 105      15.757   6.317 -16.127  1.00  7.64           C  
ATOM   1574  C   SER A 105      15.087   6.848 -17.390  1.00  7.64           C  
ATOM   1575  O   SER A 105      14.411   7.878 -17.364  1.00  7.64           O  
ATOM   1576  CB  SER A 105      17.040   7.078 -15.870  1.00  7.64           C  
ATOM   1577  OG  SER A 105      17.929   6.947 -16.948  1.00  7.64           O  
ATOM   1578  H   SER A 105      17.015   4.589 -16.053  1.00  7.64           H  
ATOM   1579  HA  SER A 105      15.080   6.496 -15.290  1.00  7.64           H  
ATOM   1580 1HB  SER A 105      16.816   8.126 -15.706  1.00  7.64           H  
ATOM   1581 2HB  SER A 105      17.507   6.699 -14.963  1.00  7.64           H  
ATOM   1582  HG  SER A 105      17.572   7.491 -17.654  1.00  7.64           H  
ATOM   1583  N   THR A 106      15.193   6.101 -18.481  1.00  8.08           N  
ATOM   1584  CA  THR A 106      14.607   6.502 -19.752  1.00  8.08           C  
ATOM   1585  C   THR A 106      13.076   6.504 -19.693  1.00  8.08           C  
ATOM   1586  O   THR A 106      12.420   7.120 -20.532  1.00  8.08           O  
ATOM   1587  CB  THR A 106      15.094   5.575 -20.875  1.00  8.08           C  
ATOM   1588  OG1 THR A 106      14.695   4.229 -20.597  1.00  8.08           O  
ATOM   1589  CG2 THR A 106      16.609   5.633 -20.956  1.00  8.08           C  
ATOM   1590  H   THR A 106      15.730   5.249 -18.429  1.00  8.08           H  
ATOM   1591  HA  THR A 106      14.935   7.517 -19.977  1.00  8.08           H  
ATOM   1592  HB  THR A 106      14.659   5.890 -21.823  1.00  8.08           H  
ATOM   1593  HG1 THR A 106      13.749   4.211 -20.420  1.00  8.08           H  
ATOM   1594 1HG2 THR A 106      16.957   4.973 -21.751  1.00  8.08           H  
ATOM   1595 2HG2 THR A 106      16.922   6.655 -21.168  1.00  8.08           H  
ATOM   1596 3HG2 THR A 106      17.035   5.313 -20.004  1.00  8.08           H  
ATOM   1597  N   LEU A 107      12.503   5.822 -18.695  1.00  8.09           N  
ATOM   1598  CA  LEU A 107      11.061   5.822 -18.485  1.00  8.09           C  
ATOM   1599  C   LEU A 107      10.540   7.215 -18.183  1.00  8.09           C  
ATOM   1600  O   LEU A 107       9.382   7.528 -18.494  1.00  8.09           O  
ATOM   1601  CB  LEU A 107      10.651   4.957 -17.296  1.00  8.09           C  
ATOM   1602  CG  LEU A 107       9.115   4.853 -17.058  1.00  8.09           C  
ATOM   1603  CD1 LEU A 107       8.445   4.195 -18.256  1.00  8.09           C  
ATOM   1604  CD2 LEU A 107       8.862   4.098 -15.806  1.00  8.09           C  
ATOM   1605  H   LEU A 107      13.086   5.316 -18.024  1.00  8.09           H  
ATOM   1606  HA  LEU A 107      10.577   5.456 -19.389  1.00  8.09           H  
ATOM   1607 1HB  LEU A 107      11.043   3.959 -17.444  1.00  8.09           H  
ATOM   1608 2HB  LEU A 107      11.106   5.372 -16.393  1.00  8.09           H  
ATOM   1609  HG  LEU A 107       8.697   5.858 -16.955  1.00  8.09           H  
ATOM   1610 1HD1 LEU A 107       7.367   4.142 -18.086  1.00  8.09           H  
ATOM   1611 2HD1 LEU A 107       8.642   4.784 -19.151  1.00  8.09           H  
ATOM   1612 3HD1 LEU A 107       8.843   3.186 -18.387  1.00  8.09           H  
ATOM   1613 1HD2 LEU A 107       7.817   4.022 -15.627  1.00  8.09           H  
ATOM   1614 2HD2 LEU A 107       9.264   3.134 -15.908  1.00  8.09           H  
ATOM   1615 3HD2 LEU A 107       9.339   4.617 -14.975  1.00  8.09           H  
ATOM   1616  N   LYS A 108      11.357   8.000 -17.463  1.00  7.77           N  
ATOM   1617  CA  LYS A 108      10.955   9.302 -16.974  1.00  7.77           C  
ATOM   1618  C   LYS A 108       9.598   9.135 -16.327  1.00  7.77           C  
ATOM   1619  O   LYS A 108       9.442   8.276 -15.457  1.00  7.77           O  
ATOM   1620  CB  LYS A 108      10.957  10.331 -18.095  1.00  7.77           C  
ATOM   1621  CG  LYS A 108      12.320  10.501 -18.741  1.00  7.77           C  
ATOM   1622  CD  LYS A 108      12.329  11.637 -19.734  1.00  7.77           C  
ATOM   1623  CE  LYS A 108      13.707  11.808 -20.349  1.00  7.77           C  
ATOM   1624  NZ  LYS A 108      13.733  12.912 -21.347  1.00  7.77           N  
ATOM   1625  H   LYS A 108      12.317   7.704 -17.293  1.00  7.77           H  
ATOM   1626  HA  LYS A 108      11.658   9.630 -16.206  1.00  7.77           H  
ATOM   1627 1HB  LYS A 108      10.242  10.050 -18.870  1.00  7.77           H  
ATOM   1628 2HB  LYS A 108      10.665  11.303 -17.699  1.00  7.77           H  
ATOM   1629 1HG  LYS A 108      13.060  10.689 -17.975  1.00  7.77           H  
ATOM   1630 2HG  LYS A 108      12.591   9.578 -19.255  1.00  7.77           H  
ATOM   1631 1HD  LYS A 108      11.604  11.436 -20.524  1.00  7.77           H  
ATOM   1632 2HD  LYS A 108      12.039  12.565 -19.226  1.00  7.77           H  
ATOM   1633 1HE  LYS A 108      14.424  12.027 -19.557  1.00  7.77           H  
ATOM   1634 2HE  LYS A 108      13.998  10.877 -20.840  1.00  7.77           H  
ATOM   1635 1HZ  LYS A 108      14.663  12.998 -21.732  1.00  7.77           H  
ATOM   1636 2HZ  LYS A 108      13.079  12.711 -22.090  1.00  7.77           H  
ATOM   1637 3HZ  LYS A 108      13.472  13.779 -20.893  1.00  7.77           H  
ATOM   1638  N   PHE A 109       8.608   9.910 -16.755  1.00  7.21           N  
ATOM   1639  CA  PHE A 109       7.288   9.787 -16.165  1.00  7.21           C  
ATOM   1640  C   PHE A 109       6.211   9.406 -17.145  1.00  7.21           C  
ATOM   1641  O   PHE A 109       5.096   9.931 -17.095  1.00  7.21           O  
ATOM   1642  CB  PHE A 109       6.945  11.032 -15.425  1.00  7.21           C  
ATOM   1643  CG  PHE A 109       7.921  11.201 -14.393  1.00  7.21           C  
ATOM   1644  CD1 PHE A 109       8.781  12.213 -14.470  1.00  7.21           C  
ATOM   1645  CD2 PHE A 109       8.017  10.321 -13.343  1.00  7.21           C  
ATOM   1646  CE1 PHE A 109       9.694  12.408 -13.579  1.00  7.21           C  
ATOM   1647  CE2 PHE A 109       8.976  10.522 -12.423  1.00  7.21           C  
ATOM   1648  CZ  PHE A 109       9.799  11.588 -12.577  1.00  7.21           C  
ATOM   1649  H   PHE A 109       8.769  10.614 -17.468  1.00  7.21           H  
ATOM   1650  HA  PHE A 109       7.330   8.991 -15.423  1.00  7.21           H  
ATOM   1651 1HB  PHE A 109       6.979  11.898 -16.092  1.00  7.21           H  
ATOM   1652 2HB  PHE A 109       5.955  10.964 -14.980  1.00  7.21           H  
ATOM   1653  HD1 PHE A 109       8.710  12.862 -15.267  1.00  7.21           H  
ATOM   1654  HD2 PHE A 109       7.334   9.476 -13.265  1.00  7.21           H  
ATOM   1655  HE1 PHE A 109      10.358  13.245 -13.665  1.00  7.21           H  
ATOM   1656  HE2 PHE A 109       9.092   9.853 -11.575  1.00  7.21           H  
ATOM   1657  HZ  PHE A 109      10.538  11.783 -11.898  1.00  7.21           H  
ATOM   1658  N   ASN A 110       6.527   8.426 -17.981  1.00  6.45           N  
ATOM   1659  CA  ASN A 110       5.608   7.894 -18.976  1.00  6.45           C  
ATOM   1660  C   ASN A 110       4.815   6.707 -18.422  1.00  6.45           C  
ATOM   1661  O   ASN A 110       4.144   5.987 -19.160  1.00  6.45           O  
ATOM   1662  CB  ASN A 110       6.376   7.492 -20.215  1.00  6.45           C  
ATOM   1663  CG  ASN A 110       6.907   8.684 -20.967  1.00  6.45           C  
ATOM   1664  OD1 ASN A 110       6.233   9.719 -21.081  1.00  6.45           O  
ATOM   1665  ND2 ASN A 110       8.103   8.562 -21.478  1.00  6.45           N  
ATOM   1666  H   ASN A 110       7.485   8.062 -17.968  1.00  6.45           H  
ATOM   1667  HA  ASN A 110       4.890   8.672 -19.239  1.00  6.45           H  
ATOM   1668 1HB  ASN A 110       7.216   6.856 -19.928  1.00  6.45           H  
ATOM   1669 2HB  ASN A 110       5.733   6.910 -20.873  1.00  6.45           H  
ATOM   1670 1HD2 ASN A 110       8.513   9.319 -21.986  1.00  6.45           H  
ATOM   1671 2HD2 ASN A 110       8.615   7.708 -21.358  1.00  6.45           H  
ATOM   1672  N   LEU A 111       4.886   6.518 -17.107  1.00  5.53           N  
ATOM   1673  CA  LEU A 111       4.168   5.456 -16.424  1.00  5.53           C  
ATOM   1674  C   LEU A 111       2.733   5.865 -16.146  1.00  5.53           C  
ATOM   1675  O   LEU A 111       2.460   6.916 -15.558  1.00  5.53           O  
ATOM   1676  CB  LEU A 111       4.867   5.105 -15.097  1.00  5.53           C  
ATOM   1677  CG  LEU A 111       4.315   3.877 -14.321  1.00  5.53           C  
ATOM   1678  CD1 LEU A 111       5.444   3.227 -13.494  1.00  5.53           C  
ATOM   1679  CD2 LEU A 111       3.182   4.346 -13.380  1.00  5.53           C  
ATOM   1680  H   LEU A 111       5.461   7.144 -16.567  1.00  5.53           H  
ATOM   1681  HA  LEU A 111       4.159   4.574 -17.064  1.00  5.53           H  
ATOM   1682 1HB  LEU A 111       5.901   4.945 -15.292  1.00  5.53           H  
ATOM   1683 2HB  LEU A 111       4.782   5.966 -14.434  1.00  5.53           H  
ATOM   1684  HG  LEU A 111       3.930   3.144 -15.024  1.00  5.53           H  
ATOM   1685 1HD1 LEU A 111       5.052   2.365 -12.949  1.00  5.53           H  
ATOM   1686 2HD1 LEU A 111       6.243   2.896 -14.155  1.00  5.53           H  
ATOM   1687 3HD1 LEU A 111       5.837   3.953 -12.786  1.00  5.53           H  
ATOM   1688 1HD2 LEU A 111       2.787   3.514 -12.823  1.00  5.53           H  
ATOM   1689 2HD2 LEU A 111       3.575   5.081 -12.683  1.00  5.53           H  
ATOM   1690 3HD2 LEU A 111       2.385   4.796 -13.953  1.00  5.53           H  
ATOM   1691  N   ARG A 112       1.818   5.025 -16.598  1.00  4.53           N  
ATOM   1692  CA  ARG A 112       0.391   5.211 -16.405  1.00  4.53           C  
ATOM   1693  C   ARG A 112      -0.114   3.836 -16.030  1.00  4.53           C  
ATOM   1694  O   ARG A 112       0.617   2.872 -16.233  1.00  4.53           O  
ATOM   1695  CB  ARG A 112      -0.299   5.715 -17.665  1.00  4.53           C  
ATOM   1696  CG  ARG A 112       0.184   7.086 -18.168  1.00  4.53           C  
ATOM   1697  CD  ARG A 112      -0.189   8.221 -17.261  1.00  4.53           C  
ATOM   1698  NE  ARG A 112       0.206   9.492 -17.844  1.00  4.53           N  
ATOM   1699  CZ  ARG A 112       1.438  10.045 -17.723  1.00  4.53           C  
ATOM   1700  NH1 ARG A 112       2.383   9.441 -17.036  1.00  4.53           N  
ATOM   1701  NH2 ARG A 112       1.702  11.197 -18.318  1.00  4.53           N  
ATOM   1702  H   ARG A 112       2.134   4.206 -17.095  1.00  4.53           H  
ATOM   1703  HA  ARG A 112       0.212   5.902 -15.587  1.00  4.53           H  
ATOM   1704 1HB  ARG A 112      -0.152   4.998 -18.471  1.00  4.53           H  
ATOM   1705 2HB  ARG A 112      -1.372   5.787 -17.487  1.00  4.53           H  
ATOM   1706 1HG  ARG A 112       1.270   7.081 -18.281  1.00  4.53           H  
ATOM   1707 2HG  ARG A 112      -0.268   7.280 -19.140  1.00  4.53           H  
ATOM   1708 1HD  ARG A 112      -1.267   8.233 -17.108  1.00  4.53           H  
ATOM   1709 2HD  ARG A 112       0.313   8.114 -16.301  1.00  4.53           H  
ATOM   1710  HE  ARG A 112      -0.481   9.991 -18.390  1.00  4.53           H  
ATOM   1711 1HH1 ARG A 112       2.218   8.543 -16.562  1.00  4.53           H  
ATOM   1712 2HH1 ARG A 112       3.319   9.850 -16.984  1.00  4.53           H  
ATOM   1713 1HH2 ARG A 112       0.988  11.665 -18.853  1.00  4.53           H  
ATOM   1714 2HH2 ARG A 112       2.625  11.610 -18.241  1.00  4.53           H  
ATOM   1715  N   THR A 113      -1.307   3.718 -15.431  1.00  3.54           N  
ATOM   1716  CA  THR A 113      -1.922   2.404 -15.103  1.00  3.54           C  
ATOM   1717  C   THR A 113      -1.268   1.611 -13.953  1.00  3.54           C  
ATOM   1718  O   THR A 113      -1.961   1.109 -13.071  1.00  3.54           O  
ATOM   1719  CB  THR A 113      -1.993   1.482 -16.343  1.00  3.54           C  
ATOM   1720  OG1 THR A 113      -2.790   2.108 -17.358  1.00  3.54           O  
ATOM   1721  CG2 THR A 113      -2.613   0.152 -15.957  1.00  3.54           C  
ATOM   1722  H   THR A 113      -1.837   4.554 -15.242  1.00  3.54           H  
ATOM   1723  HA  THR A 113      -2.951   2.601 -14.802  1.00  3.54           H  
ATOM   1724  HB  THR A 113      -1.010   1.276 -16.735  1.00  3.54           H  
ATOM   1725  HG1 THR A 113      -2.868   1.515 -18.111  1.00  3.54           H  
ATOM   1726 1HG2 THR A 113      -2.665  -0.492 -16.834  1.00  3.54           H  
ATOM   1727 2HG2 THR A 113      -1.999  -0.326 -15.192  1.00  3.54           H  
ATOM   1728 3HG2 THR A 113      -3.616   0.317 -15.568  1.00  3.54           H  
ATOM   1729  N   LEU A 114       0.055   1.531 -13.957  1.00  2.67           N  
ATOM   1730  CA  LEU A 114       0.875   0.755 -13.034  1.00  2.67           C  
ATOM   1731  C   LEU A 114       1.059   1.397 -11.661  1.00  2.67           C  
ATOM   1732  O   LEU A 114       1.845   0.904 -10.851  1.00  2.67           O  
ATOM   1733  CB  LEU A 114       2.266   0.558 -13.639  1.00  2.67           C  
ATOM   1734  CG  LEU A 114       2.331  -0.240 -14.926  1.00  2.67           C  
ATOM   1735  CD1 LEU A 114       3.776  -0.228 -15.439  1.00  2.67           C  
ATOM   1736  CD2 LEU A 114       1.831  -1.652 -14.672  1.00  2.67           C  
ATOM   1737  H   LEU A 114       0.521   1.987 -14.725  1.00  2.67           H  
ATOM   1738  HA  LEU A 114       0.399  -0.214 -12.897  1.00  2.67           H  
ATOM   1739 1HB  LEU A 114       2.670   1.515 -13.858  1.00  2.67           H  
ATOM   1740 2HB  LEU A 114       2.906   0.073 -12.904  1.00  2.67           H  
ATOM   1741  HG  LEU A 114       1.699   0.237 -15.683  1.00  2.67           H  
ATOM   1742 1HD1 LEU A 114       3.834  -0.787 -16.372  1.00  2.67           H  
ATOM   1743 2HD1 LEU A 114       4.092   0.798 -15.613  1.00  2.67           H  
ATOM   1744 3HD1 LEU A 114       4.430  -0.688 -14.697  1.00  2.67           H  
ATOM   1745 1HD2 LEU A 114       1.873  -2.225 -15.599  1.00  2.67           H  
ATOM   1746 2HD2 LEU A 114       2.458  -2.132 -13.919  1.00  2.67           H  
ATOM   1747 3HD2 LEU A 114       0.801  -1.611 -14.316  1.00  2.67           H  
ATOM   1748  N   PHE A 115       0.386   2.509 -11.398  1.00  1.98           N  
ATOM   1749  CA  PHE A 115       0.515   3.150 -10.099  1.00  1.98           C  
ATOM   1750  C   PHE A 115       0.073   2.178  -9.018  1.00  1.98           C  
ATOM   1751  O   PHE A 115      -0.948   1.500  -9.155  1.00  1.98           O  
ATOM   1752  CB  PHE A 115      -0.312   4.439 -10.057  1.00  1.98           C  
ATOM   1753  CG  PHE A 115       0.306   5.556 -10.846  1.00  1.98           C  
ATOM   1754  CD1 PHE A 115      -0.190   5.933 -12.073  1.00  1.98           C  
ATOM   1755  CD2 PHE A 115       1.388   6.235 -10.340  1.00  1.98           C  
ATOM   1756  CE1 PHE A 115       0.409   6.956 -12.770  1.00  1.98           C  
ATOM   1757  CE2 PHE A 115       1.990   7.249 -11.020  1.00  1.98           C  
ATOM   1758  CZ  PHE A 115       1.508   7.610 -12.240  1.00  1.98           C  
ATOM   1759  H   PHE A 115      -0.246   2.881 -12.091  1.00  1.98           H  
ATOM   1760  HA  PHE A 115       1.555   3.390  -9.921  1.00  1.98           H  
ATOM   1761 1HB  PHE A 115      -1.303   4.246 -10.453  1.00  1.98           H  
ATOM   1762 2HB  PHE A 115      -0.425   4.769  -9.020  1.00  1.98           H  
ATOM   1763  HD1 PHE A 115      -1.051   5.413 -12.489  1.00  1.98           H  
ATOM   1764  HD2 PHE A 115       1.762   5.949  -9.384  1.00  1.98           H  
ATOM   1765  HE1 PHE A 115       0.026   7.252 -13.739  1.00  1.98           H  
ATOM   1766  HE2 PHE A 115       2.851   7.764 -10.592  1.00  1.98           H  
ATOM   1767  HZ  PHE A 115       1.986   8.415 -12.796  1.00  1.98           H  
ATOM   1768  N   GLY A 116       0.854   2.103  -7.948  1.00  1.48           N  
ATOM   1769  CA  GLY A 116       0.568   1.207  -6.838  1.00  1.48           C  
ATOM   1770  C   GLY A 116      -0.419   1.822  -5.863  1.00  1.48           C  
ATOM   1771  O   GLY A 116      -1.051   1.113  -5.068  1.00  1.48           O  
ATOM   1772  H   GLY A 116       1.656   2.721  -7.896  1.00  1.48           H  
ATOM   1773 1HA  GLY A 116       0.168   0.270  -7.226  1.00  1.48           H  
ATOM   1774 2HA  GLY A 116       1.496   0.970  -6.320  1.00  1.48           H  
ATOM   1775  N   SER A 117      -0.547   3.147  -5.935  1.00  1.14           N  
ATOM   1776  CA  SER A 117      -1.451   3.866  -5.050  1.00  1.14           C  
ATOM   1777  C   SER A 117      -1.842   5.251  -5.524  1.00  1.14           C  
ATOM   1778  O   SER A 117      -1.054   5.963  -6.146  1.00  1.14           O  
ATOM   1779  CB  SER A 117      -0.844   3.996  -3.683  1.00  1.14           C  
ATOM   1780  OG  SER A 117      -1.693   4.694  -2.823  1.00  1.14           O  
ATOM   1781  H   SER A 117       0.047   3.649  -6.593  1.00  1.14           H  
ATOM   1782  HA  SER A 117      -2.367   3.280  -4.965  1.00  1.14           H  
ATOM   1783 1HB  SER A 117      -0.644   3.010  -3.270  1.00  1.14           H  
ATOM   1784 2HB  SER A 117       0.100   4.519  -3.761  1.00  1.14           H  
ATOM   1785  HG  SER A 117      -1.436   4.419  -1.924  1.00  1.14           H  
ATOM   1786  N   TRP A 118      -3.067   5.630  -5.170  1.00  0.92           N  
ATOM   1787  CA  TRP A 118      -3.600   6.975  -5.374  1.00  0.92           C  
ATOM   1788  C   TRP A 118      -4.102   7.496  -4.041  1.00  0.92           C  
ATOM   1789  O   TRP A 118      -4.718   6.750  -3.276  1.00  0.92           O  
ATOM   1790  CB  TRP A 118      -4.755   6.953  -6.368  1.00  0.92           C  
ATOM   1791  CG  TRP A 118      -4.339   6.632  -7.769  1.00  0.92           C  
ATOM   1792  CD1 TRP A 118      -4.105   5.400  -8.312  1.00  0.92           C  
ATOM   1793  CD2 TRP A 118      -4.160   7.580  -8.833  1.00  0.92           C  
ATOM   1794  NE1 TRP A 118      -3.772   5.525  -9.635  1.00  0.92           N  
ATOM   1795  CE2 TRP A 118      -3.797   6.854  -9.972  1.00  0.92           C  
ATOM   1796  CE3 TRP A 118      -4.283   8.966  -8.912  1.00  0.92           C  
ATOM   1797  CZ2 TRP A 118      -3.547   7.473 -11.182  1.00  0.92           C  
ATOM   1798  CZ3 TRP A 118      -4.043   9.578 -10.117  1.00  0.92           C  
ATOM   1799  CH2 TRP A 118      -3.682   8.849 -11.228  1.00  0.92           C  
ATOM   1800  H   TRP A 118      -3.639   4.958  -4.679  1.00  0.92           H  
ATOM   1801  HA  TRP A 118      -2.814   7.630  -5.738  1.00  0.92           H  
ATOM   1802 1HB  TRP A 118      -5.495   6.221  -6.050  1.00  0.92           H  
ATOM   1803 2HB  TRP A 118      -5.242   7.931  -6.367  1.00  0.92           H  
ATOM   1804  HD1 TRP A 118      -4.174   4.458  -7.774  1.00  0.92           H  
ATOM   1805  HE1 TRP A 118      -3.559   4.759 -10.262  1.00  0.92           H  
ATOM   1806  HE3 TRP A 118      -4.567   9.545  -8.034  1.00  0.92           H  
ATOM   1807  HZ2 TRP A 118      -3.264   6.917 -12.075  1.00  0.92           H  
ATOM   1808  HZ3 TRP A 118      -4.148  10.649 -10.161  1.00  0.92           H  
ATOM   1809  HH2 TRP A 118      -3.500   9.366 -12.167  1.00  0.92           H  
ATOM   1810  N   GLY A 119      -3.883   8.776  -3.784  1.00  0.78           N  
ATOM   1811  CA  GLY A 119      -4.330   9.366  -2.537  1.00  0.78           C  
ATOM   1812  C   GLY A 119      -5.758   9.847  -2.554  1.00  0.78           C  
ATOM   1813  O   GLY A 119      -6.462   9.763  -3.562  1.00  0.78           O  
ATOM   1814  H   GLY A 119      -3.343   9.334  -4.442  1.00  0.78           H  
ATOM   1815 1HA  GLY A 119      -4.223   8.633  -1.740  1.00  0.78           H  
ATOM   1816 2HA  GLY A 119      -3.676  10.203  -2.285  1.00  0.78           H  
ATOM   1817  N   GLN A 120      -6.162  10.401  -1.418  1.00  0.70           N  
ATOM   1818  CA  GLN A 120      -7.517  10.934  -1.241  1.00  0.70           C  
ATOM   1819  C   GLN A 120      -7.823  12.171  -2.099  1.00  0.70           C  
ATOM   1820  O   GLN A 120      -8.983  12.450  -2.410  1.00  0.70           O  
ATOM   1821  CB  GLN A 120      -7.749  11.257   0.241  1.00  0.70           C  
ATOM   1822  CG  GLN A 120      -6.916  12.420   0.797  1.00  0.70           C  
ATOM   1823  CD  GLN A 120      -7.118  12.595   2.300  1.00  0.70           C  
ATOM   1824  OE1 GLN A 120      -7.671  11.700   2.953  1.00  0.70           O  
ATOM   1825  NE2 GLN A 120      -6.685  13.725   2.866  1.00  0.70           N  
ATOM   1826  H   GLN A 120      -5.491  10.391  -0.647  1.00  0.70           H  
ATOM   1827  HA  GLN A 120      -8.220  10.154  -1.532  1.00  0.70           H  
ATOM   1828 1HB  GLN A 120      -8.800  11.504   0.392  1.00  0.70           H  
ATOM   1829 2HB  GLN A 120      -7.531  10.375   0.841  1.00  0.70           H  
ATOM   1830 1HG  GLN A 120      -5.870  12.216   0.603  1.00  0.70           H  
ATOM   1831 2HG  GLN A 120      -7.216  13.347   0.308  1.00  0.70           H  
ATOM   1832 1HE2 GLN A 120      -6.810  13.868   3.848  1.00  0.70           H  
ATOM   1833 2HE2 GLN A 120      -6.231  14.470   2.322  1.00  0.70           H  
ATOM   1834  N   GLY A 121      -6.779  12.891  -2.482  1.00  0.65           N  
ATOM   1835  CA  GLY A 121      -6.893  14.093  -3.291  1.00  0.65           C  
ATOM   1836  C   GLY A 121      -7.233  15.341  -2.490  1.00  0.65           C  
ATOM   1837  O   GLY A 121      -7.594  15.270  -1.311  1.00  0.65           O  
ATOM   1838  H   GLY A 121      -5.848  12.592  -2.220  1.00  0.65           H  
ATOM   1839 1HA  GLY A 121      -5.946  14.244  -3.793  1.00  0.65           H  
ATOM   1840 2HA  GLY A 121      -7.638  13.949  -4.068  1.00  0.65           H  
ATOM   1841  N   THR A 122      -7.142  16.493  -3.152  1.00  0.63           N  
ATOM   1842  CA  THR A 122      -7.480  17.766  -2.521  1.00  0.63           C  
ATOM   1843  C   THR A 122      -8.061  18.759  -3.525  1.00  0.63           C  
ATOM   1844  O   THR A 122      -7.635  18.831  -4.676  1.00  0.63           O  
ATOM   1845  CB  THR A 122      -6.234  18.345  -1.819  1.00  0.63           C  
ATOM   1846  OG1 THR A 122      -6.580  19.592  -1.147  1.00  0.63           O  
ATOM   1847  CG2 THR A 122      -5.117  18.535  -2.779  1.00  0.63           C  
ATOM   1848  H   THR A 122      -6.803  16.448  -4.111  1.00  0.63           H  
ATOM   1849  HA  THR A 122      -8.238  17.578  -1.761  1.00  0.63           H  
ATOM   1850  HB  THR A 122      -5.903  17.628  -1.062  1.00  0.63           H  
ATOM   1851  HG1 THR A 122      -7.060  20.157  -1.768  1.00  0.63           H  
ATOM   1852 1HG2 THR A 122      -4.272  18.880  -2.218  1.00  0.63           H  
ATOM   1853 2HG2 THR A 122      -4.867  17.577  -3.251  1.00  0.63           H  
ATOM   1854 3HG2 THR A 122      -5.397  19.258  -3.546  1.00  0.63           H  
ATOM   1855  N   GLN A 123      -9.026  19.554  -3.077  1.00  0.63           N  
ATOM   1856  CA  GLN A 123      -9.665  20.523  -3.968  1.00  0.63           C  
ATOM   1857  C   GLN A 123      -9.045  21.904  -3.948  1.00  0.63           C  
ATOM   1858  O   GLN A 123      -8.859  22.490  -2.882  1.00  0.63           O  
ATOM   1859  CB  GLN A 123     -11.160  20.648  -3.646  1.00  0.63           C  
ATOM   1860  CG  GLN A 123     -11.899  21.627  -4.573  1.00  0.63           C  
ATOM   1861  CD  GLN A 123     -13.393  21.687  -4.308  1.00  0.63           C  
ATOM   1862  OE1 GLN A 123     -14.013  20.677  -3.954  1.00  0.63           O  
ATOM   1863  NE2 GLN A 123     -13.987  22.872  -4.474  1.00  0.63           N  
ATOM   1864  H   GLN A 123      -9.342  19.466  -2.118  1.00  0.63           H  
ATOM   1865  HA  GLN A 123      -9.577  20.153  -4.987  1.00  0.63           H  
ATOM   1866 1HB  GLN A 123     -11.637  19.673  -3.734  1.00  0.63           H  
ATOM   1867 2HB  GLN A 123     -11.287  20.989  -2.619  1.00  0.63           H  
ATOM   1868 1HG  GLN A 123     -11.496  22.632  -4.417  1.00  0.63           H  
ATOM   1869 2HG  GLN A 123     -11.738  21.323  -5.610  1.00  0.63           H  
ATOM   1870 1HE2 GLN A 123     -14.969  22.965  -4.310  1.00  0.63           H  
ATOM   1871 2HE2 GLN A 123     -13.448  23.687  -4.766  1.00  0.63           H  
ATOM   1872  N   VAL A 124      -8.759  22.426  -5.133  1.00  0.66           N  
ATOM   1873  CA  VAL A 124      -8.235  23.774  -5.291  1.00  0.66           C  
ATOM   1874  C   VAL A 124      -9.210  24.579  -6.126  1.00  0.66           C  
ATOM   1875  O   VAL A 124      -9.604  24.151  -7.215  1.00  0.66           O  
ATOM   1876  CB  VAL A 124      -6.875  23.750  -6.002  1.00  0.66           C  
ATOM   1877  CG1 VAL A 124      -6.331  25.185  -6.196  1.00  0.66           C  
ATOM   1878  CG2 VAL A 124      -5.905  22.881  -5.199  1.00  0.66           C  
ATOM   1879  H   VAL A 124      -8.907  21.861  -5.972  1.00  0.66           H  
ATOM   1880  HA  VAL A 124      -8.132  24.245  -4.315  1.00  0.66           H  
ATOM   1881  HB  VAL A 124      -7.012  23.335  -6.971  1.00  0.66           H  
ATOM   1882 1HG1 VAL A 124      -5.377  25.153  -6.719  1.00  0.66           H  
ATOM   1883 2HG1 VAL A 124      -7.041  25.764  -6.783  1.00  0.66           H  
ATOM   1884 3HG1 VAL A 124      -6.203  25.653  -5.231  1.00  0.66           H  
ATOM   1885 1HG2 VAL A 124      -4.955  22.829  -5.698  1.00  0.66           H  
ATOM   1886 2HG2 VAL A 124      -5.779  23.321  -4.236  1.00  0.66           H  
ATOM   1887 3HG2 VAL A 124      -6.304  21.870  -5.095  1.00  0.66           H  
ATOM   1888  N   THR A 125      -9.619  25.732  -5.616  1.00  0.73           N  
ATOM   1889  CA  THR A 125     -10.534  26.581  -6.366  1.00  0.73           C  
ATOM   1890  C   THR A 125      -9.906  27.936  -6.577  1.00  0.73           C  
ATOM   1891  O   THR A 125      -9.405  28.537  -5.633  1.00  0.73           O  
ATOM   1892  CB  THR A 125     -11.916  26.694  -5.673  1.00  0.73           C  
ATOM   1893  OG1 THR A 125     -12.515  25.380  -5.584  1.00  0.73           O  
ATOM   1894  CG2 THR A 125     -12.826  27.611  -6.483  1.00  0.73           C  
ATOM   1895  H   THR A 125      -9.263  26.031  -4.706  1.00  0.73           H  
ATOM   1896  HA  THR A 125     -10.677  26.164  -7.347  1.00  0.73           H  
ATOM   1897  HB  THR A 125     -11.792  27.098  -4.671  1.00  0.73           H  
ATOM   1898  HG1 THR A 125     -12.481  24.963  -6.455  1.00  0.73           H  
ATOM   1899 1HG2 THR A 125     -13.795  27.683  -5.995  1.00  0.73           H  
ATOM   1900 2HG2 THR A 125     -12.385  28.604  -6.554  1.00  0.73           H  
ATOM   1901 3HG2 THR A 125     -12.952  27.203  -7.485  1.00  0.73           H  
ATOM   1902  N   VAL A 126      -9.908  28.412  -7.818  1.00  0.84           N  
ATOM   1903  CA  VAL A 126      -9.274  29.692  -8.105  1.00  0.84           C  
ATOM   1904  C   VAL A 126     -10.309  30.679  -8.651  1.00  0.84           C  
ATOM   1905  O   VAL A 126     -11.044  30.358  -9.585  1.00  0.84           O  
ATOM   1906  CB  VAL A 126      -8.153  29.488  -9.135  1.00  0.84           C  
ATOM   1907  CG1 VAL A 126      -7.474  30.800  -9.408  1.00  0.84           C  
ATOM   1908  CG2 VAL A 126      -7.168  28.413  -8.678  1.00  0.84           C  
ATOM   1909  H   VAL A 126     -10.331  27.876  -8.579  1.00  0.84           H  
ATOM   1910  HA  VAL A 126      -8.852  30.100  -7.190  1.00  0.84           H  
ATOM   1911  HB  VAL A 126      -8.589  29.148 -10.056  1.00  0.84           H  
ATOM   1912 1HG1 VAL A 126      -6.701  30.667 -10.144  1.00  0.84           H  
ATOM   1913 2HG1 VAL A 126      -8.200  31.520  -9.772  1.00  0.84           H  
ATOM   1914 3HG1 VAL A 126      -7.025  31.166  -8.485  1.00  0.84           H  
ATOM   1915 1HG2 VAL A 126      -6.416  28.279  -9.450  1.00  0.84           H  
ATOM   1916 2HG2 VAL A 126      -6.695  28.704  -7.768  1.00  0.84           H  
ATOM   1917 3HG2 VAL A 126      -7.696  27.474  -8.531  1.00  0.84           H  
ATOM   1918  N   SER A 127     -10.373  31.875  -8.065  1.00  1.01           N  
ATOM   1919  CA  SER A 127     -11.376  32.858  -8.488  1.00  1.01           C  
ATOM   1920  C   SER A 127     -10.892  34.300  -8.408  1.00  1.01           C  
ATOM   1921  O   SER A 127      -9.822  34.571  -7.888  1.00  1.01           O  
ATOM   1922  CB  SER A 127     -12.604  32.714  -7.606  1.00  1.01           C  
ATOM   1923  OG  SER A 127     -12.314  33.096  -6.286  1.00  1.01           O  
ATOM   1924  H   SER A 127      -9.754  32.070  -7.273  1.00  1.01           H  
ATOM   1925  HA  SER A 127     -11.646  32.649  -9.524  1.00  1.01           H  
ATOM   1926 1HB  SER A 127     -13.413  33.328  -7.998  1.00  1.01           H  
ATOM   1927 2HB  SER A 127     -12.940  31.677  -7.621  1.00  1.01           H  
ATOM   1928  HG  SER A 127     -11.547  32.572  -6.013  1.00  1.01           H  
ATOM   1929  N   SER A 128     -11.669  35.229  -8.950  1.00  1.22           N  
ATOM   1930  CA  SER A 128     -11.361  36.656  -8.845  1.00  1.22           C  
ATOM   1931  C   SER A 128     -12.502  37.444  -9.458  1.00  1.22           C  
ATOM   1932  O   SER A 128     -13.003  38.390  -8.851  1.00  1.22           O  
ATOM   1933  OXT SER A 128     -13.127  36.909 -10.371  1.00  1.22           O  
ATOM   1934  CB  SER A 128     -10.054  37.037  -9.533  1.00  1.22           C  
ATOM   1935  OG  SER A 128      -9.805  38.417  -9.384  1.00  1.22           O  
ATOM   1936  H   SER A 128     -12.525  34.945  -9.406  1.00  1.22           H  
ATOM   1937  HA  SER A 128     -11.287  36.922  -7.789  1.00  1.22           H  
ATOM   1938 1HB  SER A 128      -9.222  36.492  -9.120  1.00  1.22           H  
ATOM   1939 2HB  SER A 128     -10.109  36.786 -10.590  1.00  1.22           H  
ATOM   1940  HG  SER A 128     -10.470  38.865  -9.920  1.00  1.22           H  
ENDMDL

REMARK ID 634542 DOMAINID 628312 MODEL 5 2024-09-28_00000062_1_19
MODEL     5
ATOM      1  N   GLN A   1      -1.114   1.425  -2.190  1.00  1.71           N  
ATOM      2  CA  GLN A   1       0.219   0.854  -2.028  1.00  1.71           C  
ATOM      3  C   GLN A   1       1.227   1.858  -1.486  1.00  1.71           C  
ATOM      4  O   GLN A   1       1.500   1.867  -0.281  1.00  1.71           O  
ATOM      5  CB  GLN A   1       0.728   0.269  -3.339  1.00  1.71           C  
ATOM      6  CG  GLN A   1       0.042  -0.993  -3.801  1.00  1.71           C  
ATOM      7  CD  GLN A   1       0.565  -1.463  -5.152  1.00  1.71           C  
ATOM      8  OE1 GLN A   1       0.642  -0.691  -6.113  1.00  1.71           O  
ATOM      9  NE2 GLN A   1       0.937  -2.735  -5.227  1.00  1.71           N  
ATOM     10 1H   GLN A   1      -1.575   0.999  -2.979  1.00  1.71           H  
ATOM     11 2H   GLN A   1      -1.656   1.262  -1.356  1.00  1.71           H  
ATOM     12 3H   GLN A   1      -1.037   2.422  -2.349  1.00  1.71           H  
ATOM     13  HA  GLN A   1       0.150   0.042  -1.304  1.00  1.71           H  
ATOM     14 1HB  GLN A   1       0.573   1.000  -4.119  1.00  1.71           H  
ATOM     15 2HB  GLN A   1       1.793   0.076  -3.257  1.00  1.71           H  
ATOM     16 1HG  GLN A   1       0.226  -1.781  -3.071  1.00  1.71           H  
ATOM     17 2HG  GLN A   1      -1.027  -0.805  -3.890  1.00  1.71           H  
ATOM     18 1HE2 GLN A   1       1.294  -3.103  -6.086  1.00  1.71           H  
ATOM     19 2HE2 GLN A   1       0.864  -3.325  -4.422  1.00  1.71           H  
ATOM     20  N   VAL A   2       1.806   2.681  -2.368  1.00  1.39           N  
ATOM     21  CA  VAL A   2       2.803   3.657  -1.919  1.00  1.39           C  
ATOM     22  C   VAL A   2       2.163   4.577  -0.896  1.00  1.39           C  
ATOM     23  O   VAL A   2       1.014   4.994  -1.064  1.00  1.39           O  
ATOM     24  CB  VAL A   2       3.323   4.515  -3.101  1.00  1.39           C  
ATOM     25  CG1 VAL A   2       2.236   5.369  -3.607  1.00  1.39           C  
ATOM     26  CG2 VAL A   2       4.510   5.360  -2.688  1.00  1.39           C  
ATOM     27  H   VAL A   2       1.573   2.643  -3.350  1.00  1.39           H  
ATOM     28  HA  VAL A   2       3.640   3.133  -1.461  1.00  1.39           H  
ATOM     29  HB  VAL A   2       3.624   3.880  -3.876  1.00  1.39           H  
ATOM     30 1HG1 VAL A   2       2.590   5.959  -4.450  1.00  1.39           H  
ATOM     31 2HG1 VAL A   2       1.400   4.746  -3.920  1.00  1.39           H  
ATOM     32 3HG1 VAL A   2       1.935   6.026  -2.801  1.00  1.39           H  
ATOM     33 1HG2 VAL A   2       4.861   5.936  -3.542  1.00  1.39           H  
ATOM     34 2HG2 VAL A   2       4.228   6.041  -1.890  1.00  1.39           H  
ATOM     35 3HG2 VAL A   2       5.299   4.718  -2.353  1.00  1.39           H  
ATOM     36  N   GLN A   3       2.898   4.877   0.158  1.00  1.12           N  
ATOM     37  CA  GLN A   3       2.401   5.753   1.190  1.00  1.12           C  
ATOM     38  C   GLN A   3       2.850   7.158   0.874  1.00  1.12           C  
ATOM     39  O   GLN A   3       3.999   7.360   0.481  1.00  1.12           O  
ATOM     40  CB  GLN A   3       2.936   5.304   2.552  1.00  1.12           C  
ATOM     41  CG  GLN A   3       2.525   3.887   2.916  1.00  1.12           C  
ATOM     42  CD  GLN A   3       1.023   3.755   3.133  1.00  1.12           C  
ATOM     43  OE1 GLN A   3       0.461   4.381   4.043  1.00  1.12           O  
ATOM     44  NE2 GLN A   3       0.362   2.955   2.303  1.00  1.12           N  
ATOM     45  H   GLN A   3       3.834   4.493   0.228  1.00  1.12           H  
ATOM     46  HA  GLN A   3       1.311   5.724   1.195  1.00  1.12           H  
ATOM     47 1HB  GLN A   3       4.026   5.349   2.547  1.00  1.12           H  
ATOM     48 2HB  GLN A   3       2.578   5.981   3.329  1.00  1.12           H  
ATOM     49 1HG  GLN A   3       2.809   3.219   2.096  1.00  1.12           H  
ATOM     50 2HG  GLN A   3       3.036   3.594   3.832  1.00  1.12           H  
ATOM     51 1HE2 GLN A   3      -0.625   2.841   2.404  1.00  1.12           H  
ATOM     52 2HE2 GLN A   3       0.851   2.461   1.550  1.00  1.12           H  
ATOM     53  N   LEU A   4       1.961   8.125   1.068  1.00  0.93           N  
ATOM     54  CA  LEU A   4       2.300   9.528   0.854  1.00  0.93           C  
ATOM     55  C   LEU A   4       2.098  10.349   2.132  1.00  0.93           C  
ATOM     56  O   LEU A   4       1.013  10.339   2.739  1.00  0.93           O  
ATOM     57  CB  LEU A   4       1.466  10.099  -0.299  1.00  0.93           C  
ATOM     58  CG  LEU A   4       1.627   9.432  -1.662  1.00  0.93           C  
ATOM     59  CD1 LEU A   4       0.657  10.056  -2.635  1.00  0.93           C  
ATOM     60  CD2 LEU A   4       3.020   9.581  -2.119  1.00  0.93           C  
ATOM     61  H   LEU A   4       1.030   7.881   1.378  1.00  0.93           H  
ATOM     62  HA  LEU A   4       3.350   9.596   0.577  1.00  0.93           H  
ATOM     63 1HB  LEU A   4       0.447   9.970  -0.055  1.00  0.93           H  
ATOM     64 2HB  LEU A   4       1.675  11.162  -0.406  1.00  0.93           H  
ATOM     65  HG  LEU A   4       1.389   8.372  -1.582  1.00  0.93           H  
ATOM     66 1HD1 LEU A   4       0.756   9.580  -3.600  1.00  0.93           H  
ATOM     67 2HD1 LEU A   4      -0.356   9.920  -2.274  1.00  0.93           H  
ATOM     68 3HD1 LEU A   4       0.865  11.117  -2.734  1.00  0.93           H  
ATOM     69 1HD2 LEU A   4       3.149   9.098  -3.087  1.00  0.93           H  
ATOM     70 2HD2 LEU A   4       3.272  10.635  -2.196  1.00  0.93           H  
ATOM     71 3HD2 LEU A   4       3.661   9.111  -1.388  1.00  0.93           H  
ATOM     72  N   VAL A   5       3.151  11.053   2.538  1.00  0.80           N  
ATOM     73  CA  VAL A   5       3.127  11.859   3.755  1.00  0.80           C  
ATOM     74  C   VAL A   5       3.452  13.307   3.460  1.00  0.80           C  
ATOM     75  O   VAL A   5       4.497  13.622   2.883  1.00  0.80           O  
ATOM     76  CB  VAL A   5       4.126  11.310   4.783  1.00  0.80           C  
ATOM     77  CG1 VAL A   5       4.125  12.172   6.033  1.00  0.80           C  
ATOM     78  CG2 VAL A   5       3.768   9.864   5.120  1.00  0.80           C  
ATOM     79  H   VAL A   5       4.005  11.017   1.976  1.00  0.80           H  
ATOM     80  HA  VAL A   5       2.125  11.814   4.187  1.00  0.80           H  
ATOM     81  HB  VAL A   5       5.129  11.347   4.357  1.00  0.80           H  
ATOM     82 1HG1 VAL A   5       4.849  11.778   6.744  1.00  0.80           H  
ATOM     83 2HG1 VAL A   5       4.394  13.199   5.777  1.00  0.80           H  
ATOM     84 3HG1 VAL A   5       3.133  12.162   6.483  1.00  0.80           H  
ATOM     85 1HG2 VAL A   5       4.487   9.475   5.839  1.00  0.80           H  
ATOM     86 2HG2 VAL A   5       2.767   9.829   5.550  1.00  0.80           H  
ATOM     87 3HG2 VAL A   5       3.797   9.254   4.218  1.00  0.80           H  
ATOM     88  N   GLU A   6       2.555  14.193   3.860  1.00  0.72           N  
ATOM     89  CA  GLU A   6       2.736  15.598   3.571  1.00  0.72           C  
ATOM     90  C   GLU A   6       3.127  16.423   4.780  1.00  0.72           C  
ATOM     91  O   GLU A   6       2.816  16.071   5.922  1.00  0.72           O  
ATOM     92  CB  GLU A   6       1.465  16.148   2.960  1.00  0.72           C  
ATOM     93  CG  GLU A   6       1.117  15.507   1.688  1.00  0.72           C  
ATOM     94  CD  GLU A   6      -0.137  15.966   1.199  1.00  0.72           C  
ATOM     95  OE1 GLU A   6      -0.389  17.142   1.235  1.00  0.72           O  
ATOM     96  OE2 GLU A   6      -0.897  15.122   0.791  1.00  0.72           O  
ATOM     97  H   GLU A   6       1.723  13.890   4.347  1.00  0.72           H  
ATOM     98  HA  GLU A   6       3.530  15.677   2.848  1.00  0.72           H  
ATOM     99 1HB  GLU A   6       0.648  16.039   3.656  1.00  0.72           H  
ATOM    100 2HB  GLU A   6       1.593  17.216   2.767  1.00  0.72           H  
ATOM    101 1HG  GLU A   6       1.888  15.744   0.962  1.00  0.72           H  
ATOM    102 2HG  GLU A   6       1.088  14.425   1.813  1.00  0.72           H  
ATOM    103  N   SER A   7       3.773  17.551   4.510  1.00  0.68           N  
ATOM    104  CA  SER A   7       4.115  18.498   5.557  1.00  0.68           C  
ATOM    105  C   SER A   7       4.080  19.953   5.077  1.00  0.68           C  
ATOM    106  O   SER A   7       3.643  20.254   3.960  1.00  0.68           O  
ATOM    107  CB  SER A   7       5.470  18.162   6.144  1.00  0.68           C  
ATOM    108  OG  SER A   7       5.688  18.886   7.329  1.00  0.68           O  
ATOM    109  H   SER A   7       4.023  17.732   3.538  1.00  0.68           H  
ATOM    110  HA  SER A   7       3.373  18.401   6.351  1.00  0.68           H  
ATOM    111 1HB  SER A   7       5.529  17.092   6.344  1.00  0.68           H  
ATOM    112 2HB  SER A   7       6.245  18.404   5.418  1.00  0.68           H  
ATOM    113  HG  SER A   7       5.051  18.537   7.967  1.00  0.68           H  
ATOM    114  N   GLY A   8       4.563  20.852   5.937  1.00  0.66           N  
ATOM    115  CA  GLY A   8       4.473  22.286   5.691  1.00  0.66           C  
ATOM    116  C   GLY A   8       3.081  22.734   6.121  1.00  0.66           C  
ATOM    117  O   GLY A   8       2.497  22.141   7.030  1.00  0.66           O  
ATOM    118  H   GLY A   8       4.969  20.496   6.790  1.00  0.66           H  
ATOM    119 1HA  GLY A   8       5.235  22.816   6.262  1.00  0.66           H  
ATOM    120 2HA  GLY A   8       4.631  22.502   4.634  1.00  0.66           H  
ATOM    121  N   GLY A   9       2.561  23.786   5.516  1.00  0.66           N  
ATOM    122  CA  GLY A   9       1.245  24.292   5.897  1.00  0.66           C  
ATOM    123  C   GLY A   9       1.270  25.214   7.097  1.00  0.66           C  
ATOM    124  O   GLY A   9       2.327  25.720   7.481  1.00  0.66           O  
ATOM    125  H   GLY A   9       3.086  24.238   4.778  1.00  0.66           H  
ATOM    126 1HA  GLY A   9       0.814  24.817   5.060  1.00  0.66           H  
ATOM    127 2HA  GLY A   9       0.582  23.462   6.111  1.00  0.66           H  
ATOM    128  N   GLY A  10       0.090  25.472   7.657  1.00  0.65           N  
ATOM    129  CA  GLY A  10      -0.039  26.412   8.763  1.00  0.65           C  
ATOM    130  C   GLY A  10      -0.549  27.775   8.303  1.00  0.65           C  
ATOM    131  O   GLY A  10      -0.972  27.939   7.155  1.00  0.65           O  
ATOM    132  H   GLY A  10      -0.744  24.999   7.302  1.00  0.65           H  
ATOM    133 1HA  GLY A  10      -0.720  26.001   9.507  1.00  0.65           H  
ATOM    134 2HA  GLY A  10       0.926  26.531   9.250  1.00  0.65           H  
ATOM    135  N   LEU A  11      -0.543  28.734   9.226  1.00  0.65           N  
ATOM    136  CA  LEU A  11      -1.082  30.070   8.984  1.00  0.65           C  
ATOM    137  C   LEU A  11      -0.058  31.076   8.489  1.00  0.65           C  
ATOM    138  O   LEU A  11       0.978  31.292   9.124  1.00  0.65           O  
ATOM    139  CB  LEU A  11      -1.717  30.624  10.267  1.00  0.65           C  
ATOM    140  CG  LEU A  11      -2.241  32.087  10.185  1.00  0.65           C  
ATOM    141  CD1 LEU A  11      -3.384  32.187   9.192  1.00  0.65           C  
ATOM    142  CD2 LEU A  11      -2.692  32.519  11.562  1.00  0.65           C  
ATOM    143  H   LEU A  11      -0.161  28.524  10.138  1.00  0.65           H  
ATOM    144  HA  LEU A  11      -1.856  29.987   8.228  1.00  0.65           H  
ATOM    145 1HB  LEU A  11      -2.556  29.988  10.542  1.00  0.65           H  
ATOM    146 2HB  LEU A  11      -0.977  30.584  11.066  1.00  0.65           H  
ATOM    147  HG  LEU A  11      -1.438  32.743   9.839  1.00  0.65           H  
ATOM    148 1HD1 LEU A  11      -3.734  33.212   9.140  1.00  0.65           H  
ATOM    149 2HD1 LEU A  11      -3.045  31.883   8.216  1.00  0.65           H  
ATOM    150 3HD1 LEU A  11      -4.188  31.545   9.518  1.00  0.65           H  
ATOM    151 1HD2 LEU A  11      -3.051  33.547  11.525  1.00  0.65           H  
ATOM    152 2HD2 LEU A  11      -3.496  31.866  11.905  1.00  0.65           H  
ATOM    153 3HD2 LEU A  11      -1.852  32.453  12.254  1.00  0.65           H  
ATOM    154  N   VAL A  12      -0.372  31.689   7.352  1.00  0.65           N  
ATOM    155  CA  VAL A  12       0.469  32.710   6.754  1.00  0.65           C  
ATOM    156  C   VAL A  12      -0.329  33.968   6.461  1.00  0.65           C  
ATOM    157  O   VAL A  12      -1.562  33.936   6.381  1.00  0.65           O  
ATOM    158  CB  VAL A  12       1.087  32.225   5.442  1.00  0.65           C  
ATOM    159  CG1 VAL A  12       1.936  31.037   5.676  1.00  0.65           C  
ATOM    160  CG2 VAL A  12      -0.001  31.934   4.455  1.00  0.65           C  
ATOM    161  H   VAL A  12      -1.239  31.416   6.887  1.00  0.65           H  
ATOM    162  HA  VAL A  12       1.270  32.958   7.449  1.00  0.65           H  
ATOM    163  HB  VAL A  12       1.733  33.008   5.051  1.00  0.65           H  
ATOM    164 1HG1 VAL A  12       2.382  30.745   4.736  1.00  0.65           H  
ATOM    165 2HG1 VAL A  12       2.720  31.292   6.388  1.00  0.65           H  
ATOM    166 3HG1 VAL A  12       1.330  30.221   6.075  1.00  0.65           H  
ATOM    167 1HG2 VAL A  12       0.443  31.614   3.536  1.00  0.65           H  
ATOM    168 2HG2 VAL A  12      -0.646  31.145   4.844  1.00  0.65           H  
ATOM    169 3HG2 VAL A  12      -0.586  32.837   4.284  1.00  0.65           H  
ATOM    170  N   GLN A  13       0.377  35.075   6.294  1.00  0.65           N  
ATOM    171  CA  GLN A  13      -0.293  36.313   5.952  1.00  0.65           C  
ATOM    172  C   GLN A  13      -0.559  36.395   4.460  1.00  0.65           C  
ATOM    173  O   GLN A  13       0.261  35.953   3.658  1.00  0.65           O  
ATOM    174  CB  GLN A  13       0.483  37.539   6.427  1.00  0.65           C  
ATOM    175  CG  GLN A  13      -0.296  38.853   6.215  1.00  0.65           C  
ATOM    176  CD  GLN A  13       0.344  40.077   6.813  1.00  0.65           C  
ATOM    177  OE1 GLN A  13       1.488  40.042   7.285  1.00  0.65           O  
ATOM    178  NE2 GLN A  13      -0.403  41.194   6.808  1.00  0.65           N  
ATOM    179  H   GLN A  13       1.387  35.054   6.383  1.00  0.65           H  
ATOM    180  HA  GLN A  13      -1.237  36.320   6.470  1.00  0.65           H  
ATOM    181 1HB  GLN A  13       0.721  37.441   7.484  1.00  0.65           H  
ATOM    182 2HB  GLN A  13       1.423  37.610   5.878  1.00  0.65           H  
ATOM    183 1HG  GLN A  13      -0.397  39.036   5.150  1.00  0.65           H  
ATOM    184 2HG  GLN A  13      -1.277  38.739   6.668  1.00  0.65           H  
ATOM    185 1HE2 GLN A  13      -0.038  42.039   7.192  1.00  0.65           H  
ATOM    186 2HE2 GLN A  13      -1.350  41.183   6.408  1.00  0.65           H  
ATOM    187  N   ALA A  14      -1.702  36.930   4.078  1.00  0.64           N  
ATOM    188  CA  ALA A  14      -1.951  37.084   2.647  1.00  0.64           C  
ATOM    189  C   ALA A  14      -0.800  37.870   2.013  1.00  0.64           C  
ATOM    190  O   ALA A  14      -0.321  38.858   2.570  1.00  0.64           O  
ATOM    191  CB  ALA A  14      -3.277  37.778   2.397  1.00  0.64           C  
ATOM    192  H   ALA A  14      -2.364  37.226   4.794  1.00  0.64           H  
ATOM    193  HA  ALA A  14      -1.967  36.101   2.187  1.00  0.64           H  
ATOM    194 1HB  ALA A  14      -3.432  37.863   1.323  1.00  0.64           H  
ATOM    195 2HB  ALA A  14      -4.084  37.196   2.841  1.00  0.64           H  
ATOM    196 3HB  ALA A  14      -3.257  38.762   2.835  1.00  0.64           H  
ATOM    197  N   GLY A  15      -0.364  37.415   0.843  1.00  0.63           N  
ATOM    198  CA  GLY A  15       0.739  37.999   0.083  1.00  0.63           C  
ATOM    199  C   GLY A  15       2.065  37.269   0.333  1.00  0.63           C  
ATOM    200  O   GLY A  15       3.021  37.427  -0.430  1.00  0.63           O  
ATOM    201  H   GLY A  15      -0.835  36.611   0.442  1.00  0.63           H  
ATOM    202 1HA  GLY A  15       0.496  37.965  -0.978  1.00  0.63           H  
ATOM    203 2HA  GLY A  15       0.845  39.049   0.354  1.00  0.63           H  
ATOM    204  N   ASP A  16       2.100  36.450   1.386  1.00  0.62           N  
ATOM    205  CA  ASP A  16       3.250  35.647   1.800  1.00  0.62           C  
ATOM    206  C   ASP A  16       3.369  34.378   0.965  1.00  0.62           C  
ATOM    207  O   ASP A  16       2.519  34.098   0.113  1.00  0.62           O  
ATOM    208  CB  ASP A  16       3.118  35.317   3.291  1.00  0.62           C  
ATOM    209  CG  ASP A  16       4.396  34.948   4.061  1.00  0.62           C  
ATOM    210  OD1 ASP A  16       5.434  34.813   3.450  1.00  0.62           O  
ATOM    211  OD2 ASP A  16       4.312  34.843   5.274  1.00  0.62           O  
ATOM    212  H   ASP A  16       1.274  36.387   1.982  1.00  0.62           H  
ATOM    213  HA  ASP A  16       4.155  36.237   1.657  1.00  0.62           H  
ATOM    214 1HB  ASP A  16       2.688  36.183   3.791  1.00  0.62           H  
ATOM    215 2HB  ASP A  16       2.406  34.504   3.399  1.00  0.62           H  
ATOM    216  N   SER A  17       4.458  33.641   1.180  1.00  0.61           N  
ATOM    217  CA  SER A  17       4.665  32.383   0.462  1.00  0.61           C  
ATOM    218  C   SER A  17       4.676  31.176   1.405  1.00  0.61           C  
ATOM    219  O   SER A  17       5.035  31.286   2.577  1.00  0.61           O  
ATOM    220  CB  SER A  17       5.963  32.422  -0.325  1.00  0.61           C  
ATOM    221  OG  SER A  17       5.929  33.415  -1.322  1.00  0.61           O  
ATOM    222  H   SER A  17       5.118  33.965   1.892  1.00  0.61           H  
ATOM    223  HA  SER A  17       3.841  32.251  -0.237  1.00  0.61           H  
ATOM    224 1HB  SER A  17       6.809  32.590   0.341  1.00  0.61           H  
ATOM    225 2HB  SER A  17       6.103  31.455  -0.796  1.00  0.61           H  
ATOM    226  HG  SER A  17       6.371  33.018  -2.102  1.00  0.61           H  
ATOM    227  N   LEU A  18       4.317  30.009   0.870  1.00  0.60           N  
ATOM    228  CA  LEU A  18       4.346  28.774   1.661  1.00  0.60           C  
ATOM    229  C   LEU A  18       4.754  27.564   0.850  1.00  0.60           C  
ATOM    230  O   LEU A  18       4.355  27.413  -0.306  1.00  0.60           O  
ATOM    231  CB  LEU A  18       2.990  28.519   2.319  1.00  0.60           C  
ATOM    232  CG  LEU A  18       2.892  27.315   3.253  1.00  0.60           C  
ATOM    233  CD1 LEU A  18       1.997  27.656   4.391  1.00  0.60           C  
ATOM    234  CD2 LEU A  18       2.306  26.169   2.520  1.00  0.60           C  
ATOM    235  H   LEU A  18       4.019  30.002  -0.104  1.00  0.60           H  
ATOM    236  HA  LEU A  18       5.080  28.899   2.454  1.00  0.60           H  
ATOM    237 1HB  LEU A  18       2.693  29.402   2.865  1.00  0.60           H  
ATOM    238 2HB  LEU A  18       2.274  28.344   1.533  1.00  0.60           H  
ATOM    239  HG  LEU A  18       3.877  27.047   3.634  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18       1.916  26.832   5.038  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18       2.424  28.467   4.932  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18       1.025  27.931   4.027  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18       2.230  25.338   3.182  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18       1.322  26.441   2.177  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18       2.930  25.907   1.678  1.00  0.60           H  
ATOM    246  N   ARG A  19       5.571  26.705   1.452  1.00  0.60           N  
ATOM    247  CA  ARG A  19       5.984  25.493   0.771  1.00  0.60           C  
ATOM    248  C   ARG A  19       5.390  24.256   1.428  1.00  0.60           C  
ATOM    249  O   ARG A  19       5.483  24.072   2.646  1.00  0.60           O  
ATOM    250  CB  ARG A  19       7.504  25.355   0.787  1.00  0.60           C  
ATOM    251  CG  ARG A  19       8.048  24.135   0.038  1.00  0.60           C  
ATOM    252  CD  ARG A  19       9.539  24.059   0.091  1.00  0.60           C  
ATOM    253  NE  ARG A  19      10.190  25.158  -0.610  1.00  0.60           N  
ATOM    254  CZ  ARG A  19      11.525  25.332  -0.677  1.00  0.60           C  
ATOM    255  NH1 ARG A  19      12.340  24.468  -0.104  1.00  0.60           N  
ATOM    256  NH2 ARG A  19      12.011  26.377  -1.320  1.00  0.60           N  
ATOM    257  H   ARG A  19       5.890  26.887   2.393  1.00  0.60           H  
ATOM    258  HA  ARG A  19       5.646  25.531  -0.261  1.00  0.60           H  
ATOM    259 1HB  ARG A  19       7.954  26.237   0.353  1.00  0.60           H  
ATOM    260 2HB  ARG A  19       7.849  25.286   1.816  1.00  0.60           H  
ATOM    261 1HG  ARG A  19       7.649  23.221   0.481  1.00  0.60           H  
ATOM    262 2HG  ARG A  19       7.737  24.190  -1.010  1.00  0.60           H  
ATOM    263 1HD  ARG A  19       9.861  24.080   1.129  1.00  0.60           H  
ATOM    264 2HD  ARG A  19       9.864  23.132  -0.368  1.00  0.60           H  
ATOM    265  HE  ARG A  19       9.602  25.873  -1.059  1.00  0.60           H  
ATOM    266 1HH1 ARG A  19      11.964  23.674   0.392  1.00  0.60           H  
ATOM    267 2HH1 ARG A  19      13.339  24.604  -0.157  1.00  0.60           H  
ATOM    268 1HH2 ARG A  19      11.368  27.038  -1.754  1.00  0.60           H  
ATOM    269 2HH2 ARG A  19      13.006  26.520  -1.379  1.00  0.60           H  
ATOM    270  N   LEU A  20       4.782  23.417   0.605  1.00  0.61           N  
ATOM    271  CA  LEU A  20       4.253  22.131   1.027  1.00  0.61           C  
ATOM    272  C   LEU A  20       5.181  21.061   0.503  1.00  0.61           C  
ATOM    273  O   LEU A  20       5.782  21.218  -0.565  1.00  0.61           O  
ATOM    274  CB  LEU A  20       2.839  21.882   0.494  1.00  0.61           C  
ATOM    275  CG  LEU A  20       1.777  22.864   0.911  1.00  0.61           C  
ATOM    276  CD1 LEU A  20       0.493  22.564   0.192  1.00  0.61           C  
ATOM    277  CD2 LEU A  20       1.584  22.718   2.380  1.00  0.61           C  
ATOM    278  H   LEU A  20       4.711  23.675  -0.380  1.00  0.61           H  
ATOM    279  HA  LEU A  20       4.240  22.079   2.116  1.00  0.61           H  
ATOM    280 1HB  LEU A  20       2.874  21.863  -0.587  1.00  0.61           H  
ATOM    281 2HB  LEU A  20       2.521  20.902   0.846  1.00  0.61           H  
ATOM    282  HG  LEU A  20       2.084  23.870   0.669  1.00  0.61           H  
ATOM    283 1HD1 LEU A  20      -0.275  23.265   0.508  1.00  0.61           H  
ATOM    284 2HD1 LEU A  20       0.648  22.655  -0.873  1.00  0.61           H  
ATOM    285 3HD1 LEU A  20       0.181  21.549   0.427  1.00  0.61           H  
ATOM    286 1HD2 LEU A  20       0.820  23.397   2.728  1.00  0.61           H  
ATOM    287 2HD2 LEU A  20       1.285  21.695   2.591  1.00  0.61           H  
ATOM    288 3HD2 LEU A  20       2.523  22.927   2.881  1.00  0.61           H  
ATOM    289  N   SER A  21       5.267  19.953   1.212  1.00  0.65           N  
ATOM    290  CA  SER A  21       6.085  18.855   0.710  1.00  0.65           C  
ATOM    291  C   SER A  21       5.337  17.558   0.807  1.00  0.65           C  
ATOM    292  O   SER A  21       4.476  17.401   1.673  1.00  0.65           O  
ATOM    293  CB  SER A  21       7.377  18.755   1.499  1.00  0.65           C  
ATOM    294  OG  SER A  21       7.106  18.431   2.838  1.00  0.65           O  
ATOM    295  H   SER A  21       4.757  19.894   2.097  1.00  0.65           H  
ATOM    296  HA  SER A  21       6.325  19.028  -0.338  1.00  0.65           H  
ATOM    297 1HB  SER A  21       8.021  17.996   1.051  1.00  0.65           H  
ATOM    298 2HB  SER A  21       7.901  19.704   1.457  1.00  0.65           H  
ATOM    299  HG  SER A  21       7.952  18.449   3.293  1.00  0.65           H  
ATOM    300  N   CYS A  22       5.698  16.610  -0.042  1.00  0.71           N  
ATOM    301  CA  CYS A  22       5.125  15.278  -0.049  1.00  0.71           C  
ATOM    302  C   CYS A  22       6.169  14.204  -0.272  1.00  0.71           C  
ATOM    303  O   CYS A  22       6.792  14.136  -1.329  1.00  0.71           O  
ATOM    304  CB  CYS A  22       4.066  15.176  -1.137  1.00  0.71           C  
ATOM    305  SG  CYS A  22       3.263  13.582  -1.280  1.00  0.71           S  
ATOM    306  H   CYS A  22       6.393  16.849  -0.757  1.00  0.71           H  
ATOM    307  HA  CYS A  22       4.651  15.104   0.918  1.00  0.71           H  
ATOM    308 1HB  CYS A  22       3.298  15.919  -0.950  1.00  0.71           H  
ATOM    309 2HB  CYS A  22       4.509  15.413  -2.076  1.00  0.71           H  
ATOM    310  N   ALA A  23       6.364  13.378   0.750  1.00  0.82           N  
ATOM    311  CA  ALA A  23       7.351  12.315   0.714  1.00  0.82           C  
ATOM    312  C   ALA A  23       6.654  11.013   0.396  1.00  0.82           C  
ATOM    313  O   ALA A  23       5.514  10.797   0.821  1.00  0.82           O  
ATOM    314  CB  ALA A  23       8.082  12.224   2.035  1.00  0.82           C  
ATOM    315  H   ALA A  23       5.792  13.493   1.584  1.00  0.82           H  
ATOM    316  HA  ALA A  23       8.070  12.524  -0.074  1.00  0.82           H  
ATOM    317 1HB  ALA A  23       8.823  11.423   1.982  1.00  0.82           H  
ATOM    318 2HB  ALA A  23       8.587  13.169   2.236  1.00  0.82           H  
ATOM    319 3HB  ALA A  23       7.369  12.010   2.832  1.00  0.82           H  
ATOM    320  N   ALA A  24       7.346  10.109  -0.281  1.00  0.97           N  
ATOM    321  CA  ALA A  24       6.705   8.852  -0.620  1.00  0.97           C  
ATOM    322  C   ALA A  24       7.555   7.625  -0.353  1.00  0.97           C  
ATOM    323  O   ALA A  24       8.780   7.664  -0.473  1.00  0.97           O  
ATOM    324  CB  ALA A  24       6.375   8.887  -2.081  1.00  0.97           C  
ATOM    325  H   ALA A  24       8.274  10.338  -0.645  1.00  0.97           H  
ATOM    326  HA  ALA A  24       5.800   8.773  -0.030  1.00  0.97           H  
ATOM    327 1HB  ALA A  24       5.860   7.978  -2.364  1.00  0.97           H  
ATOM    328 2HB  ALA A  24       5.762   9.747  -2.303  1.00  0.97           H  
ATOM    329 3HB  ALA A  24       7.315   8.961  -2.593  1.00  0.97           H  
ATOM    330  N   SER A  25       6.888   6.510  -0.037  1.00  1.16           N  
ATOM    331  CA  SER A  25       7.607   5.246   0.131  1.00  1.16           C  
ATOM    332  C   SER A  25       6.770   3.983  -0.109  1.00  1.16           C  
ATOM    333  O   SER A  25       5.550   3.973   0.038  1.00  1.16           O  
ATOM    334  CB  SER A  25       8.196   5.194   1.528  1.00  1.16           C  
ATOM    335  OG  SER A  25       7.192   5.149   2.506  1.00  1.16           O  
ATOM    336  H   SER A  25       5.874   6.570   0.090  1.00  1.16           H  
ATOM    337  HA  SER A  25       8.430   5.239  -0.587  1.00  1.16           H  
ATOM    338 1HB  SER A  25       8.831   4.314   1.620  1.00  1.16           H  
ATOM    339 2HB  SER A  25       8.829   6.066   1.691  1.00  1.16           H  
ATOM    340  HG  SER A  25       6.689   4.353   2.331  1.00  1.16           H  
ATOM    341  N   GLY A  26       7.456   2.883  -0.422  1.00  1.37           N  
ATOM    342  CA  GLY A  26       6.839   1.561  -0.606  1.00  1.37           C  
ATOM    343  C   GLY A  26       6.924   1.048  -2.055  1.00  1.37           C  
ATOM    344  O   GLY A  26       7.167  -0.136  -2.282  1.00  1.37           O  
ATOM    345  H   GLY A  26       8.456   2.960  -0.539  1.00  1.37           H  
ATOM    346 1HA  GLY A  26       7.326   0.843   0.057  1.00  1.37           H  
ATOM    347 2HA  GLY A  26       5.795   1.603  -0.305  1.00  1.37           H  
ATOM    348  N   LEU A  27       6.765   1.947  -3.022  1.00  1.56           N  
ATOM    349  CA  LEU A  27       6.900   1.606  -4.440  1.00  1.56           C  
ATOM    350  C   LEU A  27       8.066   2.361  -5.041  1.00  1.56           C  
ATOM    351  O   LEU A  27       8.535   3.362  -4.485  1.00  1.56           O  
ATOM    352  CB  LEU A  27       5.639   1.912  -5.261  1.00  1.56           C  
ATOM    353  CG  LEU A  27       4.336   1.255  -4.820  1.00  1.56           C  
ATOM    354  CD1 LEU A  27       3.226   1.752  -5.727  1.00  1.56           C  
ATOM    355  CD2 LEU A  27       4.460  -0.250  -4.906  1.00  1.56           C  
ATOM    356  H   LEU A  27       6.548   2.896  -2.765  1.00  1.56           H  
ATOM    357  HA  LEU A  27       7.107   0.540  -4.526  1.00  1.56           H  
ATOM    358 1HB  LEU A  27       5.485   2.990  -5.259  1.00  1.56           H  
ATOM    359 2HB  LEU A  27       5.820   1.606  -6.290  1.00  1.56           H  
ATOM    360  HG  LEU A  27       4.110   1.539  -3.799  1.00  1.56           H  
ATOM    361 1HD1 LEU A  27       2.302   1.308  -5.451  1.00  1.56           H  
ATOM    362 2HD1 LEU A  27       3.132   2.823  -5.694  1.00  1.56           H  
ATOM    363 3HD1 LEU A  27       3.453   1.458  -6.726  1.00  1.56           H  
ATOM    364 1HD2 LEU A  27       3.533  -0.719  -4.604  1.00  1.56           H  
ATOM    365 2HD2 LEU A  27       4.687  -0.536  -5.935  1.00  1.56           H  
ATOM    366 3HD2 LEU A  27       5.265  -0.588  -4.253  1.00  1.56           H  
ATOM    367  N   THR A  28       8.546   1.916  -6.195  1.00  1.68           N  
ATOM    368  CA  THR A  28       9.613   2.688  -6.791  1.00  1.68           C  
ATOM    369  C   THR A  28       9.051   3.982  -7.335  1.00  1.68           C  
ATOM    370  O   THR A  28       8.607   4.059  -8.477  1.00  1.68           O  
ATOM    371  CB  THR A  28      10.290   1.918  -7.927  1.00  1.68           C  
ATOM    372  OG1 THR A  28      10.854   0.703  -7.416  1.00  1.68           O  
ATOM    373  CG2 THR A  28      11.355   2.771  -8.579  1.00  1.68           C  
ATOM    374  H   THR A  28       8.178   1.090  -6.640  1.00  1.68           H  
ATOM    375  HA  THR A  28      10.356   2.926  -6.027  1.00  1.68           H  
ATOM    376  HB  THR A  28       9.542   1.669  -8.676  1.00  1.68           H  
ATOM    377  HG1 THR A  28      11.520   0.908  -6.754  1.00  1.68           H  
ATOM    378 1HG2 THR A  28      11.815   2.220  -9.395  1.00  1.68           H  
ATOM    379 2HG2 THR A  28      10.897   3.679  -8.961  1.00  1.68           H  
ATOM    380 3HG2 THR A  28      12.117   3.033  -7.845  1.00  1.68           H  
ATOM    381  N   PHE A  29       9.196   5.015  -6.522  1.00  1.70           N  
ATOM    382  CA  PHE A  29       8.689   6.369  -6.721  1.00  1.70           C  
ATOM    383  C   PHE A  29       9.029   6.924  -8.081  1.00  1.70           C  
ATOM    384  O   PHE A  29       8.206   7.578  -8.720  1.00  1.70           O  
ATOM    385  CB  PHE A  29       9.215   7.263  -5.613  1.00  1.70           C  
ATOM    386  CG  PHE A  29       8.749   8.665  -5.620  1.00  1.70           C  
ATOM    387  CD1 PHE A  29       7.474   8.938  -5.239  1.00  1.70           C  
ATOM    388  CD2 PHE A  29       9.592   9.717  -5.924  1.00  1.70           C  
ATOM    389  CE1 PHE A  29       7.021  10.217  -5.157  1.00  1.70           C  
ATOM    390  CE2 PHE A  29       9.133  11.020  -5.832  1.00  1.70           C  
ATOM    391  CZ  PHE A  29       7.841  11.252  -5.447  1.00  1.70           C  
ATOM    392  H   PHE A  29       9.579   4.772  -5.613  1.00  1.70           H  
ATOM    393  HA  PHE A  29       7.599   6.333  -6.632  1.00  1.70           H  
ATOM    394 1HB  PHE A  29       8.954   6.829  -4.646  1.00  1.70           H  
ATOM    395 2HB  PHE A  29      10.303   7.278  -5.668  1.00  1.70           H  
ATOM    396  HD1 PHE A  29       6.815   8.109  -4.988  1.00  1.70           H  
ATOM    397  HD2 PHE A  29      10.624   9.512  -6.212  1.00  1.70           H  
ATOM    398  HE1 PHE A  29       6.005  10.405  -4.840  1.00  1.70           H  
ATOM    399  HE2 PHE A  29       9.799  11.854  -6.056  1.00  1.70           H  
ATOM    400  HZ  PHE A  29       7.474  12.241  -5.359  1.00  1.70           H  
ATOM    401  N   SER A  30      10.247   6.663  -8.539  1.00  1.62           N  
ATOM    402  CA  SER A  30      10.727   7.169  -9.825  1.00  1.62           C  
ATOM    403  C   SER A  30       9.907   6.656 -11.021  1.00  1.62           C  
ATOM    404  O   SER A  30      10.137   7.080 -12.146  1.00  1.62           O  
ATOM    405  CB  SER A  30      12.196   6.845 -10.030  1.00  1.62           C  
ATOM    406  OG  SER A  30      12.417   5.471 -10.174  1.00  1.62           O  
ATOM    407  H   SER A  30      10.862   6.104  -7.967  1.00  1.62           H  
ATOM    408  HA  SER A  30      10.636   8.257  -9.811  1.00  1.62           H  
ATOM    409 1HB  SER A  30      12.551   7.365 -10.920  1.00  1.62           H  
ATOM    410 2HB  SER A  30      12.771   7.223  -9.183  1.00  1.62           H  
ATOM    411  HG  SER A  30      11.980   5.220 -10.990  1.00  1.62           H  
ATOM    412  N   ARG A  31       9.005   5.690 -10.814  1.00  1.48           N  
ATOM    413  CA  ARG A  31       8.143   5.200 -11.881  1.00  1.48           C  
ATOM    414  C   ARG A  31       6.718   5.777 -11.821  1.00  1.48           C  
ATOM    415  O   ARG A  31       5.854   5.337 -12.583  1.00  1.48           O  
ATOM    416  CB  ARG A  31       8.024   3.690 -11.818  1.00  1.48           C  
ATOM    417  CG  ARG A  31       9.316   2.938 -12.026  1.00  1.48           C  
ATOM    418  CD  ARG A  31       9.113   1.464 -11.964  1.00  1.48           C  
ATOM    419  NE  ARG A  31      10.364   0.739 -12.130  1.00  1.48           N  
ATOM    420  CZ  ARG A  31      10.475  -0.603 -12.178  1.00  1.48           C  
ATOM    421  NH1 ARG A  31       9.402  -1.355 -12.077  1.00  1.48           N  
ATOM    422  NH2 ARG A  31      11.664  -1.164 -12.328  1.00  1.48           N  
ATOM    423  H   ARG A  31       8.873   5.306  -9.882  1.00  1.48           H  
ATOM    424  HA  ARG A  31       8.585   5.480 -12.836  1.00  1.48           H  
ATOM    425 1HB  ARG A  31       7.642   3.407 -10.845  1.00  1.48           H  
ATOM    426 2HB  ARG A  31       7.312   3.347 -12.566  1.00  1.48           H  
ATOM    427 1HG  ARG A  31       9.736   3.194 -12.995  1.00  1.48           H  
ATOM    428 2HG  ARG A  31      10.015   3.220 -11.241  1.00  1.48           H  
ATOM    429 1HD  ARG A  31       8.687   1.195 -10.997  1.00  1.48           H  
ATOM    430 2HD  ARG A  31       8.432   1.154 -12.757  1.00  1.48           H  
ATOM    431  HE  ARG A  31      11.214   1.285 -12.208  1.00  1.48           H  
ATOM    432 1HH1 ARG A  31       8.495  -0.925 -11.964  1.00  1.48           H  
ATOM    433 2HH1 ARG A  31       9.485  -2.360 -12.113  1.00  1.48           H  
ATOM    434 1HH2 ARG A  31      12.490  -0.586 -12.404  1.00  1.48           H  
ATOM    435 2HH2 ARG A  31      11.746  -2.169 -12.364  1.00  1.48           H  
ATOM    436  N   TYR A  32       6.454   6.727 -10.908  1.00  1.31           N  
ATOM    437  CA  TYR A  32       5.095   7.272 -10.746  1.00  1.31           C  
ATOM    438  C   TYR A  32       5.004   8.787 -10.913  1.00  1.31           C  
ATOM    439  O   TYR A  32       5.906   9.536 -10.511  1.00  1.31           O  
ATOM    440  CB  TYR A  32       4.567   6.881  -9.358  1.00  1.31           C  
ATOM    441  CG  TYR A  32       4.468   5.372  -9.216  1.00  1.31           C  
ATOM    442  CD1 TYR A  32       5.575   4.647  -8.840  1.00  1.31           C  
ATOM    443  CD2 TYR A  32       3.295   4.726  -9.500  1.00  1.31           C  
ATOM    444  CE1 TYR A  32       5.522   3.268  -8.776  1.00  1.31           C  
ATOM    445  CE2 TYR A  32       3.226   3.344  -9.441  1.00  1.31           C  
ATOM    446  CZ  TYR A  32       4.343   2.615  -9.090  1.00  1.31           C  
ATOM    447  OH  TYR A  32       4.291   1.232  -9.055  1.00  1.31           O  
ATOM    448  H   TYR A  32       7.193   7.054 -10.288  1.00  1.31           H  
ATOM    449  HA  TYR A  32       4.450   6.828 -11.507  1.00  1.31           H  
ATOM    450 1HB  TYR A  32       5.240   7.265  -8.583  1.00  1.31           H  
ATOM    451 2HB  TYR A  32       3.578   7.319  -9.200  1.00  1.31           H  
ATOM    452  HD1 TYR A  32       6.494   5.172  -8.616  1.00  1.31           H  
ATOM    453  HD2 TYR A  32       2.430   5.308  -9.788  1.00  1.31           H  
ATOM    454  HE1 TYR A  32       6.409   2.704  -8.496  1.00  1.31           H  
ATOM    455  HE2 TYR A  32       2.295   2.832  -9.683  1.00  1.31           H  
ATOM    456  HH  TYR A  32       3.389   0.938  -9.221  1.00  1.31           H  
ATOM    457  N   ASP A  33       3.891   9.249 -11.488  1.00  1.15           N  
ATOM    458  CA  ASP A  33       3.669  10.686 -11.640  1.00  1.15           C  
ATOM    459  C   ASP A  33       3.005  11.211 -10.393  1.00  1.15           C  
ATOM    460  O   ASP A  33       2.295  10.471  -9.704  1.00  1.15           O  
ATOM    461  CB  ASP A  33       2.821  11.026 -12.863  1.00  1.15           C  
ATOM    462  CG  ASP A  33       3.521  10.790 -14.221  1.00  1.15           C  
ATOM    463  OD1 ASP A  33       4.742  10.749 -14.289  1.00  1.15           O  
ATOM    464  OD2 ASP A  33       2.822  10.679 -15.186  1.00  1.15           O  
ATOM    465  H   ASP A  33       3.164   8.583 -11.758  1.00  1.15           H  
ATOM    466  HA  ASP A  33       4.632  11.190 -11.746  1.00  1.15           H  
ATOM    467 1HB  ASP A  33       1.911  10.429 -12.835  1.00  1.15           H  
ATOM    468 2HB  ASP A  33       2.523  12.079 -12.807  1.00  1.15           H  
ATOM    469  N   MET A  34       3.222  12.480 -10.087  1.00  1.01           N  
ATOM    470  CA  MET A  34       2.621  13.037  -8.887  1.00  1.01           C  
ATOM    471  C   MET A  34       1.745  14.248  -9.127  1.00  1.01           C  
ATOM    472  O   MET A  34       1.908  14.982 -10.113  1.00  1.01           O  
ATOM    473  CB  MET A  34       3.680  13.378  -7.883  1.00  1.01           C  
ATOM    474  CG  MET A  34       4.602  12.245  -7.480  1.00  1.01           C  
ATOM    475  SD  MET A  34       3.791  11.017  -6.566  1.00  1.01           S  
ATOM    476  CE  MET A  34       3.400  11.931  -5.115  1.00  1.01           C  
ATOM    477  H   MET A  34       3.797  13.071 -10.695  1.00  1.01           H  
ATOM    478  HA  MET A  34       1.980  12.280  -8.449  1.00  1.01           H  
ATOM    479 1HB  MET A  34       4.269  14.212  -8.240  1.00  1.01           H  
ATOM    480 2HB  MET A  34       3.153  13.680  -6.988  1.00  1.01           H  
ATOM    481 1HG  MET A  34       4.990  11.777  -8.358  1.00  1.01           H  
ATOM    482 2HG  MET A  34       5.434  12.620  -6.898  1.00  1.01           H  
ATOM    483 1HE  MET A  34       2.855  11.302  -4.429  1.00  1.01           H  
ATOM    484 2HE  MET A  34       4.310  12.294  -4.638  1.00  1.01           H  
ATOM    485 3HE  MET A  34       2.769  12.776  -5.392  1.00  1.01           H  
ATOM    486  N   ALA A  35       0.824  14.485  -8.204  1.00  0.90           N  
ATOM    487  CA  ALA A  35      -0.025  15.656  -8.307  1.00  0.90           C  
ATOM    488  C   ALA A  35      -0.511  16.196  -6.986  1.00  0.90           C  
ATOM    489  O   ALA A  35      -0.567  15.492  -5.971  1.00  0.90           O  
ATOM    490  CB  ALA A  35      -1.227  15.340  -9.158  1.00  0.90           C  
ATOM    491  H   ALA A  35       0.702  13.820  -7.441  1.00  0.90           H  
ATOM    492  HA  ALA A  35       0.556  16.441  -8.772  1.00  0.90           H  
ATOM    493 1HB  ALA A  35      -1.827  16.240  -9.251  1.00  0.90           H  
ATOM    494 2HB  ALA A  35      -0.902  15.007 -10.143  1.00  0.90           H  
ATOM    495 3HB  ALA A  35      -1.803  14.560  -8.688  1.00  0.90           H  
ATOM    496  N   TRP A  36      -0.879  17.468  -7.012  1.00  0.83           N  
ATOM    497  CA  TRP A  36      -1.483  18.143  -5.895  1.00  0.83           C  
ATOM    498  C   TRP A  36      -2.893  18.593  -6.220  1.00  0.83           C  
ATOM    499  O   TRP A  36      -3.166  19.107  -7.323  1.00  0.83           O  
ATOM    500  CB  TRP A  36      -0.676  19.358  -5.478  1.00  0.83           C  
ATOM    501  CG  TRP A  36       0.641  19.061  -4.880  1.00  0.83           C  
ATOM    502  CD1 TRP A  36       1.776  18.863  -5.553  1.00  0.83           C  
ATOM    503  CD2 TRP A  36       0.981  18.955  -3.477  1.00  0.83           C  
ATOM    504  NE1 TRP A  36       2.810  18.641  -4.690  1.00  0.83           N  
ATOM    505  CE2 TRP A  36       2.347  18.693  -3.417  1.00  0.83           C  
ATOM    506  CE3 TRP A  36       0.248  19.063  -2.297  1.00  0.83           C  
ATOM    507  CZ2 TRP A  36       3.014  18.537  -2.217  1.00  0.83           C  
ATOM    508  CZ3 TRP A  36       0.911  18.905  -1.095  1.00  0.83           C  
ATOM    509  CH2 TRP A  36       2.258  18.647  -1.054  1.00  0.83           C  
ATOM    510  H   TRP A  36      -0.749  17.982  -7.876  1.00  0.83           H  
ATOM    511  HA  TRP A  36      -1.513  17.449  -5.067  1.00  0.83           H  
ATOM    512 1HB  TRP A  36      -0.510  19.998  -6.352  1.00  0.83           H  
ATOM    513 2HB  TRP A  36      -1.254  19.941  -4.759  1.00  0.83           H  
ATOM    514  HD1 TRP A  36       1.843  18.875  -6.617  1.00  0.83           H  
ATOM    515  HE1 TRP A  36       3.765  18.461  -4.962  1.00  0.83           H  
ATOM    516  HE3 TRP A  36      -0.822  19.266  -2.325  1.00  0.83           H  
ATOM    517  HZ2 TRP A  36       4.089  18.333  -2.168  1.00  0.83           H  
ATOM    518  HZ3 TRP A  36       0.330  18.984  -0.172  1.00  0.83           H  
ATOM    519  HH2 TRP A  36       2.739  18.526  -0.080  1.00  0.83           H  
ATOM    520  N   PHE A  37      -3.752  18.453  -5.218  1.00  0.78           N  
ATOM    521  CA  PHE A  37      -5.157  18.819  -5.237  1.00  0.78           C  
ATOM    522  C   PHE A  37      -5.499  19.697  -4.055  1.00  0.78           C  
ATOM    523  O   PHE A  37      -4.801  19.693  -3.038  1.00  0.78           O  
ATOM    524  CB  PHE A  37      -6.011  17.566  -5.205  1.00  0.78           C  
ATOM    525  CG  PHE A  37      -5.757  16.735  -6.360  1.00  0.78           C  
ATOM    526  CD1 PHE A  37      -4.709  15.848  -6.346  1.00  0.78           C  
ATOM    527  CD2 PHE A  37      -6.563  16.817  -7.477  1.00  0.78           C  
ATOM    528  CE1 PHE A  37      -4.465  15.095  -7.417  1.00  0.78           C  
ATOM    529  CE2 PHE A  37      -6.306  16.041  -8.554  1.00  0.78           C  
ATOM    530  CZ  PHE A  37      -5.253  15.191  -8.511  1.00  0.78           C  
ATOM    531  H   PHE A  37      -3.393  17.999  -4.377  1.00  0.78           H  
ATOM    532  HA  PHE A  37      -5.356  19.370  -6.152  1.00  0.78           H  
ATOM    533 1HB  PHE A  37      -5.790  17.002  -4.312  1.00  0.78           H  
ATOM    534 2HB  PHE A  37      -7.067  17.837  -5.188  1.00  0.78           H  
ATOM    535  HD1 PHE A  37      -4.067  15.771  -5.457  1.00  0.78           H  
ATOM    536  HD2 PHE A  37      -7.402  17.512  -7.486  1.00  0.78           H  
ATOM    537  HE1 PHE A  37      -3.642  14.417  -7.407  1.00  0.78           H  
ATOM    538  HE2 PHE A  37      -6.931  16.097  -9.444  1.00  0.78           H  
ATOM    539  HZ  PHE A  37      -5.045  14.582  -9.344  1.00  0.78           H  
ATOM    540  N   ARG A  38      -6.583  20.437  -4.169  1.00  0.76           N  
ATOM    541  CA  ARG A  38      -7.003  21.329  -3.105  1.00  0.76           C  
ATOM    542  C   ARG A  38      -8.479  21.242  -2.757  1.00  0.76           C  
ATOM    543  O   ARG A  38      -9.335  21.113  -3.633  1.00  0.76           O  
ATOM    544  CB  ARG A  38      -6.647  22.735  -3.508  1.00  0.76           C  
ATOM    545  CG  ARG A  38      -6.953  23.743  -2.569  1.00  0.76           C  
ATOM    546  CD  ARG A  38      -6.379  25.027  -2.978  1.00  0.76           C  
ATOM    547  NE  ARG A  38      -6.957  25.621  -4.136  1.00  0.76           N  
ATOM    548  CZ  ARG A  38      -6.524  26.795  -4.611  1.00  0.76           C  
ATOM    549  NH1 ARG A  38      -5.532  27.414  -4.006  1.00  0.76           N  
ATOM    550  NH2 ARG A  38      -7.104  27.317  -5.665  1.00  0.76           N  
ATOM    551  H   ARG A  38      -7.105  20.397  -5.041  1.00  0.76           H  
ATOM    552  HA  ARG A  38      -6.438  21.079  -2.209  1.00  0.76           H  
ATOM    553 1HB  ARG A  38      -5.581  22.788  -3.643  1.00  0.76           H  
ATOM    554 2HB  ARG A  38      -7.120  22.990  -4.456  1.00  0.76           H  
ATOM    555 1HG  ARG A  38      -8.036  23.849  -2.454  1.00  0.76           H  
ATOM    556 2HG  ARG A  38      -6.500  23.440  -1.630  1.00  0.76           H  
ATOM    557 1HD  ARG A  38      -6.442  25.744  -2.161  1.00  0.76           H  
ATOM    558 2HD  ARG A  38      -5.359  24.854  -3.225  1.00  0.76           H  
ATOM    559  HE  ARG A  38      -7.738  25.165  -4.634  1.00  0.76           H  
ATOM    560 1HH1 ARG A  38      -5.079  27.008  -3.183  1.00  0.76           H  
ATOM    561 2HH1 ARG A  38      -5.221  28.338  -4.319  1.00  0.76           H  
ATOM    562 1HH2 ARG A  38      -7.887  26.801  -6.089  1.00  0.76           H  
ATOM    563 2HH2 ARG A  38      -6.795  28.207  -6.029  1.00  0.76           H  
ATOM    564  N   GLN A  39      -8.792  21.270  -1.464  1.00  0.77           N  
ATOM    565  CA  GLN A  39     -10.188  21.228  -1.068  1.00  0.77           C  
ATOM    566  C   GLN A  39     -10.520  22.204   0.044  1.00  0.77           C  
ATOM    567  O   GLN A  39     -10.122  22.023   1.201  1.00  0.77           O  
ATOM    568  CB  GLN A  39     -10.519  19.819  -0.629  1.00  0.77           C  
ATOM    569  CG  GLN A  39     -11.937  19.560  -0.342  1.00  0.77           C  
ATOM    570  CD  GLN A  39     -12.188  18.081  -0.138  1.00  0.77           C  
ATOM    571  OE1 GLN A  39     -11.255  17.298   0.144  1.00  0.77           O  
ATOM    572  NE2 GLN A  39     -13.441  17.686  -0.294  1.00  0.77           N  
ATOM    573  H   GLN A  39      -8.058  21.303  -0.758  1.00  0.77           H  
ATOM    574  HA  GLN A  39     -10.809  21.487  -1.928  1.00  0.77           H  
ATOM    575 1HB  GLN A  39     -10.187  19.140  -1.372  1.00  0.77           H  
ATOM    576 2HB  GLN A  39      -9.972  19.606   0.280  1.00  0.77           H  
ATOM    577 1HG  GLN A  39     -12.243  20.105   0.553  1.00  0.77           H  
ATOM    578 2HG  GLN A  39     -12.528  19.897  -1.195  1.00  0.77           H  
ATOM    579 1HE2 GLN A  39     -13.699  16.729  -0.174  1.00  0.77           H  
ATOM    580 2HE2 GLN A  39     -14.148  18.390  -0.540  1.00  0.77           H  
ATOM    581  N   ALA A  40     -11.263  23.238  -0.310  1.00  0.79           N  
ATOM    582  CA  ALA A  40     -11.686  24.228   0.657  1.00  0.79           C  
ATOM    583  C   ALA A  40     -12.833  23.592   1.436  1.00  0.79           C  
ATOM    584  O   ALA A  40     -13.493  22.712   0.881  1.00  0.79           O  
ATOM    585  CB  ALA A  40     -12.100  25.516  -0.028  1.00  0.79           C  
ATOM    586  H   ALA A  40     -11.548  23.332  -1.277  1.00  0.79           H  
ATOM    587  HA  ALA A  40     -10.855  24.437   1.317  1.00  0.79           H  
ATOM    588 1HB  ALA A  40     -12.417  26.246   0.710  1.00  0.79           H  
ATOM    589 2HB  ALA A  40     -11.251  25.919  -0.587  1.00  0.79           H  
ATOM    590 3HB  ALA A  40     -12.918  25.318  -0.706  1.00  0.79           H  
ATOM    591  N   PRO A  41     -13.092  23.954   2.696  1.00  0.82           N  
ATOM    592  CA  PRO A  41     -14.207  23.429   3.451  1.00  0.82           C  
ATOM    593  C   PRO A  41     -15.504  23.610   2.683  1.00  0.82           C  
ATOM    594  O   PRO A  41     -15.778  24.686   2.150  1.00  0.82           O  
ATOM    595  CB  PRO A  41     -14.178  24.302   4.712  1.00  0.82           C  
ATOM    596  CG  PRO A  41     -12.717  24.688   4.863  1.00  0.82           C  
ATOM    597  CD  PRO A  41     -12.226  24.894   3.439  1.00  0.82           C  
ATOM    598  HA  PRO A  41     -14.027  22.370   3.684  1.00  0.82           H  
ATOM    599 1HB  PRO A  41     -14.844  25.167   4.583  1.00  0.82           H  
ATOM    600 2HB  PRO A  41     -14.560  23.730   5.571  1.00  0.82           H  
ATOM    601 1HG  PRO A  41     -12.627  25.595   5.483  1.00  0.82           H  
ATOM    602 2HG  PRO A  41     -12.172  23.889   5.389  1.00  0.82           H  
ATOM    603 1HD  PRO A  41     -12.380  25.930   3.105  1.00  0.82           H  
ATOM    604 2HD  PRO A  41     -11.172  24.592   3.410  1.00  0.82           H  
ATOM    605  N   GLY A  42     -16.310  22.555   2.642  1.00  0.85           N  
ATOM    606  CA  GLY A  42     -17.600  22.570   1.957  1.00  0.85           C  
ATOM    607  C   GLY A  42     -17.512  22.340   0.442  1.00  0.85           C  
ATOM    608  O   GLY A  42     -18.540  22.279  -0.234  1.00  0.85           O  
ATOM    609  H   GLY A  42     -16.016  21.703   3.099  1.00  0.85           H  
ATOM    610 1HA  GLY A  42     -18.242  21.809   2.397  1.00  0.85           H  
ATOM    611 2HA  GLY A  42     -18.083  23.529   2.142  1.00  0.85           H  
ATOM    612  N   LYS A  43     -16.298  22.201  -0.089  1.00  0.88           N  
ATOM    613  CA  LYS A  43     -16.098  22.028  -1.527  1.00  0.88           C  
ATOM    614  C   LYS A  43     -15.552  20.650  -1.895  1.00  0.88           C  
ATOM    615  O   LYS A  43     -15.113  19.885  -1.030  1.00  0.88           O  
ATOM    616  CB  LYS A  43     -15.160  23.109  -2.064  1.00  0.88           C  
ATOM    617  CG  LYS A  43     -15.624  24.551  -1.803  1.00  0.88           C  
ATOM    618  CD  LYS A  43     -16.928  24.883  -2.527  1.00  0.88           C  
ATOM    619  CE  LYS A  43     -17.314  26.349  -2.323  1.00  0.88           C  
ATOM    620  NZ  LYS A  43     -18.615  26.687  -2.979  1.00  0.88           N  
ATOM    621  H   LYS A  43     -15.466  22.269   0.498  1.00  0.88           H  
ATOM    622  HA  LYS A  43     -17.062  22.137  -2.022  1.00  0.88           H  
ATOM    623 1HB  LYS A  43     -14.180  22.987  -1.604  1.00  0.88           H  
ATOM    624 2HB  LYS A  43     -15.026  22.981  -3.138  1.00  0.88           H  
ATOM    625 1HG  LYS A  43     -15.760  24.694  -0.726  1.00  0.88           H  
ATOM    626 2HG  LYS A  43     -14.857  25.241  -2.144  1.00  0.88           H  
ATOM    627 1HD  LYS A  43     -16.815  24.689  -3.593  1.00  0.88           H  
ATOM    628 2HD  LYS A  43     -17.728  24.248  -2.140  1.00  0.88           H  
ATOM    629 1HE  LYS A  43     -17.395  26.546  -1.254  1.00  0.88           H  
ATOM    630 2HE  LYS A  43     -16.533  26.984  -2.740  1.00  0.88           H  
ATOM    631 1HZ  LYS A  43     -18.830  27.661  -2.817  1.00  0.88           H  
ATOM    632 2HZ  LYS A  43     -18.546  26.518  -3.972  1.00  0.88           H  
ATOM    633 3HZ  LYS A  43     -19.348  26.110  -2.589  1.00  0.88           H  
ATOM    634  N   GLU A  44     -15.610  20.348  -3.194  1.00  0.89           N  
ATOM    635  CA  GLU A  44     -15.044  19.136  -3.783  1.00  0.89           C  
ATOM    636  C   GLU A  44     -13.570  19.372  -4.094  1.00  0.89           C  
ATOM    637  O   GLU A  44     -13.143  20.519  -4.205  1.00  0.89           O  
ATOM    638  CB  GLU A  44     -15.797  18.750  -5.057  1.00  0.89           C  
ATOM    639  CG  GLU A  44     -17.263  18.393  -4.840  1.00  0.89           C  
ATOM    640  CD  GLU A  44     -17.969  17.980  -6.115  1.00  0.89           C  
ATOM    641  OE1 GLU A  44     -17.427  18.197  -7.174  1.00  0.89           O  
ATOM    642  OE2 GLU A  44     -19.051  17.447  -6.025  1.00  0.89           O  
ATOM    643  H   GLU A  44     -16.035  21.018  -3.818  1.00  0.89           H  
ATOM    644  HA  GLU A  44     -15.121  18.321  -3.061  1.00  0.89           H  
ATOM    645 1HB  GLU A  44     -15.754  19.577  -5.765  1.00  0.89           H  
ATOM    646 2HB  GLU A  44     -15.305  17.895  -5.525  1.00  0.89           H  
ATOM    647 1HG  GLU A  44     -17.322  17.574  -4.124  1.00  0.89           H  
ATOM    648 2HG  GLU A  44     -17.773  19.253  -4.412  1.00  0.89           H  
ATOM    649  N   ARG A  45     -12.792  18.301  -4.218  1.00  0.89           N  
ATOM    650  CA  ARG A  45     -11.373  18.426  -4.556  1.00  0.89           C  
ATOM    651  C   ARG A  45     -11.126  18.950  -5.971  1.00  0.89           C  
ATOM    652  O   ARG A  45     -11.717  18.441  -6.937  1.00  0.89           O  
ATOM    653  CB  ARG A  45     -10.692  17.074  -4.408  1.00  0.89           C  
ATOM    654  CG  ARG A  45     -10.609  16.611  -2.978  1.00  0.89           C  
ATOM    655  CD  ARG A  45      -9.986  15.303  -2.777  1.00  0.89           C  
ATOM    656  NE  ARG A  45     -10.044  14.937  -1.362  1.00  0.89           N  
ATOM    657  CZ  ARG A  45      -9.579  13.782  -0.854  1.00  0.89           C  
ATOM    658  NH1 ARG A  45      -9.029  12.904  -1.654  1.00  0.89           N  
ATOM    659  NH2 ARG A  45      -9.683  13.526   0.438  1.00  0.89           N  
ATOM    660  H   ARG A  45     -13.193  17.384  -4.093  1.00  0.89           H  
ATOM    661  HA  ARG A  45     -10.920  19.121  -3.849  1.00  0.89           H  
ATOM    662 1HB  ARG A  45     -11.236  16.321  -4.977  1.00  0.89           H  
ATOM    663 2HB  ARG A  45      -9.679  17.127  -4.811  1.00  0.89           H  
ATOM    664 1HG  ARG A  45      -9.988  17.302  -2.445  1.00  0.89           H  
ATOM    665 2HG  ARG A  45     -11.602  16.594  -2.544  1.00  0.89           H  
ATOM    666 1HD  ARG A  45     -10.504  14.539  -3.356  1.00  0.89           H  
ATOM    667 2HD  ARG A  45      -8.938  15.346  -3.076  1.00  0.89           H  
ATOM    668  HE  ARG A  45     -10.480  15.621  -0.717  1.00  0.89           H  
ATOM    669 1HH1 ARG A  45      -8.979  13.106  -2.646  1.00  0.89           H  
ATOM    670 2HH1 ARG A  45      -8.682  12.030  -1.289  1.00  0.89           H  
ATOM    671 1HH2 ARG A  45     -10.131  14.195   1.057  1.00  0.89           H  
ATOM    672 2HH2 ARG A  45      -9.334  12.658   0.809  1.00  0.89           H  
ATOM    673  N   GLU A  46     -10.184  19.892  -6.102  1.00  0.87           N  
ATOM    674  CA  GLU A  46      -9.816  20.432  -7.410  1.00  0.87           C  
ATOM    675  C   GLU A  46      -8.342  20.235  -7.687  1.00  0.87           C  
ATOM    676  O   GLU A  46      -7.524  20.163  -6.778  1.00  0.87           O  
ATOM    677  CB  GLU A  46     -10.129  21.934  -7.519  1.00  0.87           C  
ATOM    678  CG  GLU A  46      -9.326  22.866  -6.599  1.00  0.87           C  
ATOM    679  CD  GLU A  46      -9.724  24.330  -6.766  1.00  0.87           C  
ATOM    680  OE1 GLU A  46     -10.616  24.596  -7.543  1.00  0.87           O  
ATOM    681  OE2 GLU A  46      -9.148  25.183  -6.106  1.00  0.87           O  
ATOM    682  H   GLU A  46      -9.762  20.282  -5.262  1.00  0.87           H  
ATOM    683  HA  GLU A  46     -10.379  19.903  -8.177  1.00  0.87           H  
ATOM    684 1HB  GLU A  46      -9.957  22.261  -8.545  1.00  0.87           H  
ATOM    685 2HB  GLU A  46     -11.188  22.093  -7.303  1.00  0.87           H  
ATOM    686 1HG  GLU A  46      -9.501  22.581  -5.577  1.00  0.87           H  
ATOM    687 2HG  GLU A  46      -8.263  22.749  -6.812  1.00  0.87           H  
ATOM    688  N   PHE A  47      -7.994  20.139  -8.951  1.00  0.85           N  
ATOM    689  CA  PHE A  47      -6.597  20.013  -9.344  1.00  0.85           C  
ATOM    690  C   PHE A  47      -5.823  21.305  -9.218  1.00  0.85           C  
ATOM    691  O   PHE A  47      -6.314  22.364  -9.604  1.00  0.85           O  
ATOM    692  CB  PHE A  47      -6.498  19.464 -10.759  1.00  0.85           C  
ATOM    693  CG  PHE A  47      -5.130  19.402 -11.284  1.00  0.85           C  
ATOM    694  CD1 PHE A  47      -4.234  18.507 -10.792  1.00  0.85           C  
ATOM    695  CD2 PHE A  47      -4.747  20.252 -12.321  1.00  0.85           C  
ATOM    696  CE1 PHE A  47      -2.984  18.454 -11.313  1.00  0.85           C  
ATOM    697  CE2 PHE A  47      -3.486  20.194 -12.851  1.00  0.85           C  
ATOM    698  CZ  PHE A  47      -2.605  19.295 -12.352  1.00  0.85           C  
ATOM    699  H   PHE A  47      -8.707  20.188  -9.664  1.00  0.85           H  
ATOM    700  HA  PHE A  47      -6.119  19.293  -8.682  1.00  0.85           H  
ATOM    701 1HB  PHE A  47      -6.912  18.458 -10.784  1.00  0.85           H  
ATOM    702 2HB  PHE A  47      -7.093  20.080 -11.429  1.00  0.85           H  
ATOM    703  HD1 PHE A  47      -4.523  17.840  -9.980  1.00  0.85           H  
ATOM    704  HD2 PHE A  47      -5.465  20.966 -12.720  1.00  0.85           H  
ATOM    705  HE1 PHE A  47      -2.289  17.747 -10.907  1.00  0.85           H  
ATOM    706  HE2 PHE A  47      -3.187  20.858 -13.672  1.00  0.85           H  
ATOM    707  HZ  PHE A  47      -1.603  19.243 -12.775  1.00  0.85           H  
ATOM    708  N   VAL A  48      -4.617  21.210  -8.671  1.00  0.84           N  
ATOM    709  CA  VAL A  48      -3.712  22.340  -8.567  1.00  0.84           C  
ATOM    710  C   VAL A  48      -2.500  22.200  -9.485  1.00  0.84           C  
ATOM    711  O   VAL A  48      -2.241  23.072 -10.321  1.00  0.84           O  
ATOM    712  CB  VAL A  48      -3.224  22.471  -7.118  1.00  0.84           C  
ATOM    713  CG1 VAL A  48      -2.248  23.524  -6.998  1.00  0.84           C  
ATOM    714  CG2 VAL A  48      -4.378  22.771  -6.220  1.00  0.84           C  
ATOM    715  H   VAL A  48      -4.291  20.312  -8.316  1.00  0.84           H  
ATOM    716  HA  VAL A  48      -4.255  23.243  -8.840  1.00  0.84           H  
ATOM    717  HB  VAL A  48      -2.752  21.545  -6.812  1.00  0.84           H  
ATOM    718 1HG1 VAL A  48      -1.930  23.575  -5.970  1.00  0.84           H  
ATOM    719 2HG1 VAL A  48      -1.397  23.314  -7.636  1.00  0.84           H  
ATOM    720 3HG1 VAL A  48      -2.703  24.445  -7.291  1.00  0.84           H  
ATOM    721 1HG2 VAL A  48      -4.006  22.853  -5.205  1.00  0.84           H  
ATOM    722 2HG2 VAL A  48      -4.843  23.711  -6.520  1.00  0.84           H  
ATOM    723 3HG2 VAL A  48      -5.111  21.968  -6.284  1.00  0.84           H  
ATOM    724  N   ALA A  49      -1.736  21.117  -9.333  1.00  0.84           N  
ATOM    725  CA  ALA A  49      -0.527  20.983 -10.152  1.00  0.84           C  
ATOM    726  C   ALA A  49      -0.026  19.546 -10.253  1.00  0.84           C  
ATOM    727  O   ALA A  49      -0.273  18.719  -9.379  1.00  0.84           O  
ATOM    728  CB  ALA A  49       0.575  21.876  -9.611  1.00  0.84           C  
ATOM    729  H   ALA A  49      -2.013  20.401  -8.661  1.00  0.84           H  
ATOM    730  HA  ALA A  49      -0.779  21.310 -11.154  1.00  0.84           H  
ATOM    731 1HB  ALA A  49       1.448  21.801 -10.263  1.00  0.84           H  
ATOM    732 2HB  ALA A  49       0.234  22.905  -9.580  1.00  0.84           H  
ATOM    733 3HB  ALA A  49       0.839  21.553  -8.607  1.00  0.84           H  
ATOM    734  N   ALA A  50       0.736  19.249 -11.298  1.00  0.86           N  
ATOM    735  CA  ALA A  50       1.301  17.914 -11.457  1.00  0.86           C  
ATOM    736  C   ALA A  50       2.677  17.936 -12.063  1.00  0.86           C  
ATOM    737  O   ALA A  50       3.079  18.897 -12.737  1.00  0.86           O  
ATOM    738  CB  ALA A  50       0.402  17.033 -12.315  1.00  0.86           C  
ATOM    739  H   ALA A  50       0.884  19.959 -12.010  1.00  0.86           H  
ATOM    740  HA  ALA A  50       1.398  17.475 -10.475  1.00  0.86           H  
ATOM    741 1HB  ALA A  50       0.844  16.038 -12.382  1.00  0.86           H  
ATOM    742 2HB  ALA A  50      -0.563  16.952 -11.875  1.00  0.86           H  
ATOM    743 3HB  ALA A  50       0.314  17.462 -13.309  1.00  0.86           H  
ATOM    744  N   ILE A  51       3.406  16.864 -11.797  1.00  0.90           N  
ATOM    745  CA  ILE A  51       4.753  16.696 -12.288  1.00  0.90           C  
ATOM    746  C   ILE A  51       5.044  15.252 -12.668  1.00  0.90           C  
ATOM    747  O   ILE A  51       4.662  14.311 -11.954  1.00  0.90           O  
ATOM    748  CB  ILE A  51       5.716  17.213 -11.216  1.00  0.90           C  
ATOM    749  CG1 ILE A  51       7.120  17.238 -11.693  1.00  0.90           C  
ATOM    750  CG2 ILE A  51       5.603  16.343  -9.965  1.00  0.90           C  
ATOM    751  CD1 ILE A  51       7.985  18.103 -10.809  1.00  0.90           C  
ATOM    752  H   ILE A  51       2.982  16.128 -11.223  1.00  0.90           H  
ATOM    753  HA  ILE A  51       4.870  17.305 -13.179  1.00  0.90           H  
ATOM    754  HB  ILE A  51       5.449  18.235 -10.968  1.00  0.90           H  
ATOM    755 1HG1 ILE A  51       7.504  16.219 -11.676  1.00  0.90           H  
ATOM    756 2HG1 ILE A  51       7.167  17.608 -12.721  1.00  0.90           H  
ATOM    757 1HG2 ILE A  51       6.266  16.725  -9.189  1.00  0.90           H  
ATOM    758 2HG2 ILE A  51       4.573  16.362  -9.605  1.00  0.90           H  
ATOM    759 3HG2 ILE A  51       5.883  15.319 -10.212  1.00  0.90           H  
ATOM    760 1HD1 ILE A  51       9.013  18.089 -11.167  1.00  0.90           H  
ATOM    761 2HD1 ILE A  51       7.612  19.123 -10.831  1.00  0.90           H  
ATOM    762 3HD1 ILE A  51       7.940  17.736  -9.804  1.00  0.90           H  
ATOM    763  N   THR A  52       5.779  15.060 -13.755  1.00  0.96           N  
ATOM    764  CA  THR A  52       6.078  13.700 -14.176  1.00  0.96           C  
ATOM    765  C   THR A  52       7.136  13.003 -13.341  1.00  0.96           C  
ATOM    766  O   THR A  52       7.941  13.641 -12.658  1.00  0.96           O  
ATOM    767  CB  THR A  52       6.516  13.648 -15.652  1.00  0.96           C  
ATOM    768  OG1 THR A  52       7.765  14.408 -15.851  1.00  0.96           O  
ATOM    769  CG2 THR A  52       5.428  14.190 -16.517  1.00  0.96           C  
ATOM    770  H   THR A  52       6.061  15.872 -14.313  1.00  0.96           H  
ATOM    771  HA  THR A  52       5.158  13.124 -14.087  1.00  0.96           H  
ATOM    772  HB  THR A  52       6.699  12.610 -15.928  1.00  0.96           H  
ATOM    773  HG1 THR A  52       8.114  14.187 -16.725  1.00  0.96           H  
ATOM    774 1HG2 THR A  52       5.724  14.135 -17.562  1.00  0.96           H  
ATOM    775 2HG2 THR A  52       4.518  13.602 -16.365  1.00  0.96           H  
ATOM    776 3HG2 THR A  52       5.248  15.215 -16.236  1.00  0.96           H  
ATOM    777  N   TRP A  53       7.202  11.688 -13.510  1.00  1.01           N  
ATOM    778  CA  TRP A  53       8.161  10.797 -12.855  1.00  1.01           C  
ATOM    779  C   TRP A  53       9.651  11.191 -12.938  1.00  1.01           C  
ATOM    780  O   TRP A  53      10.421  10.875 -12.023  1.00  1.01           O  
ATOM    781  CB  TRP A  53       7.899   9.373 -13.338  1.00  1.01           C  
ATOM    782  CG  TRP A  53       8.119   9.097 -14.793  1.00  1.01           C  
ATOM    783  CD1 TRP A  53       7.177   9.248 -15.747  1.00  1.01           C  
ATOM    784  CD2 TRP A  53       9.274   8.540 -15.475  1.00  1.01           C  
ATOM    785  NE1 TRP A  53       7.644   8.855 -16.952  1.00  1.01           N  
ATOM    786  CE2 TRP A  53       8.921   8.416 -16.819  1.00  1.01           C  
ATOM    787  CE3 TRP A  53      10.542   8.129 -15.066  1.00  1.01           C  
ATOM    788  CZ2 TRP A  53       9.781   7.913 -17.759  1.00  1.01           C  
ATOM    789  CZ3 TRP A  53      11.414   7.614 -16.017  1.00  1.01           C  
ATOM    790  CH2 TRP A  53      11.042   7.512 -17.332  1.00  1.01           C  
ATOM    791  H   TRP A  53       6.449  11.268 -14.060  1.00  1.01           H  
ATOM    792  HA  TRP A  53       7.901  10.775 -11.818  1.00  1.01           H  
ATOM    793 1HB  TRP A  53       8.495   8.693 -12.764  1.00  1.01           H  
ATOM    794 2HB  TRP A  53       6.862   9.129 -13.129  1.00  1.01           H  
ATOM    795  HD1 TRP A  53       6.178   9.618 -15.580  1.00  1.01           H  
ATOM    796  HE1 TRP A  53       7.078   8.857 -17.807  1.00  1.01           H  
ATOM    797  HE3 TRP A  53      10.846   8.213 -14.034  1.00  1.01           H  
ATOM    798  HZ2 TRP A  53       9.501   7.823 -18.803  1.00  1.01           H  
ATOM    799  HZ3 TRP A  53      12.401   7.297 -15.687  1.00  1.01           H  
ATOM    800  HH2 TRP A  53      11.749   7.105 -18.055  1.00  1.01           H  
ATOM    801  N   THR A  54      10.049  11.918 -13.989  1.00  1.07           N  
ATOM    802  CA  THR A  54      11.448  12.331 -14.128  1.00  1.07           C  
ATOM    803  C   THR A  54      11.670  13.729 -13.560  1.00  1.07           C  
ATOM    804  O   THR A  54      12.802  14.201 -13.473  1.00  1.07           O  
ATOM    805  CB  THR A  54      11.898  12.414 -15.595  1.00  1.07           C  
ATOM    806  OG1 THR A  54      11.150  13.439 -16.266  1.00  1.07           O  
ATOM    807  CG2 THR A  54      11.677  11.133 -16.301  1.00  1.07           C  
ATOM    808  H   THR A  54       9.373  12.155 -14.700  1.00  1.07           H  
ATOM    809  HA  THR A  54      12.081  11.627 -13.586  1.00  1.07           H  
ATOM    810  HB  THR A  54      12.954  12.671 -15.623  1.00  1.07           H  
ATOM    811  HG1 THR A  54      11.665  13.778 -17.010  1.00  1.07           H  
ATOM    812 1HG2 THR A  54      12.006  11.222 -17.336  1.00  1.07           H  
ATOM    813 2HG2 THR A  54      12.246  10.356 -15.805  1.00  1.07           H  
ATOM    814 3HG2 THR A  54      10.622  10.899 -16.278  1.00  1.07           H  
ATOM    815  N   GLY A  55      10.573  14.428 -13.282  1.00  1.10           N  
ATOM    816  CA  GLY A  55      10.581  15.815 -12.854  1.00  1.10           C  
ATOM    817  C   GLY A  55      10.655  16.797 -14.033  1.00  1.10           C  
ATOM    818  O   GLY A  55      10.628  18.012 -13.832  1.00  1.10           O  
ATOM    819  H   GLY A  55       9.669  13.970 -13.330  1.00  1.10           H  
ATOM    820 1HA  GLY A  55       9.682  16.003 -12.278  1.00  1.10           H  
ATOM    821 2HA  GLY A  55      11.422  15.983 -12.183  1.00  1.10           H  
ATOM    822  N   SER A  56      10.740  16.268 -15.268  1.00  1.12           N  
ATOM    823  CA  SER A  56      10.881  17.087 -16.473  1.00  1.12           C  
ATOM    824  C   SER A  56       9.678  17.945 -16.853  1.00  1.12           C  
ATOM    825  O   SER A  56       9.853  19.097 -17.257  1.00  1.12           O  
ATOM    826  CB  SER A  56      11.127  16.187 -17.670  1.00  1.12           C  
ATOM    827  OG  SER A  56      12.323  15.476 -17.553  1.00  1.12           O  
ATOM    828  H   SER A  56      10.761  15.259 -15.384  1.00  1.12           H  
ATOM    829  HA  SER A  56      11.736  17.747 -16.327  1.00  1.12           H  
ATOM    830 1HB  SER A  56      10.302  15.489 -17.769  1.00  1.12           H  
ATOM    831 2HB  SER A  56      11.147  16.794 -18.574  1.00  1.12           H  
ATOM    832  HG  SER A  56      12.154  14.844 -16.863  1.00  1.12           H  
ATOM    833  N   ILE A  57       8.467  17.383 -16.779  1.00  1.11           N  
ATOM    834  CA  ILE A  57       7.299  18.113 -17.255  1.00  1.11           C  
ATOM    835  C   ILE A  57       6.336  18.460 -16.140  1.00  1.11           C  
ATOM    836  O   ILE A  57       5.998  17.617 -15.301  1.00  1.11           O  
ATOM    837  CB  ILE A  57       6.567  17.314 -18.346  1.00  1.11           C  
ATOM    838  CG1 ILE A  57       7.546  16.943 -19.466  1.00  1.11           C  
ATOM    839  CG2 ILE A  57       5.407  18.123 -18.912  1.00  1.11           C  
ATOM    840  CD1 ILE A  57       8.138  18.118 -20.194  1.00  1.11           C  
ATOM    841  H   ILE A  57       8.337  16.438 -16.415  1.00  1.11           H  
ATOM    842  HA  ILE A  57       7.634  19.048 -17.701  1.00  1.11           H  
ATOM    843  HB  ILE A  57       6.194  16.412 -17.935  1.00  1.11           H  
ATOM    844 1HG1 ILE A  57       8.352  16.363 -19.043  1.00  1.11           H  
ATOM    845 2HG1 ILE A  57       7.041  16.332 -20.177  1.00  1.11           H  
ATOM    846 1HG2 ILE A  57       4.893  17.551 -19.667  1.00  1.11           H  
ATOM    847 2HG2 ILE A  57       4.710  18.375 -18.135  1.00  1.11           H  
ATOM    848 3HG2 ILE A  57       5.791  19.041 -19.353  1.00  1.11           H  
ATOM    849 1HD1 ILE A  57       8.814  17.761 -20.968  1.00  1.11           H  
ATOM    850 2HD1 ILE A  57       7.337  18.700 -20.653  1.00  1.11           H  
ATOM    851 3HD1 ILE A  57       8.684  18.752 -19.504  1.00  1.11           H  
ATOM    852  N   THR A  58       5.889  19.708 -16.133  1.00  1.07           N  
ATOM    853  CA  THR A  58       4.924  20.162 -15.149  1.00  1.07           C  
ATOM    854  C   THR A  58       3.646  20.657 -15.817  1.00  1.07           C  
ATOM    855  O   THR A  58       3.665  21.100 -16.969  1.00  1.07           O  
ATOM    856  CB  THR A  58       5.532  21.267 -14.271  1.00  1.07           C  
ATOM    857  OG1 THR A  58       5.924  22.374 -15.107  1.00  1.07           O  
ATOM    858  CG2 THR A  58       6.730  20.744 -13.511  1.00  1.07           C  
ATOM    859  H   THR A  58       6.219  20.352 -16.841  1.00  1.07           H  
ATOM    860  HA  THR A  58       4.663  19.325 -14.510  1.00  1.07           H  
ATOM    861  HB  THR A  58       4.778  21.609 -13.560  1.00  1.07           H  
ATOM    862  HG1 THR A  58       5.157  22.699 -15.586  1.00  1.07           H  
ATOM    863 1HG2 THR A  58       7.142  21.535 -12.882  1.00  1.07           H  
ATOM    864 2HG2 THR A  58       6.409  19.917 -12.890  1.00  1.07           H  
ATOM    865 3HG2 THR A  58       7.493  20.400 -14.204  1.00  1.07           H  
ATOM    866  N   ASP A  59       2.561  20.646 -15.047  1.00  1.02           N  
ATOM    867  CA  ASP A  59       1.237  21.097 -15.483  1.00  1.02           C  
ATOM    868  C   ASP A  59       0.496  21.757 -14.323  1.00  1.02           C  
ATOM    869  O   ASP A  59       0.502  21.253 -13.202  1.00  1.02           O  
ATOM    870  CB  ASP A  59       0.441  19.908 -16.042  1.00  1.02           C  
ATOM    871  CG  ASP A  59      -0.885  20.252 -16.730  1.00  1.02           C  
ATOM    872  OD1 ASP A  59      -0.863  20.612 -17.887  1.00  1.02           O  
ATOM    873  OD2 ASP A  59      -1.906  20.118 -16.100  1.00  1.02           O  
ATOM    874  H   ASP A  59       2.664  20.235 -14.120  1.00  1.02           H  
ATOM    875  HA  ASP A  59       1.361  21.836 -16.274  1.00  1.02           H  
ATOM    876 1HB  ASP A  59       1.062  19.413 -16.771  1.00  1.02           H  
ATOM    877 2HB  ASP A  59       0.250  19.191 -15.244  1.00  1.02           H  
ATOM    878  N   TYR A  60      -0.092  22.920 -14.574  1.00  0.96           N  
ATOM    879  CA  TYR A  60      -0.785  23.650 -13.514  1.00  0.96           C  
ATOM    880  C   TYR A  60      -2.205  24.021 -13.899  1.00  0.96           C  
ATOM    881  O   TYR A  60      -2.484  24.284 -15.068  1.00  0.96           O  
ATOM    882  CB  TYR A  60      -0.032  24.935 -13.221  1.00  0.96           C  
ATOM    883  CG  TYR A  60       1.381  24.762 -12.780  1.00  0.96           C  
ATOM    884  CD1 TYR A  60       2.355  24.645 -13.756  1.00  0.96           C  
ATOM    885  CD2 TYR A  60       1.728  24.752 -11.442  1.00  0.96           C  
ATOM    886  CE1 TYR A  60       3.666  24.519 -13.415  1.00  0.96           C  
ATOM    887  CE2 TYR A  60       3.056  24.616 -11.095  1.00  0.96           C  
ATOM    888  CZ  TYR A  60       4.031  24.510 -12.097  1.00  0.96           C  
ATOM    889  OH  TYR A  60       5.374  24.398 -11.787  1.00  0.96           O  
ATOM    890  H   TYR A  60      -0.072  23.292 -15.515  1.00  0.96           H  
ATOM    891  HA  TYR A  60      -0.834  23.034 -12.623  1.00  0.96           H  
ATOM    892 1HB  TYR A  60      -0.011  25.512 -14.112  1.00  0.96           H  
ATOM    893 2HB  TYR A  60      -0.559  25.512 -12.481  1.00  0.96           H  
ATOM    894  HD1 TYR A  60       2.073  24.663 -14.810  1.00  0.96           H  
ATOM    895  HD2 TYR A  60       0.961  24.852 -10.674  1.00  0.96           H  
ATOM    896  HE1 TYR A  60       4.426  24.436 -14.193  1.00  0.96           H  
ATOM    897  HE2 TYR A  60       3.336  24.613 -10.047  1.00  0.96           H  
ATOM    898  HH  TYR A  60       5.881  24.291 -12.603  1.00  0.96           H  
ATOM    899  N   ALA A  61      -3.093  24.072 -12.915  1.00  0.90           N  
ATOM    900  CA  ALA A  61      -4.456  24.544 -13.130  1.00  0.90           C  
ATOM    901  C   ALA A  61      -4.424  26.027 -13.504  1.00  0.90           C  
ATOM    902  O   ALA A  61      -3.586  26.779 -12.999  1.00  0.90           O  
ATOM    903  CB  ALA A  61      -5.312  24.291 -11.897  1.00  0.90           C  
ATOM    904  H   ALA A  61      -2.807  23.793 -11.974  1.00  0.90           H  
ATOM    905  HA  ALA A  61      -4.879  23.992 -13.971  1.00  0.90           H  
ATOM    906 1HB  ALA A  61      -6.330  24.623 -12.080  1.00  0.90           H  
ATOM    907 2HB  ALA A  61      -5.312  23.225 -11.690  1.00  0.90           H  
ATOM    908 3HB  ALA A  61      -4.920  24.811 -11.040  1.00  0.90           H  
ATOM    909  N   ASP A  62      -5.382  26.473 -14.317  1.00  0.86           N  
ATOM    910  CA  ASP A  62      -5.423  27.882 -14.734  1.00  0.86           C  
ATOM    911  C   ASP A  62      -5.436  28.872 -13.574  1.00  0.86           C  
ATOM    912  O   ASP A  62      -4.906  29.977 -13.692  1.00  0.86           O  
ATOM    913  CB  ASP A  62      -6.639  28.147 -15.628  1.00  0.86           C  
ATOM    914  CG  ASP A  62      -6.512  27.599 -17.086  1.00  0.86           C  
ATOM    915  OD1 ASP A  62      -5.409  27.271 -17.521  1.00  0.86           O  
ATOM    916  OD2 ASP A  62      -7.514  27.513 -17.741  1.00  0.86           O  
ATOM    917  H   ASP A  62      -6.063  25.825 -14.684  1.00  0.86           H  
ATOM    918  HA  ASP A  62      -4.533  28.083 -15.321  1.00  0.86           H  
ATOM    919 1HB  ASP A  62      -7.527  27.709 -15.168  1.00  0.86           H  
ATOM    920 2HB  ASP A  62      -6.807  29.224 -15.681  1.00  0.86           H  
ATOM    921  N   SER A  63      -6.024  28.486 -12.450  1.00  0.84           N  
ATOM    922  CA  SER A  63      -6.100  29.373 -11.301  1.00  0.84           C  
ATOM    923  C   SER A  63      -4.783  29.490 -10.513  1.00  0.84           C  
ATOM    924  O   SER A  63      -4.672  30.348  -9.634  1.00  0.84           O  
ATOM    925  CB  SER A  63      -7.226  28.922 -10.385  1.00  0.84           C  
ATOM    926  OG  SER A  63      -6.953  27.675  -9.805  1.00  0.84           O  
ATOM    927  H   SER A  63      -6.427  27.563 -12.394  1.00  0.84           H  
ATOM    928  HA  SER A  63      -6.352  30.369 -11.667  1.00  0.84           H  
ATOM    929 1HB  SER A  63      -7.376  29.664  -9.601  1.00  0.84           H  
ATOM    930 2HB  SER A  63      -8.151  28.862 -10.957  1.00  0.84           H  
ATOM    931  HG  SER A  63      -7.781  27.376  -9.410  1.00  0.84           H  
ATOM    932  N   VAL A  64      -3.795  28.623 -10.791  1.00  0.82           N  
ATOM    933  CA  VAL A  64      -2.537  28.663 -10.053  1.00  0.82           C  
ATOM    934  C   VAL A  64      -1.295  28.839 -10.955  1.00  0.82           C  
ATOM    935  O   VAL A  64      -0.180  29.039 -10.460  1.00  0.82           O  
ATOM    936  CB  VAL A  64      -2.389  27.415  -9.177  1.00  0.82           C  
ATOM    937  CG1 VAL A  64      -3.552  27.357  -8.174  1.00  0.82           C  
ATOM    938  CG2 VAL A  64      -2.298  26.212 -10.004  1.00  0.82           C  
ATOM    939  H   VAL A  64      -3.912  27.935 -11.530  1.00  0.82           H  
ATOM    940  HA  VAL A  64      -2.574  29.515  -9.375  1.00  0.82           H  
ATOM    941  HB  VAL A  64      -1.490  27.507  -8.609  1.00  0.82           H  
ATOM    942 1HG1 VAL A  64      -3.446  26.510  -7.524  1.00  0.82           H  
ATOM    943 2HG1 VAL A  64      -3.554  28.270  -7.575  1.00  0.82           H  
ATOM    944 3HG1 VAL A  64      -4.493  27.269  -8.707  1.00  0.82           H  
ATOM    945 1HG2 VAL A  64      -2.170  25.349  -9.371  1.00  0.82           H  
ATOM    946 2HG2 VAL A  64      -3.193  26.116 -10.579  1.00  0.82           H  
ATOM    947 3HG2 VAL A  64      -1.451  26.304 -10.656  1.00  0.82           H  
ATOM    948  N   LYS A  65      -1.481  28.861 -12.285  1.00  0.80           N  
ATOM    949  CA  LYS A  65      -0.347  29.019 -13.224  1.00  0.80           C  
ATOM    950  C   LYS A  65       0.501  30.266 -12.956  1.00  0.80           C  
ATOM    951  O   LYS A  65       1.704  30.266 -13.202  1.00  0.80           O  
ATOM    952  CB  LYS A  65      -0.843  29.115 -14.682  1.00  0.80           C  
ATOM    953  CG  LYS A  65      -1.322  27.820 -15.295  1.00  0.80           C  
ATOM    954  CD  LYS A  65      -1.900  27.995 -16.681  1.00  0.80           C  
ATOM    955  CE  LYS A  65      -2.433  26.660 -17.191  1.00  0.80           C  
ATOM    956  NZ  LYS A  65      -3.128  26.779 -18.491  1.00  0.80           N  
ATOM    957  H   LYS A  65      -2.414  28.666 -12.652  1.00  0.80           H  
ATOM    958  HA  LYS A  65       0.301  28.148 -13.124  1.00  0.80           H  
ATOM    959 1HB  LYS A  65      -1.684  29.813 -14.728  1.00  0.80           H  
ATOM    960 2HB  LYS A  65      -0.052  29.514 -15.310  1.00  0.80           H  
ATOM    961 1HG  LYS A  65      -0.467  27.176 -15.409  1.00  0.80           H  
ATOM    962 2HG  LYS A  65      -2.030  27.334 -14.666  1.00  0.80           H  
ATOM    963 1HD  LYS A  65      -2.711  28.723 -16.662  1.00  0.80           H  
ATOM    964 2HD  LYS A  65      -1.129  28.353 -17.361  1.00  0.80           H  
ATOM    965 1HE  LYS A  65      -1.605  25.965 -17.292  1.00  0.80           H  
ATOM    966 2HE  LYS A  65      -3.140  26.264 -16.464  1.00  0.80           H  
ATOM    967 1HZ  LYS A  65      -3.472  25.878 -18.763  1.00  0.80           H  
ATOM    968 2HZ  LYS A  65      -3.934  27.414 -18.372  1.00  0.80           H  
ATOM    969 3HZ  LYS A  65      -2.510  27.136 -19.191  1.00  0.80           H  
ATOM    970  N   GLY A  66      -0.131  31.336 -12.490  1.00  0.77           N  
ATOM    971  CA  GLY A  66       0.578  32.580 -12.210  1.00  0.77           C  
ATOM    972  C   GLY A  66       1.064  32.695 -10.760  1.00  0.77           C  
ATOM    973  O   GLY A  66       1.538  33.765 -10.358  1.00  0.77           O  
ATOM    974  H   GLY A  66      -1.123  31.277 -12.316  1.00  0.77           H  
ATOM    975 1HA  GLY A  66       1.429  32.666 -12.887  1.00  0.77           H  
ATOM    976 2HA  GLY A  66      -0.080  33.416 -12.435  1.00  0.77           H  
ATOM    977  N   ARG A  67       0.897  31.636  -9.950  1.00  0.75           N  
ATOM    978  CA  ARG A  67       1.271  31.713  -8.535  1.00  0.75           C  
ATOM    979  C   ARG A  67       2.103  30.544  -7.986  1.00  0.75           C  
ATOM    980  O   ARG A  67       2.942  30.750  -7.101  1.00  0.75           O  
ATOM    981  CB  ARG A  67       0.014  31.794  -7.678  1.00  0.75           C  
ATOM    982  CG  ARG A  67      -0.850  33.033  -7.865  1.00  0.75           C  
ATOM    983  CD  ARG A  67      -0.187  34.237  -7.345  1.00  0.75           C  
ATOM    984  NE  ARG A  67      -1.008  35.421  -7.491  1.00  0.75           N  
ATOM    985  CZ  ARG A  67      -1.008  36.245  -8.561  1.00  0.75           C  
ATOM    986  NH1 ARG A  67      -0.218  36.021  -9.594  1.00  0.75           N  
ATOM    987  NH2 ARG A  67      -1.814  37.293  -8.575  1.00  0.75           N  
ATOM    988  H   ARG A  67       0.516  30.770 -10.316  1.00  0.75           H  
ATOM    989  HA  ARG A  67       1.847  32.627  -8.390  1.00  0.75           H  
ATOM    990 1HB  ARG A  67      -0.614  30.926  -7.884  1.00  0.75           H  
ATOM    991 2HB  ARG A  67       0.297  31.755  -6.624  1.00  0.75           H  
ATOM    992 1HG  ARG A  67      -1.074  33.184  -8.916  1.00  0.75           H  
ATOM    993 2HG  ARG A  67      -1.783  32.897  -7.314  1.00  0.75           H  
ATOM    994 1HD  ARG A  67      -0.007  34.089  -6.286  1.00  0.75           H  
ATOM    995 2HD  ARG A  67       0.759  34.406  -7.857  1.00  0.75           H  
ATOM    996  HE  ARG A  67      -1.631  35.644  -6.726  1.00  0.75           H  
ATOM    997 1HH1 ARG A  67       0.424  35.212  -9.619  1.00  0.75           H  
ATOM    998 2HH1 ARG A  67      -0.231  36.651 -10.379  1.00  0.75           H  
ATOM    999 1HH2 ARG A  67      -2.423  37.468  -7.793  1.00  0.75           H  
ATOM   1000 2HH2 ARG A  67      -1.820  37.914  -9.372  1.00  0.75           H  
ATOM   1001  N   PHE A  68       1.828  29.313  -8.437  1.00  0.72           N  
ATOM   1002  CA  PHE A  68       2.463  28.135  -7.838  1.00  0.72           C  
ATOM   1003  C   PHE A  68       3.563  27.512  -8.705  1.00  0.72           C  
ATOM   1004  O   PHE A  68       3.460  27.496  -9.935  1.00  0.72           O  
ATOM   1005  CB  PHE A  68       1.447  27.026  -7.562  1.00  0.72           C  
ATOM   1006  CG  PHE A  68       0.320  27.326  -6.549  1.00  0.72           C  
ATOM   1007  CD1 PHE A  68       0.105  28.568  -5.970  1.00  0.72           C  
ATOM   1008  CD2 PHE A  68      -0.533  26.324  -6.207  1.00  0.72           C  
ATOM   1009  CE1 PHE A  68      -0.946  28.787  -5.102  1.00  0.72           C  
ATOM   1010  CE2 PHE A  68      -1.586  26.531  -5.330  1.00  0.72           C  
ATOM   1011  CZ  PHE A  68      -1.792  27.769  -4.786  1.00  0.72           C  
ATOM   1012  H   PHE A  68       1.141  29.189  -9.180  1.00  0.72           H  
ATOM   1013  HA  PHE A  68       2.915  28.435  -6.894  1.00  0.72           H  
ATOM   1014 1HB  PHE A  68       0.978  26.742  -8.505  1.00  0.72           H  
ATOM   1015 2HB  PHE A  68       1.988  26.167  -7.205  1.00  0.72           H  
ATOM   1016  HD1 PHE A  68       0.750  29.370  -6.195  1.00  0.72           H  
ATOM   1017  HD2 PHE A  68      -0.366  25.355  -6.648  1.00  0.72           H  
ATOM   1018  HE1 PHE A  68      -1.103  29.776  -4.662  1.00  0.72           H  
ATOM   1019  HE2 PHE A  68      -2.255  25.721  -5.074  1.00  0.72           H  
ATOM   1020  HZ  PHE A  68      -2.620  27.942  -4.097  1.00  0.72           H  
ATOM   1021  N   THR A  69       4.579  26.940  -8.052  1.00  0.71           N  
ATOM   1022  CA  THR A  69       5.623  26.156  -8.725  1.00  0.71           C  
ATOM   1023  C   THR A  69       5.762  24.747  -8.126  1.00  0.71           C  
ATOM   1024  O   THR A  69       5.826  24.582  -6.902  1.00  0.71           O  
ATOM   1025  CB  THR A  69       6.989  26.881  -8.699  1.00  0.71           C  
ATOM   1026  OG1 THR A  69       6.878  28.142  -9.381  1.00  0.71           O  
ATOM   1027  CG2 THR A  69       8.059  26.025  -9.376  1.00  0.71           C  
ATOM   1028  H   THR A  69       4.616  27.052  -7.038  1.00  0.71           H  
ATOM   1029  HA  THR A  69       5.339  26.044  -9.771  1.00  0.71           H  
ATOM   1030  HB  THR A  69       7.279  27.068  -7.666  1.00  0.71           H  
ATOM   1031  HG1 THR A  69       6.462  28.005 -10.240  1.00  0.71           H  
ATOM   1032 1HG2 THR A  69       9.013  26.548  -9.353  1.00  0.71           H  
ATOM   1033 2HG2 THR A  69       8.163  25.074  -8.855  1.00  0.71           H  
ATOM   1034 3HG2 THR A  69       7.770  25.840 -10.410  1.00  0.71           H  
ATOM   1035  N   ILE A  70       5.826  23.721  -8.972  1.00  0.71           N  
ATOM   1036  CA  ILE A  70       5.986  22.345  -8.493  1.00  0.71           C  
ATOM   1037  C   ILE A  70       7.352  21.796  -8.913  1.00  0.71           C  
ATOM   1038  O   ILE A  70       7.813  22.062 -10.029  1.00  0.71           O  
ATOM   1039  CB  ILE A  70       4.857  21.423  -9.005  1.00  0.71           C  
ATOM   1040  CG1 ILE A  70       4.900  20.045  -8.360  1.00  0.71           C  
ATOM   1041  CG2 ILE A  70       4.944  21.226 -10.480  1.00  0.71           C  
ATOM   1042  CD1 ILE A  70       3.646  19.262  -8.633  1.00  0.71           C  
ATOM   1043  H   ILE A  70       5.752  23.904  -9.970  1.00  0.71           H  
ATOM   1044  HA  ILE A  70       5.947  22.347  -7.406  1.00  0.71           H  
ATOM   1045  HB  ILE A  70       3.896  21.874  -8.762  1.00  0.71           H  
ATOM   1046 1HG1 ILE A  70       5.754  19.483  -8.732  1.00  0.71           H  
ATOM   1047 2HG1 ILE A  70       5.001  20.159  -7.282  1.00  0.71           H  
ATOM   1048 1HG2 ILE A  70       4.125  20.585 -10.819  1.00  0.71           H  
ATOM   1049 2HG2 ILE A  70       4.879  22.157 -10.973  1.00  0.71           H  
ATOM   1050 3HG2 ILE A  70       5.887  20.757 -10.713  1.00  0.71           H  
ATOM   1051 1HD1 ILE A  70       3.700  18.290  -8.149  1.00  0.71           H  
ATOM   1052 2HD1 ILE A  70       2.800  19.821  -8.261  1.00  0.71           H  
ATOM   1053 3HD1 ILE A  70       3.539  19.134  -9.695  1.00  0.71           H  
ATOM   1054  N   SER A  71       7.998  21.054  -8.013  1.00  0.73           N  
ATOM   1055  CA  SER A  71       9.314  20.469  -8.296  1.00  0.73           C  
ATOM   1056  C   SER A  71       9.466  19.086  -7.678  1.00  0.73           C  
ATOM   1057  O   SER A  71       8.712  18.701  -6.779  1.00  0.73           O  
ATOM   1058  CB  SER A  71      10.423  21.380  -7.797  1.00  0.73           C  
ATOM   1059  OG  SER A  71      10.391  21.498  -6.401  1.00  0.73           O  
ATOM   1060  H   SER A  71       7.554  20.913  -7.106  1.00  0.73           H  
ATOM   1061  HA  SER A  71       9.414  20.365  -9.378  1.00  0.73           H  
ATOM   1062 1HB  SER A  71      11.388  20.981  -8.110  1.00  0.73           H  
ATOM   1063 2HB  SER A  71      10.313  22.364  -8.249  1.00  0.73           H  
ATOM   1064  HG  SER A  71       9.578  21.962  -6.201  1.00  0.73           H  
ATOM   1065  N   ARG A  72      10.468  18.341  -8.143  1.00  0.77           N  
ATOM   1066  CA  ARG A  72      10.689  16.986  -7.648  1.00  0.77           C  
ATOM   1067  C   ARG A  72      12.142  16.619  -7.447  1.00  0.77           C  
ATOM   1068  O   ARG A  72      13.002  16.915  -8.284  1.00  0.77           O  
ATOM   1069  CB  ARG A  72      10.052  16.001  -8.596  1.00  0.77           C  
ATOM   1070  CG  ARG A  72      10.169  14.555  -8.285  1.00  0.77           C  
ATOM   1071  CD  ARG A  72       9.201  13.816  -9.123  1.00  0.77           C  
ATOM   1072  NE  ARG A  72       9.239  12.419  -8.931  1.00  0.77           N  
ATOM   1073  CZ  ARG A  72       8.229  11.625  -9.262  1.00  0.77           C  
ATOM   1074  NH1 ARG A  72       7.148  12.128  -9.753  1.00  0.77           N  
ATOM   1075  NH2 ARG A  72       8.283  10.330  -9.131  1.00  0.77           N  
ATOM   1076  H   ARG A  72      11.069  18.713  -8.869  1.00  0.77           H  
ATOM   1077  HA  ARG A  72      10.203  16.896  -6.680  1.00  0.77           H  
ATOM   1078 1HB  ARG A  72       8.997  16.199  -8.637  1.00  0.77           H  
ATOM   1079 2HB  ARG A  72      10.445  16.153  -9.602  1.00  0.77           H  
ATOM   1080 1HG  ARG A  72      11.175  14.202  -8.521  1.00  0.77           H  
ATOM   1081 2HG  ARG A  72       9.958  14.362  -7.227  1.00  0.77           H  
ATOM   1082 1HD  ARG A  72       8.196  14.158  -8.903  1.00  0.77           H  
ATOM   1083 2HD  ARG A  72       9.415  14.012 -10.180  1.00  0.77           H  
ATOM   1084  HE  ARG A  72      10.090  12.000  -8.582  1.00  0.77           H  
ATOM   1085 1HH1 ARG A  72       7.067  13.126  -9.900  1.00  0.77           H  
ATOM   1086 2HH1 ARG A  72       6.412  11.461 -10.041  1.00  0.77           H  
ATOM   1087 1HH2 ARG A  72       9.105   9.857  -8.781  1.00  0.77           H  
ATOM   1088 2HH2 ARG A  72       7.465   9.773  -9.439  1.00  0.77           H  
ATOM   1089  N   ASP A  73      12.402  15.945  -6.334  1.00  0.81           N  
ATOM   1090  CA  ASP A  73      13.716  15.452  -5.983  1.00  0.81           C  
ATOM   1091  C   ASP A  73      13.641  13.955  -5.691  1.00  0.81           C  
ATOM   1092  O   ASP A  73      13.337  13.531  -4.567  1.00  0.81           O  
ATOM   1093  CB  ASP A  73      14.236  16.221  -4.761  1.00  0.81           C  
ATOM   1094  CG  ASP A  73      15.656  15.826  -4.366  1.00  0.81           C  
ATOM   1095  OD1 ASP A  73      16.142  14.836  -4.851  1.00  0.81           O  
ATOM   1096  OD2 ASP A  73      16.260  16.548  -3.572  1.00  0.81           O  
ATOM   1097  H   ASP A  73      11.632  15.757  -5.682  1.00  0.81           H  
ATOM   1098  HA  ASP A  73      14.387  15.618  -6.822  1.00  0.81           H  
ATOM   1099 1HB  ASP A  73      14.205  17.294  -4.967  1.00  0.81           H  
ATOM   1100 2HB  ASP A  73      13.570  16.031  -3.911  1.00  0.81           H  
ATOM   1101  N   ASN A  74      13.950  13.143  -6.710  1.00  0.85           N  
ATOM   1102  CA  ASN A  74      13.832  11.695  -6.590  1.00  0.85           C  
ATOM   1103  C   ASN A  74      14.775  11.090  -5.562  1.00  0.85           C  
ATOM   1104  O   ASN A  74      14.463  10.063  -4.966  1.00  0.85           O  
ATOM   1105  CB  ASN A  74      13.987  11.024  -7.940  1.00  0.85           C  
ATOM   1106  CG  ASN A  74      12.745  11.191  -8.768  1.00  0.85           C  
ATOM   1107  OD1 ASN A  74      11.719  11.537  -8.168  1.00  0.85           O  
ATOM   1108  ND2 ASN A  74      12.806  10.947 -10.066  1.00  0.85           N  
ATOM   1109  H   ASN A  74      14.232  13.555  -7.591  1.00  0.85           H  
ATOM   1110  HA  ASN A  74      12.820  11.478  -6.238  1.00  0.85           H  
ATOM   1111 1HB  ASN A  74      14.838  11.458  -8.469  1.00  0.85           H  
ATOM   1112 2HB  ASN A  74      14.194   9.959  -7.802  1.00  0.85           H  
ATOM   1113 1HD2 ASN A  74      11.977  11.034 -10.666  1.00  0.85           H  
ATOM   1114 2HD2 ASN A  74      13.670  10.665 -10.476  1.00  0.85           H  
ATOM   1115  N   ALA A  75      15.903  11.739  -5.303  1.00  0.86           N  
ATOM   1116  CA  ALA A  75      16.883  11.243  -4.343  1.00  0.86           C  
ATOM   1117  C   ALA A  75      16.278  11.087  -2.953  1.00  0.86           C  
ATOM   1118  O   ALA A  75      16.720  10.264  -2.157  1.00  0.86           O  
ATOM   1119  CB  ALA A  75      18.085  12.162  -4.282  1.00  0.86           C  
ATOM   1120  H   ALA A  75      16.090  12.620  -5.777  1.00  0.86           H  
ATOM   1121  HA  ALA A  75      17.208  10.249  -4.680  1.00  0.86           H  
ATOM   1122 1HB  ALA A  75      18.814  11.763  -3.582  1.00  0.86           H  
ATOM   1123 2HB  ALA A  75      18.530  12.245  -5.269  1.00  0.86           H  
ATOM   1124 3HB  ALA A  75      17.755  13.147  -3.946  1.00  0.86           H  
ATOM   1125  N   LYS A  76      15.299  11.945  -2.645  1.00  0.84           N  
ATOM   1126  CA  LYS A  76      14.654  11.945  -1.345  1.00  0.84           C  
ATOM   1127  C   LYS A  76      13.202  11.492  -1.450  1.00  0.84           C  
ATOM   1128  O   LYS A  76      12.415  11.697  -0.522  1.00  0.84           O  
ATOM   1129  CB  LYS A  76      14.707  13.341  -0.715  1.00  0.84           C  
ATOM   1130  CG  LYS A  76      16.124  13.847  -0.409  1.00  0.84           C  
ATOM   1131  CD  LYS A  76      16.102  15.103   0.485  1.00  0.84           C  
ATOM   1132  CE  LYS A  76      15.659  16.359  -0.258  1.00  0.84           C  
ATOM   1133  NZ  LYS A  76      16.667  16.828  -1.239  1.00  0.84           N  
ATOM   1134  H   LYS A  76      14.956  12.594  -3.354  1.00  0.84           H  
ATOM   1135  HA  LYS A  76      15.174  11.246  -0.694  1.00  0.84           H  
ATOM   1136 1HB  LYS A  76      14.244  14.057  -1.402  1.00  0.84           H  
ATOM   1137 2HB  LYS A  76      14.133  13.350   0.208  1.00  0.84           H  
ATOM   1138 1HG  LYS A  76      16.692  13.063   0.091  1.00  0.84           H  
ATOM   1139 2HG  LYS A  76      16.623  14.092  -1.352  1.00  0.84           H  
ATOM   1140 1HD  LYS A  76      15.424  14.940   1.320  1.00  0.84           H  
ATOM   1141 2HD  LYS A  76      17.101  15.281   0.879  1.00  0.84           H  
ATOM   1142 1HE  LYS A  76      14.723  16.159  -0.785  1.00  0.84           H  
ATOM   1143 2HE  LYS A  76      15.486  17.150   0.474  1.00  0.84           H  
ATOM   1144 1HZ  LYS A  76      16.335  17.651  -1.717  1.00  0.84           H  
ATOM   1145 2HZ  LYS A  76      17.535  17.030  -0.789  1.00  0.84           H  
ATOM   1146 3HZ  LYS A  76      16.818  16.113  -1.966  1.00  0.84           H  
ATOM   1147  N   ASN A  77      12.819  10.976  -2.622  1.00  0.81           N  
ATOM   1148  CA  ASN A  77      11.444  10.559  -2.898  1.00  0.81           C  
ATOM   1149  C   ASN A  77      10.440  11.643  -2.519  1.00  0.81           C  
ATOM   1150  O   ASN A  77       9.410  11.355  -1.897  1.00  0.81           O  
ATOM   1151  CB  ASN A  77      11.104   9.259  -2.206  1.00  0.81           C  
ATOM   1152  CG  ASN A  77      11.881   8.080  -2.722  1.00  0.81           C  
ATOM   1153  OD1 ASN A  77      12.184   7.981  -3.916  1.00  0.81           O  
ATOM   1154  ND2 ASN A  77      12.195   7.165  -1.836  1.00  0.81           N  
ATOM   1155  H   ASN A  77      13.512  10.810  -3.349  1.00  0.81           H  
ATOM   1156  HA  ASN A  77      11.363  10.402  -3.969  1.00  0.81           H  
ATOM   1157 1HB  ASN A  77      11.265   9.351  -1.132  1.00  0.81           H  
ATOM   1158 2HB  ASN A  77      10.043   9.053  -2.355  1.00  0.81           H  
ATOM   1159 1HD2 ASN A  77      12.703   6.352  -2.117  1.00  0.81           H  
ATOM   1160 2HD2 ASN A  77      11.918   7.278  -0.879  1.00  0.81           H  
ATOM   1161  N   THR A  78      10.752  12.900  -2.855  1.00  0.75           N  
ATOM   1162  CA  THR A  78       9.896  14.007  -2.436  1.00  0.75           C  
ATOM   1163  C   THR A  78       9.533  15.015  -3.524  1.00  0.75           C  
ATOM   1164  O   THR A  78      10.368  15.410  -4.346  1.00  0.75           O  
ATOM   1165  CB  THR A  78      10.557  14.761  -1.243  1.00  0.75           C  
ATOM   1166  OG1 THR A  78      10.774  13.838  -0.142  1.00  0.75           O  
ATOM   1167  CG2 THR A  78       9.656  15.909  -0.723  1.00  0.75           C  
ATOM   1168  H   THR A  78      11.608  13.085  -3.383  1.00  0.75           H  
ATOM   1169  HA  THR A  78       8.969  13.578  -2.080  1.00  0.75           H  
ATOM   1170  HB  THR A  78      11.515  15.171  -1.562  1.00  0.75           H  
ATOM   1171  HG1 THR A  78      11.371  13.097  -0.404  1.00  0.75           H  
ATOM   1172 1HG2 THR A  78      10.145  16.394   0.111  1.00  0.75           H  
ATOM   1173 2HG2 THR A  78       9.481  16.637  -1.500  1.00  0.75           H  
ATOM   1174 3HG2 THR A  78       8.713  15.511  -0.395  1.00  0.75           H  
ATOM   1175  N   ILE A  79       8.271  15.454  -3.502  1.00  0.70           N  
ATOM   1176  CA  ILE A  79       7.848  16.543  -4.376  1.00  0.70           C  
ATOM   1177  C   ILE A  79       7.466  17.728  -3.528  1.00  0.70           C  
ATOM   1178  O   ILE A  79       7.032  17.591  -2.380  1.00  0.70           O  
ATOM   1179  CB  ILE A  79       6.659  16.209  -5.280  1.00  0.70           C  
ATOM   1180  CG1 ILE A  79       5.483  15.894  -4.481  1.00  0.70           C  
ATOM   1181  CG2 ILE A  79       7.008  15.131  -6.207  1.00  0.70           C  
ATOM   1182  CD1 ILE A  79       4.289  15.751  -5.300  1.00  0.70           C  
ATOM   1183  H   ILE A  79       7.626  15.049  -2.822  1.00  0.70           H  
ATOM   1184  HA  ILE A  79       8.677  16.840  -5.005  1.00  0.70           H  
ATOM   1185  HB  ILE A  79       6.409  17.098  -5.867  1.00  0.70           H  
ATOM   1186 1HG1 ILE A  79       5.651  14.964  -3.933  1.00  0.70           H  
ATOM   1187 2HG1 ILE A  79       5.324  16.705  -3.774  1.00  0.70           H  
ATOM   1188 1HG2 ILE A  79       6.178  14.924  -6.866  1.00  0.70           H  
ATOM   1189 2HG2 ILE A  79       7.850  15.452  -6.773  1.00  0.70           H  
ATOM   1190 3HG2 ILE A  79       7.254  14.270  -5.643  1.00  0.70           H  
ATOM   1191 1HD1 ILE A  79       3.425  15.528  -4.685  1.00  0.70           H  
ATOM   1192 2HD1 ILE A  79       4.107  16.655  -5.862  1.00  0.70           H  
ATOM   1193 3HD1 ILE A  79       4.487  14.967  -5.952  1.00  0.70           H  
ATOM   1194  N   TYR A  80       7.611  18.901  -4.108  1.00  0.66           N  
ATOM   1195  CA  TYR A  80       7.291  20.109  -3.385  1.00  0.66           C  
ATOM   1196  C   TYR A  80       6.357  20.999  -4.172  1.00  0.66           C  
ATOM   1197  O   TYR A  80       6.424  21.063  -5.402  1.00  0.66           O  
ATOM   1198  CB  TYR A  80       8.569  20.883  -3.091  1.00  0.66           C  
ATOM   1199  CG  TYR A  80       9.614  20.116  -2.325  1.00  0.66           C  
ATOM   1200  CD1 TYR A  80      10.539  19.332  -3.018  1.00  0.66           C  
ATOM   1201  CD2 TYR A  80       9.665  20.200  -0.957  1.00  0.66           C  
ATOM   1202  CE1 TYR A  80      11.521  18.653  -2.327  1.00  0.66           C  
ATOM   1203  CE2 TYR A  80      10.643  19.520  -0.261  1.00  0.66           C  
ATOM   1204  CZ  TYR A  80      11.576  18.756  -0.939  1.00  0.66           C  
ATOM   1205  OH  TYR A  80      12.559  18.092  -0.239  1.00  0.66           O  
ATOM   1206  H   TYR A  80       7.968  18.941  -5.061  1.00  0.66           H  
ATOM   1207  HA  TYR A  80       6.793  19.851  -2.454  1.00  0.66           H  
ATOM   1208 1HB  TYR A  80       9.013  21.217  -4.027  1.00  0.66           H  
ATOM   1209 2HB  TYR A  80       8.316  21.774  -2.512  1.00  0.66           H  
ATOM   1210  HD1 TYR A  80      10.491  19.264  -4.109  1.00  0.66           H  
ATOM   1211  HD2 TYR A  80       8.934  20.810  -0.427  1.00  0.66           H  
ATOM   1212  HE1 TYR A  80      12.249  18.048  -2.869  1.00  0.66           H  
ATOM   1213  HE2 TYR A  80      10.685  19.593   0.824  1.00  0.66           H  
ATOM   1214  HH  TYR A  80      12.309  18.041   0.690  1.00  0.66           H  
ATOM   1215  N   LEU A  81       5.512  21.724  -3.448  1.00  0.64           N  
ATOM   1216  CA  LEU A  81       4.649  22.719  -4.069  1.00  0.64           C  
ATOM   1217  C   LEU A  81       4.906  24.060  -3.383  1.00  0.64           C  
ATOM   1218  O   LEU A  81       4.688  24.213  -2.177  1.00  0.64           O  
ATOM   1219  CB  LEU A  81       3.163  22.325  -3.944  1.00  0.64           C  
ATOM   1220  CG  LEU A  81       2.138  23.322  -4.567  1.00  0.64           C  
ATOM   1221  CD1 LEU A  81       2.347  23.343  -6.096  1.00  0.64           C  
ATOM   1222  CD2 LEU A  81       0.702  22.910  -4.197  1.00  0.64           C  
ATOM   1223  H   LEU A  81       5.504  21.597  -2.438  1.00  0.64           H  
ATOM   1224  HA  LEU A  81       4.905  22.816  -5.121  1.00  0.64           H  
ATOM   1225 1HB  LEU A  81       3.029  21.384  -4.445  1.00  0.64           H  
ATOM   1226 2HB  LEU A  81       2.916  22.196  -2.897  1.00  0.64           H  
ATOM   1227  HG  LEU A  81       2.328  24.330  -4.189  1.00  0.64           H  
ATOM   1228 1HD1 LEU A  81       1.653  24.030  -6.547  1.00  0.64           H  
ATOM   1229 2HD1 LEU A  81       3.369  23.654  -6.319  1.00  0.64           H  
ATOM   1230 3HD1 LEU A  81       2.178  22.344  -6.497  1.00  0.64           H  
ATOM   1231 1HD2 LEU A  81       0.004  23.618  -4.632  1.00  0.64           H  
ATOM   1232 2HD2 LEU A  81       0.498  21.921  -4.573  1.00  0.64           H  
ATOM   1233 3HD2 LEU A  81       0.586  22.917  -3.123  1.00  0.64           H  
ATOM   1234  N   GLN A  82       5.399  25.024  -4.149  1.00  0.63           N  
ATOM   1235  CA  GLN A  82       5.732  26.335  -3.611  1.00  0.63           C  
ATOM   1236  C   GLN A  82       4.692  27.341  -4.051  1.00  0.63           C  
ATOM   1237  O   GLN A  82       4.505  27.582  -5.244  1.00  0.63           O  
ATOM   1238  CB  GLN A  82       7.112  26.780  -4.093  1.00  0.63           C  
ATOM   1239  CG  GLN A  82       7.564  28.148  -3.593  1.00  0.63           C  
ATOM   1240  CD  GLN A  82       7.942  28.131  -2.120  1.00  0.63           C  
ATOM   1241  OE1 GLN A  82       8.870  27.396  -1.747  1.00  0.63           O  
ATOM   1242  NE2 GLN A  82       7.274  28.921  -1.294  1.00  0.63           N  
ATOM   1243  H   GLN A  82       5.557  24.843  -5.135  1.00  0.63           H  
ATOM   1244  HA  GLN A  82       5.729  26.295  -2.525  1.00  0.63           H  
ATOM   1245 1HB  GLN A  82       7.852  26.050  -3.770  1.00  0.63           H  
ATOM   1246 2HB  GLN A  82       7.126  26.794  -5.184  1.00  0.63           H  
ATOM   1247 1HG  GLN A  82       8.432  28.468  -4.166  1.00  0.63           H  
ATOM   1248 2HG  GLN A  82       6.745  28.862  -3.722  1.00  0.63           H  
ATOM   1249 1HE2 GLN A  82       7.503  28.940  -0.324  1.00  0.63           H  
ATOM   1250 2HE2 GLN A  82       6.537  29.509  -1.639  1.00  0.63           H  
ATOM   1251  N   MET A  83       3.981  27.900  -3.089  1.00  0.63           N  
ATOM   1252  CA  MET A  83       2.918  28.822  -3.424  1.00  0.63           C  
ATOM   1253  C   MET A  83       3.335  30.243  -3.100  1.00  0.63           C  
ATOM   1254  O   MET A  83       3.655  30.544  -1.949  1.00  0.63           O  
ATOM   1255  CB  MET A  83       1.700  28.435  -2.623  1.00  0.63           C  
ATOM   1256  CG  MET A  83       1.306  26.966  -2.823  1.00  0.63           C  
ATOM   1257  SD  MET A  83      -0.201  26.514  -1.997  1.00  0.63           S  
ATOM   1258  CE  MET A  83       0.310  26.499  -0.352  1.00  0.63           C  
ATOM   1259  H   MET A  83       4.161  27.671  -2.116  1.00  0.63           H  
ATOM   1260  HA  MET A  83       2.703  28.759  -4.484  1.00  0.63           H  
ATOM   1261 1HB  MET A  83       1.878  28.617  -1.563  1.00  0.63           H  
ATOM   1262 2HB  MET A  83       0.882  29.052  -2.945  1.00  0.63           H  
ATOM   1263 1HG  MET A  83       1.212  26.741  -3.869  1.00  0.63           H  
ATOM   1264 2HG  MET A  83       2.106  26.335  -2.420  1.00  0.63           H  
ATOM   1265 1HE  MET A  83      -0.520  26.228   0.272  1.00  0.63           H  
ATOM   1266 2HE  MET A  83       1.111  25.779  -0.234  1.00  0.63           H  
ATOM   1267 3HE  MET A  83       0.669  27.489  -0.072  1.00  0.63           H  
ATOM   1268  N   ASN A  84       3.359  31.113  -4.116  1.00  0.64           N  
ATOM   1269  CA  ASN A  84       3.751  32.507  -3.913  1.00  0.64           C  
ATOM   1270  C   ASN A  84       2.548  33.446  -3.925  1.00  0.64           C  
ATOM   1271  O   ASN A  84       1.543  33.160  -4.570  1.00  0.64           O  
ATOM   1272  CB  ASN A  84       4.775  32.913  -4.961  1.00  0.64           C  
ATOM   1273  CG  ASN A  84       6.126  32.227  -4.777  1.00  0.64           C  
ATOM   1274  OD1 ASN A  84       6.689  32.151  -3.661  1.00  0.64           O  
ATOM   1275  ND2 ASN A  84       6.652  31.716  -5.859  1.00  0.64           N  
ATOM   1276  H   ASN A  84       3.121  30.824  -5.065  1.00  0.64           H  
ATOM   1277  HA  ASN A  84       4.207  32.598  -2.932  1.00  0.64           H  
ATOM   1278 1HB  ASN A  84       4.390  32.661  -5.950  1.00  0.64           H  
ATOM   1279 2HB  ASN A  84       4.915  33.996  -4.934  1.00  0.64           H  
ATOM   1280 1HD2 ASN A  84       7.534  31.245  -5.822  1.00  0.64           H  
ATOM   1281 2HD2 ASN A  84       6.171  31.791  -6.737  1.00  0.64           H  
ATOM   1282  N   SER A  85       2.677  34.584  -3.228  1.00  0.66           N  
ATOM   1283  CA  SER A  85       1.646  35.625  -3.218  1.00  0.66           C  
ATOM   1284  C   SER A  85       0.261  35.069  -2.865  1.00  0.66           C  
ATOM   1285  O   SER A  85      -0.719  35.337  -3.577  1.00  0.66           O  
ATOM   1286  CB  SER A  85       1.626  36.348  -4.540  1.00  0.66           C  
ATOM   1287  OG  SER A  85       2.857  36.971  -4.787  1.00  0.66           O  
ATOM   1288  H   SER A  85       3.518  34.735  -2.691  1.00  0.66           H  
ATOM   1289  HA  SER A  85       1.918  36.348  -2.444  1.00  0.66           H  
ATOM   1290 1HB  SER A  85       1.417  35.650  -5.337  1.00  0.66           H  
ATOM   1291 2HB  SER A  85       0.831  37.091  -4.542  1.00  0.66           H  
ATOM   1292  HG  SER A  85       2.986  37.598  -4.067  1.00  0.66           H  
ATOM   1293  N   LEU A  86       0.184  34.323  -1.768  1.00  0.67           N  
ATOM   1294  CA  LEU A  86      -1.042  33.657  -1.323  1.00  0.67           C  
ATOM   1295  C   LEU A  86      -2.216  34.573  -1.009  1.00  0.67           C  
ATOM   1296  O   LEU A  86      -2.071  35.635  -0.400  1.00  0.67           O  
ATOM   1297  CB  LEU A  86      -0.711  32.791  -0.107  1.00  0.67           C  
ATOM   1298  CG  LEU A  86       0.046  31.494  -0.415  1.00  0.67           C  
ATOM   1299  CD1 LEU A  86       0.533  30.845   0.840  1.00  0.67           C  
ATOM   1300  CD2 LEU A  86      -0.933  30.548  -1.106  1.00  0.67           C  
ATOM   1301  H   LEU A  86       1.039  34.189  -1.214  1.00  0.67           H  
ATOM   1302  HA  LEU A  86      -1.363  32.993  -2.126  1.00  0.67           H  
ATOM   1303 1HB  LEU A  86      -0.097  33.377   0.580  1.00  0.67           H  
ATOM   1304 2HB  LEU A  86      -1.631  32.541   0.393  1.00  0.67           H  
ATOM   1305  HG  LEU A  86       0.907  31.701  -1.063  1.00  0.67           H  
ATOM   1306 1HD1 LEU A  86       1.040  29.935   0.576  1.00  0.67           H  
ATOM   1307 2HD1 LEU A  86       1.230  31.523   1.343  1.00  0.67           H  
ATOM   1308 3HD1 LEU A  86      -0.309  30.622   1.492  1.00  0.67           H  
ATOM   1309 1HD2 LEU A  86      -0.457  29.622  -1.330  1.00  0.67           H  
ATOM   1310 2HD2 LEU A  86      -1.769  30.360  -0.444  1.00  0.67           H  
ATOM   1311 3HD2 LEU A  86      -1.297  31.003  -2.031  1.00  0.67           H  
ATOM   1312  N   LYS A  87      -3.403  34.144  -1.426  1.00  0.67           N  
ATOM   1313  CA  LYS A  87      -4.629  34.895  -1.192  1.00  0.67           C  
ATOM   1314  C   LYS A  87      -5.492  34.167  -0.168  1.00  0.67           C  
ATOM   1315  O   LYS A  87      -5.347  32.962  -0.008  1.00  0.67           O  
ATOM   1316  CB  LYS A  87      -5.372  35.086  -2.533  1.00  0.67           C  
ATOM   1317  CG  LYS A  87      -4.538  35.809  -3.591  1.00  0.67           C  
ATOM   1318  CD  LYS A  87      -4.228  37.250  -3.155  1.00  0.67           C  
ATOM   1319  CE  LYS A  87      -3.476  38.022  -4.234  1.00  0.67           C  
ATOM   1320  NZ  LYS A  87      -3.166  39.425  -3.805  1.00  0.67           N  
ATOM   1321  H   LYS A  87      -3.469  33.250  -1.942  1.00  0.67           H  
ATOM   1322  HA  LYS A  87      -4.346  35.873  -0.817  1.00  0.67           H  
ATOM   1323 1HB  LYS A  87      -5.631  34.100  -2.934  1.00  0.67           H  
ATOM   1324 2HB  LYS A  87      -6.294  35.632  -2.392  1.00  0.67           H  
ATOM   1325 1HG  LYS A  87      -3.595  35.273  -3.745  1.00  0.67           H  
ATOM   1326 2HG  LYS A  87      -5.081  35.826  -4.536  1.00  0.67           H  
ATOM   1327 1HD  LYS A  87      -5.154  37.772  -2.925  1.00  0.67           H  
ATOM   1328 2HD  LYS A  87      -3.611  37.225  -2.251  1.00  0.67           H  
ATOM   1329 1HE  LYS A  87      -2.540  37.502  -4.451  1.00  0.67           H  
ATOM   1330 2HE  LYS A  87      -4.081  38.054  -5.138  1.00  0.67           H  
ATOM   1331 1HZ  LYS A  87      -2.665  39.900  -4.542  1.00  0.67           H  
ATOM   1332 2HZ  LYS A  87      -4.026  39.918  -3.610  1.00  0.67           H  
ATOM   1333 3HZ  LYS A  87      -2.594  39.401  -2.972  1.00  0.67           H  
ATOM   1334  N   PRO A  88      -6.409  34.828   0.555  1.00  0.67           N  
ATOM   1335  CA  PRO A  88      -7.363  34.200   1.467  1.00  0.67           C  
ATOM   1336  C   PRO A  88      -8.104  33.030   0.799  1.00  0.67           C  
ATOM   1337  O   PRO A  88      -8.403  32.016   1.442  1.00  0.67           O  
ATOM   1338  CB  PRO A  88      -8.303  35.365   1.773  1.00  0.67           C  
ATOM   1339  CG  PRO A  88      -7.417  36.592   1.671  1.00  0.67           C  
ATOM   1340  CD  PRO A  88      -6.491  36.303   0.511  1.00  0.67           C  
ATOM   1341  HA  PRO A  88      -6.853  33.877   2.378  1.00  0.67           H  
ATOM   1342 1HB  PRO A  88      -9.139  35.377   1.062  1.00  0.67           H  
ATOM   1343 2HB  PRO A  88      -8.736  35.233   2.779  1.00  0.67           H  
ATOM   1344 1HG  PRO A  88      -8.034  37.488   1.504  1.00  0.67           H  
ATOM   1345 2HG  PRO A  88      -6.876  36.745   2.615  1.00  0.67           H  
ATOM   1346 1HD  PRO A  88      -6.934  36.653  -0.425  1.00  0.67           H  
ATOM   1347 2HD  PRO A  88      -5.531  36.767   0.723  1.00  0.67           H  
ATOM   1348  N   GLU A  89      -8.308  33.135  -0.521  1.00  0.66           N  
ATOM   1349  CA  GLU A  89      -8.985  32.140  -1.349  1.00  0.66           C  
ATOM   1350  C   GLU A  89      -8.220  30.817  -1.423  1.00  0.66           C  
ATOM   1351  O   GLU A  89      -8.787  29.787  -1.786  1.00  0.66           O  
ATOM   1352  CB  GLU A  89      -9.190  32.680  -2.765  1.00  0.66           C  
ATOM   1353  CG  GLU A  89     -10.164  33.851  -2.854  1.00  0.66           C  
ATOM   1354  CD  GLU A  89     -10.336  34.384  -4.262  1.00  0.66           C  
ATOM   1355  OE1 GLU A  89      -9.665  33.905  -5.148  1.00  0.66           O  
ATOM   1356  OE2 GLU A  89     -11.136  35.269  -4.445  1.00  0.66           O  
ATOM   1357  H   GLU A  89      -8.010  33.983  -0.980  1.00  0.66           H  
ATOM   1358  HA  GLU A  89      -9.962  31.939  -0.909  1.00  0.66           H  
ATOM   1359 1HB  GLU A  89      -8.229  33.008  -3.167  1.00  0.66           H  
ATOM   1360 2HB  GLU A  89      -9.560  31.883  -3.408  1.00  0.66           H  
ATOM   1361 1HG  GLU A  89     -11.135  33.527  -2.481  1.00  0.66           H  
ATOM   1362 2HG  GLU A  89      -9.806  34.652  -2.206  1.00  0.66           H  
ATOM   1363  N   ASP A  90      -6.929  30.847  -1.098  1.00  0.65           N  
ATOM   1364  CA  ASP A  90      -6.082  29.670  -1.156  1.00  0.65           C  
ATOM   1365  C   ASP A  90      -6.171  28.862   0.148  1.00  0.65           C  
ATOM   1366  O   ASP A  90      -5.532  27.805   0.270  1.00  0.65           O  
ATOM   1367  CB  ASP A  90      -4.625  30.088  -1.447  1.00  0.65           C  
ATOM   1368  CG  ASP A  90      -4.376  30.668  -2.892  1.00  0.65           C  
ATOM   1369  OD1 ASP A  90      -4.766  30.043  -3.876  1.00  0.65           O  
ATOM   1370  OD2 ASP A  90      -3.830  31.761  -2.988  1.00  0.65           O  
ATOM   1371  H   ASP A  90      -6.510  31.715  -0.776  1.00  0.65           H  
ATOM   1372  HA  ASP A  90      -6.436  29.038  -1.964  1.00  0.65           H  
ATOM   1373 1HB  ASP A  90      -4.325  30.837  -0.721  1.00  0.65           H  
ATOM   1374 2HB  ASP A  90      -3.969  29.232  -1.304  1.00  0.65           H  
ATOM   1375  N   THR A  91      -6.953  29.351   1.135  1.00  0.63           N  
ATOM   1376  CA  THR A  91      -7.150  28.596   2.371  1.00  0.63           C  
ATOM   1377  C   THR A  91      -7.836  27.285   2.018  1.00  0.63           C  
ATOM   1378  O   THR A  91      -8.927  27.284   1.443  1.00  0.63           O  
ATOM   1379  CB  THR A  91      -8.043  29.355   3.366  1.00  0.63           C  
ATOM   1380  OG1 THR A  91      -7.446  30.627   3.710  1.00  0.63           O  
ATOM   1381  CG2 THR A  91      -8.347  28.509   4.618  1.00  0.63           C  
ATOM   1382  H   THR A  91      -7.444  30.243   1.032  1.00  0.63           H  
ATOM   1383  HA  THR A  91      -6.180  28.389   2.818  1.00  0.63           H  
ATOM   1384  HB  THR A  91      -8.990  29.568   2.872  1.00  0.63           H  
ATOM   1385  HG1 THR A  91      -7.620  31.250   2.960  1.00  0.63           H  
ATOM   1386 1HG2 THR A  91      -9.009  29.070   5.274  1.00  0.63           H  
ATOM   1387 2HG2 THR A  91      -8.838  27.585   4.312  1.00  0.63           H  
ATOM   1388 3HG2 THR A  91      -7.462  28.258   5.148  1.00  0.63           H  
ATOM   1389  N   ALA A  92      -7.201  26.175   2.357  1.00  0.62           N  
ATOM   1390  CA  ALA A  92      -7.728  24.867   1.974  1.00  0.62           C  
ATOM   1391  C   ALA A  92      -6.895  23.736   2.526  1.00  0.62           C  
ATOM   1392  O   ALA A  92      -5.776  23.953   3.003  1.00  0.62           O  
ATOM   1393  CB  ALA A  92      -7.774  24.734   0.472  1.00  0.62           C  
ATOM   1394  H   ALA A  92      -6.335  26.262   2.886  1.00  0.62           H  
ATOM   1395  HA  ALA A  92      -8.732  24.771   2.381  1.00  0.62           H  
ATOM   1396 1HB  ALA A  92      -8.166  23.763   0.212  1.00  0.62           H  
ATOM   1397 2HB  ALA A  92      -8.390  25.494   0.008  1.00  0.62           H  
ATOM   1398 3HB  ALA A  92      -6.763  24.830   0.117  1.00  0.62           H  
ATOM   1399  N   VAL A  93      -7.407  22.518   2.406  1.00  0.62           N  
ATOM   1400  CA  VAL A  93      -6.558  21.370   2.656  1.00  0.62           C  
ATOM   1401  C   VAL A  93      -5.955  20.919   1.330  1.00  0.62           C  
ATOM   1402  O   VAL A  93      -6.660  20.779   0.326  1.00  0.62           O  
ATOM   1403  CB  VAL A  93      -7.316  20.208   3.310  1.00  0.62           C  
ATOM   1404  CG1 VAL A  93      -6.367  19.018   3.479  1.00  0.62           C  
ATOM   1405  CG2 VAL A  93      -7.828  20.644   4.651  1.00  0.62           C  
ATOM   1406  H   VAL A  93      -8.364  22.379   2.076  1.00  0.62           H  
ATOM   1407  HA  VAL A  93      -5.752  21.661   3.320  1.00  0.62           H  
ATOM   1408  HB  VAL A  93      -8.143  19.904   2.667  1.00  0.62           H  
ATOM   1409 1HG1 VAL A  93      -6.895  18.190   3.944  1.00  0.62           H  
ATOM   1410 2HG1 VAL A  93      -5.985  18.701   2.514  1.00  0.62           H  
ATOM   1411 3HG1 VAL A  93      -5.538  19.315   4.110  1.00  0.62           H  
ATOM   1412 1HG2 VAL A  93      -8.364  19.823   5.123  1.00  0.62           H  
ATOM   1413 2HG2 VAL A  93      -6.986  20.935   5.277  1.00  0.62           H  
ATOM   1414 3HG2 VAL A  93      -8.499  21.491   4.526  1.00  0.62           H  
ATOM   1415  N   TYR A  94      -4.650  20.750   1.303  1.00  0.63           N  
ATOM   1416  CA  TYR A  94      -3.959  20.330   0.100  1.00  0.63           C  
ATOM   1417  C   TYR A  94      -3.640  18.863   0.195  1.00  0.63           C  
ATOM   1418  O   TYR A  94      -3.301  18.375   1.270  1.00  0.63           O  
ATOM   1419  CB  TYR A  94      -2.708  21.168  -0.064  1.00  0.63           C  
ATOM   1420  CG  TYR A  94      -3.015  22.594  -0.469  1.00  0.63           C  
ATOM   1421  CD1 TYR A  94      -3.542  23.475   0.462  1.00  0.63           C  
ATOM   1422  CD2 TYR A  94      -2.731  23.034  -1.757  1.00  0.63           C  
ATOM   1423  CE1 TYR A  94      -3.820  24.769   0.101  1.00  0.63           C  
ATOM   1424  CE2 TYR A  94      -2.990  24.343  -2.099  1.00  0.63           C  
ATOM   1425  CZ  TYR A  94      -3.551  25.210  -1.158  1.00  0.63           C  
ATOM   1426  OH  TYR A  94      -3.851  26.525  -1.480  1.00  0.63           O  
ATOM   1427  H   TYR A  94      -4.118  20.917   2.152  1.00  0.63           H  
ATOM   1428  HA  TYR A  94      -4.608  20.481  -0.754  1.00  0.63           H  
ATOM   1429 1HB  TYR A  94      -2.166  21.190   0.883  1.00  0.63           H  
ATOM   1430 2HB  TYR A  94      -2.060  20.725  -0.816  1.00  0.63           H  
ATOM   1431  HD1 TYR A  94      -3.763  23.135   1.477  1.00  0.63           H  
ATOM   1432  HD2 TYR A  94      -2.302  22.347  -2.489  1.00  0.63           H  
ATOM   1433  HE1 TYR A  94      -4.263  25.451   0.815  1.00  0.63           H  
ATOM   1434  HE2 TYR A  94      -2.770  24.691  -3.103  1.00  0.63           H  
ATOM   1435  HH  TYR A  94      -4.420  26.920  -0.767  1.00  0.63           H  
ATOM   1436  N   TYR A  95      -3.740  18.157  -0.923  1.00  0.67           N  
ATOM   1437  CA  TYR A  95      -3.424  16.742  -0.926  1.00  0.67           C  
ATOM   1438  C   TYR A  95      -2.486  16.378  -2.045  1.00  0.67           C  
ATOM   1439  O   TYR A  95      -2.629  16.831  -3.178  1.00  0.67           O  
ATOM   1440  CB  TYR A  95      -4.678  15.895  -1.125  1.00  0.67           C  
ATOM   1441  CG  TYR A  95      -5.764  16.056  -0.102  1.00  0.67           C  
ATOM   1442  CD1 TYR A  95      -6.686  17.093  -0.236  1.00  0.67           C  
ATOM   1443  CD2 TYR A  95      -5.879  15.151   0.939  1.00  0.67           C  
ATOM   1444  CE1 TYR A  95      -7.700  17.227   0.683  1.00  0.67           C  
ATOM   1445  CE2 TYR A  95      -6.898  15.290   1.855  1.00  0.67           C  
ATOM   1446  CZ  TYR A  95      -7.805  16.324   1.731  1.00  0.67           C  
ATOM   1447  OH  TYR A  95      -8.822  16.456   2.655  1.00  0.67           O  
ATOM   1448  H   TYR A  95      -4.040  18.627  -1.771  1.00  0.67           H  
ATOM   1449  HA  TYR A  95      -2.939  16.479   0.013  1.00  0.67           H  
ATOM   1450 1HB  TYR A  95      -5.103  16.123  -2.094  1.00  0.67           H  
ATOM   1451 2HB  TYR A  95      -4.387  14.844  -1.137  1.00  0.67           H  
ATOM   1452  HD1 TYR A  95      -6.602  17.801  -1.065  1.00  0.67           H  
ATOM   1453  HD2 TYR A  95      -5.159  14.329   1.032  1.00  0.67           H  
ATOM   1454  HE1 TYR A  95      -8.410  18.037   0.583  1.00  0.67           H  
ATOM   1455  HE2 TYR A  95      -6.991  14.581   2.677  1.00  0.67           H  
ATOM   1456  HH  TYR A  95      -9.285  17.292   2.513  1.00  0.67           H  
ATOM   1457  N   CYS A  96      -1.592  15.482  -1.730  1.00  0.75           N  
ATOM   1458  CA  CYS A  96      -0.640  14.866  -2.629  1.00  0.75           C  
ATOM   1459  C   CYS A  96      -1.149  13.506  -3.069  1.00  0.75           C  
ATOM   1460  O   CYS A  96      -1.686  12.736  -2.258  1.00  0.75           O  
ATOM   1461  CB  CYS A  96       0.695  14.742  -1.937  1.00  0.75           C  
ATOM   1462  SG  CYS A  96       1.962  13.948  -2.798  1.00  0.75           S  
ATOM   1463  H   CYS A  96      -1.536  15.220  -0.748  1.00  0.75           H  
ATOM   1464  HA  CYS A  96      -0.518  15.502  -3.505  1.00  0.75           H  
ATOM   1465 1HB  CYS A  96       1.039  15.739  -1.674  1.00  0.75           H  
ATOM   1466 2HB  CYS A  96       0.549  14.198  -1.009  1.00  0.75           H  
ATOM   1467  N   ALA A  97      -0.996  13.222  -4.352  1.00  0.90           N  
ATOM   1468  CA  ALA A  97      -1.426  11.954  -4.903  1.00  0.90           C  
ATOM   1469  C   ALA A  97      -0.434  11.436  -5.933  1.00  0.90           C  
ATOM   1470  O   ALA A  97       0.332  12.200  -6.532  1.00  0.90           O  
ATOM   1471  CB  ALA A  97      -2.797  12.102  -5.523  1.00  0.90           C  
ATOM   1472  H   ALA A  97      -0.593  13.931  -4.963  1.00  0.90           H  
ATOM   1473  HA  ALA A  97      -1.482  11.234  -4.094  1.00  0.90           H  
ATOM   1474 1HB  ALA A  97      -3.117  11.141  -5.885  1.00  0.90           H  
ATOM   1475 2HB  ALA A  97      -3.489  12.454  -4.780  1.00  0.90           H  
ATOM   1476 3HB  ALA A  97      -2.739  12.801  -6.328  1.00  0.90           H  
ATOM   1477  N   ALA A  98      -0.453  10.127  -6.146  1.00  1.17           N  
ATOM   1478  CA  ALA A  98       0.434   9.480  -7.108  1.00  1.17           C  
ATOM   1479  C   ALA A  98      -0.352   8.714  -8.152  1.00  1.17           C  
ATOM   1480  O   ALA A  98      -1.419   8.178  -7.842  1.00  1.17           O  
ATOM   1481  CB  ALA A  98       1.369   8.524  -6.388  1.00  1.17           C  
ATOM   1482  H   ALA A  98      -1.118   9.565  -5.611  1.00  1.17           H  
ATOM   1483  HA  ALA A  98       1.012  10.249  -7.610  1.00  1.17           H  
ATOM   1484 1HB  ALA A  98       2.039   8.065  -7.112  1.00  1.17           H  
ATOM   1485 2HB  ALA A  98       1.944   9.049  -5.644  1.00  1.17           H  
ATOM   1486 3HB  ALA A  98       0.779   7.754  -5.899  1.00  1.17           H  
ATOM   1487  N   ALA A  99       0.197   8.585  -9.371  1.00  1.63           N  
ATOM   1488  CA  ALA A  99      -0.470   7.816 -10.431  1.00  1.63           C  
ATOM   1489  C   ALA A  99       0.492   6.880 -11.179  1.00  1.63           C  
ATOM   1490  O   ALA A  99       1.659   7.189 -11.445  1.00  1.63           O  
ATOM   1491  CB  ALA A  99      -1.160   8.760 -11.401  1.00  1.63           C  
ATOM   1492  H   ALA A  99       1.075   9.073  -9.564  1.00  1.63           H  
ATOM   1493  HA  ALA A  99      -1.225   7.192  -9.970  1.00  1.63           H  
ATOM   1494 1HB  ALA A  99      -1.691   8.179 -12.161  1.00  1.63           H  
ATOM   1495 2HB  ALA A  99      -1.882   9.383 -10.865  1.00  1.63           H  
ATOM   1496 3HB  ALA A  99      -0.416   9.394 -11.882  1.00  1.63           H  
ATOM   1497  N   GLN A 100      -0.065   5.729 -11.564  1.00  2.33           N  
ATOM   1498  CA  GLN A 100       0.616   4.578 -12.178  1.00  2.33           C  
ATOM   1499  C   GLN A 100       0.978   4.586 -13.665  1.00  2.33           C  
ATOM   1500  O   GLN A 100       1.463   3.566 -14.158  1.00  2.33           O  
ATOM   1501  CB  GLN A 100      -0.188   3.314 -11.884  1.00  2.33           C  
ATOM   1502  CG  GLN A 100      -1.525   3.216 -12.582  1.00  2.33           C  
ATOM   1503  CD  GLN A 100      -2.298   1.962 -12.164  1.00  2.33           C  
ATOM   1504  OE1 GLN A 100      -2.328   1.604 -10.983  1.00  2.33           O  
ATOM   1505  NE2 GLN A 100      -2.909   1.275 -13.130  1.00  2.33           N  
ATOM   1506  H   GLN A 100      -1.047   5.610 -11.353  1.00  2.33           H  
ATOM   1507  HA  GLN A 100       1.558   4.470 -11.661  1.00  2.33           H  
ATOM   1508 1HB  GLN A 100       0.399   2.443 -12.173  1.00  2.33           H  
ATOM   1509 2HB  GLN A 100      -0.368   3.241 -10.811  1.00  2.33           H  
ATOM   1510 1HG  GLN A 100      -2.119   4.092 -12.329  1.00  2.33           H  
ATOM   1511 2HG  GLN A 100      -1.358   3.171 -13.659  1.00  2.33           H  
ATOM   1512 1HE2 GLN A 100      -3.420   0.444 -12.903  1.00  2.33           H  
ATOM   1513 2HE2 GLN A 100      -2.852   1.577 -14.079  1.00  2.33           H  
ATOM   1514  N   VAL A 101       0.710   5.657 -14.405  1.00  3.33           N  
ATOM   1515  CA  VAL A 101       1.011   5.616 -15.841  1.00  3.33           C  
ATOM   1516  C   VAL A 101       2.116   6.571 -16.327  1.00  3.33           C  
ATOM   1517  O   VAL A 101       1.800   7.610 -16.892  1.00  3.33           O  
ATOM   1518  CB  VAL A 101      -0.250   5.976 -16.630  1.00  3.33           C  
ATOM   1519  CG1 VAL A 101       0.043   5.874 -18.118  1.00  3.33           C  
ATOM   1520  CG2 VAL A 101      -1.380   5.054 -16.218  1.00  3.33           C  
ATOM   1521  H   VAL A 101       0.321   6.485 -13.979  1.00  3.33           H  
ATOM   1522  HA  VAL A 101       1.252   4.595 -16.102  1.00  3.33           H  
ATOM   1523  HB  VAL A 101      -0.530   7.009 -16.423  1.00  3.33           H  
ATOM   1524 1HG1 VAL A 101      -0.852   6.144 -18.680  1.00  3.33           H  
ATOM   1525 2HG1 VAL A 101       0.854   6.555 -18.367  1.00  3.33           H  
ATOM   1526 3HG1 VAL A 101       0.331   4.855 -18.363  1.00  3.33           H  
ATOM   1527 1HG2 VAL A 101      -2.279   5.309 -16.780  1.00  3.33           H  
ATOM   1528 2HG2 VAL A 101      -1.104   4.019 -16.426  1.00  3.33           H  
ATOM   1529 3HG2 VAL A 101      -1.570   5.174 -15.157  1.00  3.33           H  
ATOM   1530  N   PRO A 102       3.417   6.199 -16.213  1.00  4.58           N  
ATOM   1531  CA  PRO A 102       4.588   6.976 -16.619  1.00  4.58           C  
ATOM   1532  C   PRO A 102       4.769   7.144 -18.135  1.00  4.58           C  
ATOM   1533  O   PRO A 102       5.571   7.970 -18.583  1.00  4.58           O  
ATOM   1534  CB  PRO A 102       5.744   6.163 -16.010  1.00  4.58           C  
ATOM   1535  CG  PRO A 102       5.227   4.773 -15.883  1.00  4.58           C  
ATOM   1536  CD  PRO A 102       3.773   4.911 -15.574  1.00  4.58           C  
ATOM   1537  HA  PRO A 102       4.519   7.964 -16.138  1.00  4.58           H  
ATOM   1538 1HB  PRO A 102       6.632   6.218 -16.662  1.00  4.58           H  
ATOM   1539 2HB  PRO A 102       6.038   6.588 -15.035  1.00  4.58           H  
ATOM   1540 1HG  PRO A 102       5.400   4.205 -16.783  1.00  4.58           H  
ATOM   1541 2HG  PRO A 102       5.770   4.260 -15.077  1.00  4.58           H  
ATOM   1542 1HD  PRO A 102       3.271   4.055 -16.020  1.00  4.58           H  
ATOM   1543 2HD  PRO A 102       3.638   4.970 -14.483  1.00  4.58           H  
ATOM   1544  N   TYR A 103       4.094   6.315 -18.932  1.00  5.90           N  
ATOM   1545  CA  TYR A 103       4.263   6.424 -20.385  1.00  5.90           C  
ATOM   1546  C   TYR A 103       2.954   6.483 -21.176  1.00  5.90           C  
ATOM   1547  O   TYR A 103       2.789   7.317 -22.072  1.00  5.90           O  
ATOM   1548  CB  TYR A 103       5.082   5.246 -20.926  1.00  5.90           C  
ATOM   1549  CG  TYR A 103       6.490   5.110 -20.376  1.00  5.90           C  
ATOM   1550  CD1 TYR A 103       6.722   4.280 -19.304  1.00  5.90           C  
ATOM   1551  CD2 TYR A 103       7.542   5.801 -20.952  1.00  5.90           C  
ATOM   1552  CE1 TYR A 103       7.995   4.129 -18.795  1.00  5.90           C  
ATOM   1553  CE2 TYR A 103       8.820   5.648 -20.453  1.00  5.90           C  
ATOM   1554  CZ  TYR A 103       9.048   4.814 -19.375  1.00  5.90           C  
ATOM   1555  OH  TYR A 103      10.324   4.653 -18.883  1.00  5.90           O  
ATOM   1556  H   TYR A 103       3.462   5.640 -18.538  1.00  5.90           H  
ATOM   1557  HA  TYR A 103       4.806   7.345 -20.598  1.00  5.90           H  
ATOM   1558 1HB  TYR A 103       4.554   4.317 -20.714  1.00  5.90           H  
ATOM   1559 2HB  TYR A 103       5.152   5.332 -22.010  1.00  5.90           H  
ATOM   1560  HD1 TYR A 103       5.895   3.735 -18.866  1.00  5.90           H  
ATOM   1561  HD2 TYR A 103       7.363   6.457 -21.805  1.00  5.90           H  
ATOM   1562  HE1 TYR A 103       8.171   3.465 -17.951  1.00  5.90           H  
ATOM   1563  HE2 TYR A 103       9.649   6.189 -20.909  1.00  5.90           H  
ATOM   1564  HH  TYR A 103      10.300   4.073 -18.115  1.00  5.90           H  
ATOM   1565  N   GLY A 104       2.025   5.586 -20.842  1.00  7.01           N  
ATOM   1566  CA  GLY A 104       0.824   5.316 -21.645  1.00  7.01           C  
ATOM   1567  C   GLY A 104      -0.060   6.513 -21.994  1.00  7.01           C  
ATOM   1568  O   GLY A 104      -0.718   6.508 -23.036  1.00  7.01           O  
ATOM   1569  H   GLY A 104       2.198   4.995 -20.046  1.00  7.01           H  
ATOM   1570 1HA  GLY A 104       1.136   4.835 -22.572  1.00  7.01           H  
ATOM   1571 2HA  GLY A 104       0.218   4.580 -21.118  1.00  7.01           H  
ATOM   1572  N   SER A 105      -0.092   7.521 -21.141  1.00  7.69           N  
ATOM   1573  CA  SER A 105      -0.908   8.695 -21.392  1.00  7.69           C  
ATOM   1574  C   SER A 105      -0.087   9.970 -21.351  1.00  7.69           C  
ATOM   1575  O   SER A 105      -0.615  11.045 -21.053  1.00  7.69           O  
ATOM   1576  CB  SER A 105      -2.023   8.773 -20.375  1.00  7.69           C  
ATOM   1577  OG  SER A 105      -2.864   7.655 -20.461  1.00  7.69           O  
ATOM   1578  H   SER A 105       0.469   7.476 -20.304  1.00  7.69           H  
ATOM   1579  HA  SER A 105      -1.349   8.610 -22.385  1.00  7.69           H  
ATOM   1580 1HB  SER A 105      -1.603   8.839 -19.369  1.00  7.69           H  
ATOM   1581 2HB  SER A 105      -2.601   9.679 -20.550  1.00  7.69           H  
ATOM   1582  HG  SER A 105      -3.078   7.557 -21.398  1.00  7.69           H  
ATOM   1583  N   THR A 106       1.203   9.878 -21.625  1.00  7.93           N  
ATOM   1584  CA  THR A 106       2.013  11.080 -21.567  1.00  7.93           C  
ATOM   1585  C   THR A 106       2.067  11.840 -22.899  1.00  7.93           C  
ATOM   1586  O   THR A 106       2.009  11.217 -23.957  1.00  7.93           O  
ATOM   1587  CB  THR A 106       3.434  10.712 -21.139  1.00  7.93           C  
ATOM   1588  OG1 THR A 106       3.999   9.771 -22.074  1.00  7.93           O  
ATOM   1589  CG2 THR A 106       3.417  10.134 -19.747  1.00  7.93           C  
ATOM   1590  H   THR A 106       1.627   8.979 -21.867  1.00  7.93           H  
ATOM   1591  HA  THR A 106       1.578  11.704 -20.800  1.00  7.93           H  
ATOM   1592  HB  THR A 106       4.041  11.585 -21.151  1.00  7.93           H  
ATOM   1593  HG1 THR A 106       3.434   8.968 -22.135  1.00  7.93           H  
ATOM   1594 1HG2 THR A 106       4.429   9.900 -19.455  1.00  7.93           H  
ATOM   1595 2HG2 THR A 106       3.003  10.864 -19.055  1.00  7.93           H  
ATOM   1596 3HG2 THR A 106       2.809   9.231 -19.725  1.00  7.93           H  
ATOM   1597  N   LEU A 107       2.216  13.178 -22.879  1.00  7.83           N  
ATOM   1598  CA  LEU A 107       2.174  14.104 -21.728  1.00  7.83           C  
ATOM   1599  C   LEU A 107       0.784  14.707 -21.526  1.00  7.83           C  
ATOM   1600  O   LEU A 107       0.644  15.933 -21.552  1.00  7.83           O  
ATOM   1601  CB  LEU A 107       3.171  15.238 -21.952  1.00  7.83           C  
ATOM   1602  CG  LEU A 107       4.612  14.824 -22.031  1.00  7.83           C  
ATOM   1603  CD1 LEU A 107       5.461  16.013 -22.459  1.00  7.83           C  
ATOM   1604  CD2 LEU A 107       5.030  14.355 -20.621  1.00  7.83           C  
ATOM   1605  H   LEU A 107       2.320  13.619 -23.785  1.00  7.83           H  
ATOM   1606  HA  LEU A 107       2.469  13.584 -20.817  1.00  7.83           H  
ATOM   1607 1HB  LEU A 107       2.917  15.743 -22.887  1.00  7.83           H  
ATOM   1608 2HB  LEU A 107       3.077  15.956 -21.137  1.00  7.83           H  
ATOM   1609  HG  LEU A 107       4.741  14.014 -22.752  1.00  7.83           H  
ATOM   1610 1HD1 LEU A 107       6.511  15.719 -22.498  1.00  7.83           H  
ATOM   1611 2HD1 LEU A 107       5.146  16.342 -23.449  1.00  7.83           H  
ATOM   1612 3HD1 LEU A 107       5.339  16.825 -21.764  1.00  7.83           H  
ATOM   1613 1HD2 LEU A 107       6.075  14.050 -20.626  1.00  7.83           H  
ATOM   1614 2HD2 LEU A 107       4.896  15.172 -19.917  1.00  7.83           H  
ATOM   1615 3HD2 LEU A 107       4.420  13.534 -20.304  1.00  7.83           H  
ATOM   1616  N   LYS A 108      -0.245  13.883 -21.334  1.00  7.54           N  
ATOM   1617  CA  LYS A 108      -1.601  14.403 -21.188  1.00  7.54           C  
ATOM   1618  C   LYS A 108      -2.022  14.567 -19.735  1.00  7.54           C  
ATOM   1619  O   LYS A 108      -3.046  15.179 -19.448  1.00  7.54           O  
ATOM   1620  CB  LYS A 108      -2.600  13.491 -21.892  1.00  7.54           C  
ATOM   1621  CG  LYS A 108      -2.399  13.384 -23.390  1.00  7.54           C  
ATOM   1622  CD  LYS A 108      -3.428  12.455 -24.014  1.00  7.54           C  
ATOM   1623  CE  LYS A 108      -3.249  12.359 -25.525  1.00  7.54           C  
ATOM   1624  NZ  LYS A 108      -4.242  11.436 -26.144  1.00  7.54           N  
ATOM   1625  H   LYS A 108      -0.122  12.871 -21.310  1.00  7.54           H  
ATOM   1626  HA  LYS A 108      -1.642  15.389 -21.656  1.00  7.54           H  
ATOM   1627 1HB  LYS A 108      -2.560  12.495 -21.461  1.00  7.54           H  
ATOM   1628 2HB  LYS A 108      -3.607  13.870 -21.722  1.00  7.54           H  
ATOM   1629 1HG  LYS A 108      -2.478  14.372 -23.844  1.00  7.54           H  
ATOM   1630 2HG  LYS A 108      -1.400  12.989 -23.583  1.00  7.54           H  
ATOM   1631 1HD  LYS A 108      -3.315  11.459 -23.579  1.00  7.54           H  
ATOM   1632 2HD  LYS A 108      -4.429  12.819 -23.792  1.00  7.54           H  
ATOM   1633 1HE  LYS A 108      -3.367  13.349 -25.961  1.00  7.54           H  
ATOM   1634 2HE  LYS A 108      -2.244  11.994 -25.743  1.00  7.54           H  
ATOM   1635 1HZ  LYS A 108      -4.094  11.398 -27.142  1.00  7.54           H  
ATOM   1636 2HZ  LYS A 108      -4.133  10.511 -25.753  1.00  7.54           H  
ATOM   1637 3HZ  LYS A 108      -5.176  11.772 -25.955  1.00  7.54           H  
ATOM   1638  N   PHE A 109      -1.244  14.000 -18.813  1.00  7.14           N  
ATOM   1639  CA  PHE A 109      -1.599  14.051 -17.400  1.00  7.14           C  
ATOM   1640  C   PHE A 109      -3.011  13.526 -17.115  1.00  7.14           C  
ATOM   1641  O   PHE A 109      -3.846  14.202 -16.501  1.00  7.14           O  
ATOM   1642  CB  PHE A 109      -1.387  15.467 -16.850  1.00  7.14           C  
ATOM   1643  CG  PHE A 109       0.089  15.890 -16.805  1.00  7.14           C  
ATOM   1644  CD1 PHE A 109       0.672  16.628 -17.832  1.00  7.14           C  
ATOM   1645  CD2 PHE A 109       0.881  15.566 -15.699  1.00  7.14           C  
ATOM   1646  CE1 PHE A 109       2.000  17.011 -17.755  1.00  7.14           C  
ATOM   1647  CE2 PHE A 109       2.204  15.963 -15.618  1.00  7.14           C  
ATOM   1648  CZ  PHE A 109       2.762  16.680 -16.646  1.00  7.14           C  
ATOM   1649  H   PHE A 109      -0.406  13.523 -19.109  1.00  7.14           H  
ATOM   1650  HA  PHE A 109      -0.906  13.405 -16.862  1.00  7.14           H  
ATOM   1651 1HB  PHE A 109      -1.924  16.200 -17.453  1.00  7.14           H  
ATOM   1652 2HB  PHE A 109      -1.783  15.529 -15.841  1.00  7.14           H  
ATOM   1653  HD1 PHE A 109       0.071  16.902 -18.704  1.00  7.14           H  
ATOM   1654  HD2 PHE A 109       0.437  14.997 -14.878  1.00  7.14           H  
ATOM   1655  HE1 PHE A 109       2.440  17.586 -18.570  1.00  7.14           H  
ATOM   1656  HE2 PHE A 109       2.803  15.703 -14.744  1.00  7.14           H  
ATOM   1657  HZ  PHE A 109       3.797  16.990 -16.577  1.00  7.14           H  
ATOM   1658  N   ASN A 110      -3.273  12.290 -17.545  1.00  6.61           N  
ATOM   1659  CA  ASN A 110      -4.569  11.667 -17.285  1.00  6.61           C  
ATOM   1660  C   ASN A 110      -4.567  11.324 -15.818  1.00  6.61           C  
ATOM   1661  O   ASN A 110      -4.069  10.271 -15.412  1.00  6.61           O  
ATOM   1662  CB  ASN A 110      -4.779  10.414 -18.111  1.00  6.61           C  
ATOM   1663  CG  ASN A 110      -6.147   9.833 -17.927  1.00  6.61           C  
ATOM   1664  OD1 ASN A 110      -7.043  10.497 -17.394  1.00  6.61           O  
ATOM   1665  ND2 ASN A 110      -6.320   8.590 -18.336  1.00  6.61           N  
ATOM   1666  H   ASN A 110      -2.559  11.779 -18.036  1.00  6.61           H  
ATOM   1667  HA  ASN A 110      -5.367  12.386 -17.470  1.00  6.61           H  
ATOM   1668 1HB  ASN A 110      -4.651  10.654 -19.168  1.00  6.61           H  
ATOM   1669 2HB  ASN A 110      -4.033   9.666 -17.849  1.00  6.61           H  
ATOM   1670 1HD2 ASN A 110      -7.205   8.137 -18.229  1.00  6.61           H  
ATOM   1671 2HD2 ASN A 110      -5.557   8.084 -18.750  1.00  6.61           H  
ATOM   1672  N   LEU A 111      -5.053  12.268 -15.034  1.00  5.94           N  
ATOM   1673  CA  LEU A 111      -4.928  12.222 -13.594  1.00  5.94           C  
ATOM   1674  C   LEU A 111      -6.199  11.932 -12.781  1.00  5.94           C  
ATOM   1675  O   LEU A 111      -6.250  10.930 -12.079  1.00  5.94           O  
ATOM   1676  CB  LEU A 111      -4.351  13.571 -13.213  1.00  5.94           C  
ATOM   1677  CG  LEU A 111      -4.102  13.822 -11.827  1.00  5.94           C  
ATOM   1678  CD1 LEU A 111      -3.075  12.830 -11.297  1.00  5.94           C  
ATOM   1679  CD2 LEU A 111      -3.629  15.233 -11.731  1.00  5.94           C  
ATOM   1680  H   LEU A 111      -5.425  13.094 -15.490  1.00  5.94           H  
ATOM   1681  HA  LEU A 111      -4.209  11.446 -13.355  1.00  5.94           H  
ATOM   1682 1HB  LEU A 111      -3.414  13.701 -13.749  1.00  5.94           H  
ATOM   1683 2HB  LEU A 111      -5.038  14.344 -13.562  1.00  5.94           H  
ATOM   1684  HG  LEU A 111      -5.015  13.698 -11.271  1.00  5.94           H  
ATOM   1685 1HD1 LEU A 111      -2.884  13.030 -10.258  1.00  5.94           H  
ATOM   1686 2HD1 LEU A 111      -3.468  11.813 -11.406  1.00  5.94           H  
ATOM   1687 3HD1 LEU A 111      -2.149  12.922 -11.857  1.00  5.94           H  
ATOM   1688 1HD2 LEU A 111      -3.444  15.496 -10.718  1.00  5.94           H  
ATOM   1689 2HD2 LEU A 111      -2.712  15.351 -12.314  1.00  5.94           H  
ATOM   1690 3HD2 LEU A 111      -4.399  15.888 -12.135  1.00  5.94           H  
ATOM   1691  N   ARG A 112      -7.267  12.732 -12.914  1.00  5.14           N  
ATOM   1692  CA  ARG A 112      -8.449  12.536 -12.047  1.00  5.14           C  
ATOM   1693  C   ARG A 112      -9.077  11.144 -12.216  1.00  5.14           C  
ATOM   1694  O   ARG A 112      -9.754  10.635 -11.325  1.00  5.14           O  
ATOM   1695  CB  ARG A 112      -9.526  13.590 -12.283  1.00  5.14           C  
ATOM   1696  CG  ARG A 112      -9.214  15.003 -11.749  1.00  5.14           C  
ATOM   1697  CD  ARG A 112     -10.312  15.994 -12.100  1.00  5.14           C  
ATOM   1698  NE  ARG A 112     -11.613  15.710 -11.435  1.00  5.14           N  
ATOM   1699  CZ  ARG A 112     -12.007  16.206 -10.223  1.00  5.14           C  
ATOM   1700  NH1 ARG A 112     -11.214  17.012  -9.548  1.00  5.14           N  
ATOM   1701  NH2 ARG A 112     -13.198  15.889  -9.730  1.00  5.14           N  
ATOM   1702  H   ARG A 112      -7.233  13.516 -13.553  1.00  5.14           H  
ATOM   1703  HA  ARG A 112      -8.125  12.637 -11.014  1.00  5.14           H  
ATOM   1704 1HB  ARG A 112      -9.717  13.675 -13.352  1.00  5.14           H  
ATOM   1705 2HB  ARG A 112     -10.450  13.263 -11.813  1.00  5.14           H  
ATOM   1706 1HG  ARG A 112      -9.122  14.966 -10.663  1.00  5.14           H  
ATOM   1707 2HG  ARG A 112      -8.278  15.360 -12.180  1.00  5.14           H  
ATOM   1708 1HD  ARG A 112      -9.997  16.994 -11.804  1.00  5.14           H  
ATOM   1709 2HD  ARG A 112     -10.476  15.976 -13.179  1.00  5.14           H  
ATOM   1710  HE  ARG A 112     -12.260  15.098 -11.919  1.00  5.14           H  
ATOM   1711 1HH1 ARG A 112     -10.315  17.251  -9.925  1.00  5.14           H  
ATOM   1712 2HH1 ARG A 112     -11.516  17.404  -8.639  1.00  5.14           H  
ATOM   1713 1HH2 ARG A 112     -13.812  15.277 -10.245  1.00  5.14           H  
ATOM   1714 2HH2 ARG A 112     -13.498  16.264  -8.835  1.00  5.14           H  
ATOM   1715  N   THR A 113      -8.857  10.572 -13.388  1.00  4.24           N  
ATOM   1716  CA  THR A 113      -9.337   9.256 -13.773  1.00  4.24           C  
ATOM   1717  C   THR A 113      -8.678   8.102 -13.004  1.00  4.24           C  
ATOM   1718  O   THR A 113      -9.318   7.069 -12.776  1.00  4.24           O  
ATOM   1719  CB  THR A 113      -9.082   9.041 -15.276  1.00  4.24           C  
ATOM   1720  OG1 THR A 113      -9.820  10.022 -16.030  1.00  4.24           O  
ATOM   1721  CG2 THR A 113      -9.508   7.652 -15.694  1.00  4.24           C  
ATOM   1722  H   THR A 113      -8.300  11.082 -14.048  1.00  4.24           H  
ATOM   1723  HA  THR A 113     -10.403   9.216 -13.594  1.00  4.24           H  
ATOM   1724  HB  THR A 113      -8.025   9.160 -15.476  1.00  4.24           H  
ATOM   1725  HG1 THR A 113      -9.670   9.883 -16.973  1.00  4.24           H  
ATOM   1726 1HG2 THR A 113      -9.312   7.525 -16.759  1.00  4.24           H  
ATOM   1727 2HG2 THR A 113      -8.938   6.915 -15.130  1.00  4.24           H  
ATOM   1728 3HG2 THR A 113     -10.569   7.518 -15.501  1.00  4.24           H  
ATOM   1729  N   LEU A 114      -7.376   8.213 -12.730  1.00  3.34           N  
ATOM   1730  CA  LEU A 114      -6.621   7.101 -12.167  1.00  3.34           C  
ATOM   1731  C   LEU A 114      -5.476   7.490 -11.249  1.00  3.34           C  
ATOM   1732  O   LEU A 114      -4.544   8.183 -11.655  1.00  3.34           O  
ATOM   1733  CB  LEU A 114      -6.054   6.274 -13.325  1.00  3.34           C  
ATOM   1734  CG  LEU A 114      -5.154   5.090 -12.975  1.00  3.34           C  
ATOM   1735  CD1 LEU A 114      -5.927   4.033 -12.198  1.00  3.34           C  
ATOM   1736  CD2 LEU A 114      -4.619   4.532 -14.276  1.00  3.34           C  
ATOM   1737  H   LEU A 114      -6.917   9.112 -12.860  1.00  3.34           H  
ATOM   1738  HA  LEU A 114      -7.312   6.485 -11.594  1.00  3.34           H  
ATOM   1739 1HB  LEU A 114      -6.890   5.884 -13.902  1.00  3.34           H  
ATOM   1740 2HB  LEU A 114      -5.478   6.941 -13.968  1.00  3.34           H  
ATOM   1741  HG  LEU A 114      -4.327   5.424 -12.348  1.00  3.34           H  
ATOM   1742 1HD1 LEU A 114      -5.267   3.197 -11.965  1.00  3.34           H  
ATOM   1743 2HD1 LEU A 114      -6.302   4.463 -11.271  1.00  3.34           H  
ATOM   1744 3HD1 LEU A 114      -6.763   3.678 -12.797  1.00  3.34           H  
ATOM   1745 1HD2 LEU A 114      -3.969   3.699 -14.085  1.00  3.34           H  
ATOM   1746 2HD2 LEU A 114      -5.452   4.202 -14.897  1.00  3.34           H  
ATOM   1747 3HD2 LEU A 114      -4.066   5.312 -14.796  1.00  3.34           H  
ATOM   1748  N   PHE A 115      -5.506   6.949 -10.033  1.00  2.55           N  
ATOM   1749  CA  PHE A 115      -4.459   7.170  -9.047  1.00  2.55           C  
ATOM   1750  C   PHE A 115      -3.976   5.852  -8.476  1.00  2.55           C  
ATOM   1751  O   PHE A 115      -4.728   4.881  -8.411  1.00  2.55           O  
ATOM   1752  CB  PHE A 115      -4.949   8.024  -7.874  1.00  2.55           C  
ATOM   1753  CG  PHE A 115      -5.384   9.364  -8.249  1.00  2.55           C  
ATOM   1754  CD1 PHE A 115      -6.689   9.604  -8.630  1.00  2.55           C  
ATOM   1755  CD2 PHE A 115      -4.500  10.399  -8.212  1.00  2.55           C  
ATOM   1756  CE1 PHE A 115      -7.083  10.856  -8.962  1.00  2.55           C  
ATOM   1757  CE2 PHE A 115      -4.895  11.654  -8.539  1.00  2.55           C  
ATOM   1758  CZ  PHE A 115      -6.195  11.887  -8.916  1.00  2.55           C  
ATOM   1759  H   PHE A 115      -6.301   6.379  -9.783  1.00  2.55           H  
ATOM   1760  HA  PHE A 115      -3.620   7.673  -9.525  1.00  2.55           H  
ATOM   1761 1HB  PHE A 115      -5.771   7.523  -7.370  1.00  2.55           H  
ATOM   1762 2HB  PHE A 115      -4.139   8.128  -7.145  1.00  2.55           H  
ATOM   1763  HD1 PHE A 115      -7.405   8.783  -8.665  1.00  2.55           H  
ATOM   1764  HD2 PHE A 115      -3.467  10.201  -7.916  1.00  2.55           H  
ATOM   1765  HE1 PHE A 115      -8.115  11.032  -9.259  1.00  2.55           H  
ATOM   1766  HE2 PHE A 115      -4.184  12.457  -8.500  1.00  2.55           H  
ATOM   1767  HZ  PHE A 115      -6.526  12.876  -9.183  1.00  2.55           H  
ATOM   1768  N   GLY A 116      -2.727   5.837  -8.042  1.00  1.92           N  
ATOM   1769  CA  GLY A 116      -2.156   4.722  -7.309  1.00  1.92           C  
ATOM   1770  C   GLY A 116      -2.355   4.964  -5.809  1.00  1.92           C  
ATOM   1771  O   GLY A 116      -2.513   4.014  -5.031  1.00  1.92           O  
ATOM   1772  H   GLY A 116      -2.174   6.668  -8.168  1.00  1.92           H  
ATOM   1773 1HA  GLY A 116      -2.631   3.789  -7.613  1.00  1.92           H  
ATOM   1774 2HA  GLY A 116      -1.094   4.642  -7.535  1.00  1.92           H  
ATOM   1775  N   SER A 117      -2.354   6.248  -5.408  1.00  1.46           N  
ATOM   1776  CA  SER A 117      -2.533   6.602  -3.996  1.00  1.46           C  
ATOM   1777  C   SER A 117      -2.847   8.068  -3.712  1.00  1.46           C  
ATOM   1778  O   SER A 117      -2.534   8.959  -4.508  1.00  1.46           O  
ATOM   1779  CB  SER A 117      -1.286   6.282  -3.221  1.00  1.46           C  
ATOM   1780  OG  SER A 117      -0.257   7.117  -3.623  1.00  1.46           O  
ATOM   1781  H   SER A 117      -2.202   6.970  -6.110  1.00  1.46           H  
ATOM   1782  HA  SER A 117      -3.357   6.004  -3.604  1.00  1.46           H  
ATOM   1783 1HB  SER A 117      -1.468   6.420  -2.154  1.00  1.46           H  
ATOM   1784 2HB  SER A 117      -0.997   5.245  -3.367  1.00  1.46           H  
ATOM   1785  HG  SER A 117       0.415   7.023  -2.943  1.00  1.46           H  
ATOM   1786  N   TRP A 118      -3.350   8.307  -2.497  1.00  1.15           N  
ATOM   1787  CA  TRP A 118      -3.519   9.643  -1.909  1.00  1.15           C  
ATOM   1788  C   TRP A 118      -2.897   9.656  -0.524  1.00  1.15           C  
ATOM   1789  O   TRP A 118      -2.971   8.654   0.193  1.00  1.15           O  
ATOM   1790  CB  TRP A 118      -4.988  10.011  -1.758  1.00  1.15           C  
ATOM   1791  CG  TRP A 118      -5.722  10.211  -3.036  1.00  1.15           C  
ATOM   1792  CD1 TRP A 118      -6.263   9.261  -3.850  1.00  1.15           C  
ATOM   1793  CD2 TRP A 118      -6.050  11.478  -3.625  1.00  1.15           C  
ATOM   1794  NE1 TRP A 118      -6.894   9.853  -4.906  1.00  1.15           N  
ATOM   1795  CE2 TRP A 118      -6.776  11.214  -4.783  1.00  1.15           C  
ATOM   1796  CE3 TRP A 118      -5.798  12.801  -3.258  1.00  1.15           C  
ATOM   1797  CZ2 TRP A 118      -7.257  12.226  -5.585  1.00  1.15           C  
ATOM   1798  CZ3 TRP A 118      -6.283  13.810  -4.060  1.00  1.15           C  
ATOM   1799  CH2 TRP A 118      -6.996  13.527  -5.197  1.00  1.15           C  
ATOM   1800  H   TRP A 118      -3.607   7.511  -1.930  1.00  1.15           H  
ATOM   1801  HA  TRP A 118      -3.018  10.383  -2.529  1.00  1.15           H  
ATOM   1802 1HB  TRP A 118      -5.498   9.233  -1.191  1.00  1.15           H  
ATOM   1803 2HB  TRP A 118      -5.063  10.932  -1.177  1.00  1.15           H  
ATOM   1804  HD1 TRP A 118      -6.208   8.188  -3.679  1.00  1.15           H  
ATOM   1805  HE1 TRP A 118      -7.379   9.365  -5.645  1.00  1.15           H  
ATOM   1806  HE3 TRP A 118      -5.235  13.022  -2.352  1.00  1.15           H  
ATOM   1807  HZ2 TRP A 118      -7.830  12.028  -6.485  1.00  1.15           H  
ATOM   1808  HZ3 TRP A 118      -6.087  14.831  -3.765  1.00  1.15           H  
ATOM   1809  HH2 TRP A 118      -7.369  14.345  -5.810  1.00  1.15           H  
ATOM   1810  N   GLY A 119      -2.318  10.783  -0.135  1.00  0.94           N  
ATOM   1811  CA  GLY A 119      -1.738  10.921   1.197  1.00  0.94           C  
ATOM   1812  C   GLY A 119      -2.589  11.687   2.191  1.00  0.94           C  
ATOM   1813  O   GLY A 119      -3.763  11.990   1.957  1.00  0.94           O  
ATOM   1814  H   GLY A 119      -2.248  11.564  -0.791  1.00  0.94           H  
ATOM   1815 1HA  GLY A 119      -1.507   9.935   1.601  1.00  0.94           H  
ATOM   1816 2HA  GLY A 119      -0.791  11.448   1.108  1.00  0.94           H  
ATOM   1817  N   GLN A 120      -1.953  12.007   3.311  1.00  0.81           N  
ATOM   1818  CA  GLN A 120      -2.583  12.792   4.374  1.00  0.81           C  
ATOM   1819  C   GLN A 120      -2.519  14.274   4.065  1.00  0.81           C  
ATOM   1820  O   GLN A 120      -1.438  14.844   4.031  1.00  0.81           O  
ATOM   1821  CB  GLN A 120      -1.910  12.524   5.721  1.00  0.81           C  
ATOM   1822  CG  GLN A 120      -2.370  13.456   6.857  1.00  0.81           C  
ATOM   1823  CD  GLN A 120      -3.824  13.331   7.241  1.00  0.81           C  
ATOM   1824  OE1 GLN A 120      -4.306  12.266   7.657  1.00  0.81           O  
ATOM   1825  NE2 GLN A 120      -4.545  14.450   7.114  1.00  0.81           N  
ATOM   1826  H   GLN A 120      -0.990  11.677   3.396  1.00  0.81           H  
ATOM   1827  HA  GLN A 120      -3.631  12.507   4.442  1.00  0.81           H  
ATOM   1828 1HB  GLN A 120      -2.108  11.495   6.026  1.00  0.81           H  
ATOM   1829 2HB  GLN A 120      -0.831  12.633   5.614  1.00  0.81           H  
ATOM   1830 1HG  GLN A 120      -1.773  13.238   7.740  1.00  0.81           H  
ATOM   1831 2HG  GLN A 120      -2.200  14.492   6.544  1.00  0.81           H  
ATOM   1832 1HE2 GLN A 120      -5.513  14.456   7.354  1.00  0.81           H  
ATOM   1833 2HE2 GLN A 120      -4.096  15.319   6.764  1.00  0.81           H  
ATOM   1834  N   GLY A 121      -3.677  14.898   3.883  1.00  0.72           N  
ATOM   1835  CA  GLY A 121      -3.719  16.299   3.481  1.00  0.72           C  
ATOM   1836  C   GLY A 121      -3.197  17.272   4.533  1.00  0.72           C  
ATOM   1837  O   GLY A 121      -3.253  16.999   5.744  1.00  0.72           O  
ATOM   1838  H   GLY A 121      -4.535  14.374   3.955  1.00  0.72           H  
ATOM   1839 1HA  GLY A 121      -3.116  16.402   2.581  1.00  0.72           H  
ATOM   1840 2HA  GLY A 121      -4.733  16.573   3.209  1.00  0.72           H  
ATOM   1841  N   THR A 122      -2.744  18.433   4.045  1.00  0.67           N  
ATOM   1842  CA  THR A 122      -2.190  19.516   4.854  1.00  0.67           C  
ATOM   1843  C   THR A 122      -3.014  20.798   4.809  1.00  0.67           C  
ATOM   1844  O   THR A 122      -3.342  21.310   3.740  1.00  0.67           O  
ATOM   1845  CB  THR A 122      -0.754  19.839   4.386  1.00  0.67           C  
ATOM   1846  OG1 THR A 122       0.066  18.684   4.552  1.00  0.67           O  
ATOM   1847  CG2 THR A 122      -0.170  20.977   5.165  1.00  0.67           C  
ATOM   1848  H   THR A 122      -2.781  18.537   3.032  1.00  0.67           H  
ATOM   1849  HA  THR A 122      -2.149  19.179   5.890  1.00  0.67           H  
ATOM   1850  HB  THR A 122      -0.770  20.107   3.329  1.00  0.67           H  
ATOM   1851  HG1 THR A 122      -0.140  18.034   3.856  1.00  0.67           H  
ATOM   1852 1HG2 THR A 122       0.839  21.169   4.816  1.00  0.67           H  
ATOM   1853 2HG2 THR A 122      -0.780  21.866   5.022  1.00  0.67           H  
ATOM   1854 3HG2 THR A 122      -0.136  20.724   6.222  1.00  0.67           H  
ATOM   1855  N   GLN A 123      -3.350  21.322   5.981  1.00  0.65           N  
ATOM   1856  CA  GLN A 123      -4.139  22.549   6.055  1.00  0.65           C  
ATOM   1857  C   GLN A 123      -3.279  23.803   5.937  1.00  0.65           C  
ATOM   1858  O   GLN A 123      -2.309  23.978   6.689  1.00  0.65           O  
ATOM   1859  CB  GLN A 123      -4.920  22.604   7.370  1.00  0.65           C  
ATOM   1860  CG  GLN A 123      -5.804  23.878   7.572  1.00  0.65           C  
ATOM   1861  CD  GLN A 123      -7.064  23.954   6.669  1.00  0.65           C  
ATOM   1862  OE1 GLN A 123      -7.888  23.031   6.673  1.00  0.65           O  
ATOM   1863  NE2 GLN A 123      -7.235  25.045   5.931  1.00  0.65           N  
ATOM   1864  H   GLN A 123      -3.062  20.857   6.830  1.00  0.65           H  
ATOM   1865  HA  GLN A 123      -4.847  22.558   5.229  1.00  0.65           H  
ATOM   1866 1HB  GLN A 123      -5.579  21.739   7.430  1.00  0.65           H  
ATOM   1867 2HB  GLN A 123      -4.226  22.545   8.208  1.00  0.65           H  
ATOM   1868 1HG  GLN A 123      -6.140  23.898   8.606  1.00  0.65           H  
ATOM   1869 2HG  GLN A 123      -5.199  24.766   7.369  1.00  0.65           H  
ATOM   1870 1HE2 GLN A 123      -8.047  25.126   5.364  1.00  0.65           H  
ATOM   1871 2HE2 GLN A 123      -6.555  25.794   5.957  1.00  0.65           H  
ATOM   1872  N   VAL A 124      -3.669  24.661   4.999  1.00  0.67           N  
ATOM   1873  CA  VAL A 124      -3.041  25.956   4.768  1.00  0.67           C  
ATOM   1874  C   VAL A 124      -4.075  27.034   5.023  1.00  0.67           C  
ATOM   1875  O   VAL A 124      -5.177  26.979   4.473  1.00  0.67           O  
ATOM   1876  CB  VAL A 124      -2.579  26.080   3.313  1.00  0.67           C  
ATOM   1877  CG1 VAL A 124      -1.963  27.464   3.047  1.00  0.67           C  
ATOM   1878  CG2 VAL A 124      -1.591  24.965   3.008  1.00  0.67           C  
ATOM   1879  H   VAL A 124      -4.451  24.395   4.400  1.00  0.67           H  
ATOM   1880  HA  VAL A 124      -2.199  26.086   5.448  1.00  0.67           H  
ATOM   1881  HB  VAL A 124      -3.436  25.987   2.681  1.00  0.67           H  
ATOM   1882 1HG1 VAL A 124      -1.657  27.543   2.007  1.00  0.67           H  
ATOM   1883 2HG1 VAL A 124      -2.699  28.236   3.266  1.00  0.67           H  
ATOM   1884 3HG1 VAL A 124      -1.111  27.596   3.689  1.00  0.67           H  
ATOM   1885 1HG2 VAL A 124      -1.278  25.022   1.982  1.00  0.67           H  
ATOM   1886 2HG2 VAL A 124      -0.749  25.079   3.640  1.00  0.67           H  
ATOM   1887 3HG2 VAL A 124      -2.055  23.994   3.183  1.00  0.67           H  
ATOM   1888  N   THR A 125      -3.728  28.007   5.860  1.00  0.75           N  
ATOM   1889  CA  THR A 125      -4.665  29.091   6.132  1.00  0.75           C  
ATOM   1890  C   THR A 125      -4.019  30.413   5.765  1.00  0.75           C  
ATOM   1891  O   THR A 125      -2.864  30.659   6.100  1.00  0.75           O  
ATOM   1892  CB  THR A 125      -5.128  29.089   7.613  1.00  0.75           C  
ATOM   1893  OG1 THR A 125      -5.775  27.842   7.916  1.00  0.75           O  
ATOM   1894  CG2 THR A 125      -6.128  30.215   7.841  1.00  0.75           C  
ATOM   1895  H   THR A 125      -2.805  27.998   6.294  1.00  0.75           H  
ATOM   1896  HA  THR A 125      -5.524  28.984   5.498  1.00  0.75           H  
ATOM   1897  HB  THR A 125      -4.268  29.220   8.272  1.00  0.75           H  
ATOM   1898  HG1 THR A 125      -6.202  27.909   8.775  1.00  0.75           H  
ATOM   1899 1HG2 THR A 125      -6.457  30.201   8.879  1.00  0.75           H  
ATOM   1900 2HG2 THR A 125      -5.671  31.178   7.624  1.00  0.75           H  
ATOM   1901 3HG2 THR A 125      -6.988  30.075   7.187  1.00  0.75           H  
ATOM   1902  N   VAL A 126      -4.757  31.251   5.037  1.00  0.89           N  
ATOM   1903  CA  VAL A 126      -4.202  32.535   4.629  1.00  0.89           C  
ATOM   1904  C   VAL A 126      -5.089  33.675   5.139  1.00  0.89           C  
ATOM   1905  O   VAL A 126      -6.307  33.645   4.955  1.00  0.89           O  
ATOM   1906  CB  VAL A 126      -4.101  32.587   3.103  1.00  0.89           C  
ATOM   1907  CG1 VAL A 126      -3.499  33.898   2.689  1.00  0.89           C  
ATOM   1908  CG2 VAL A 126      -3.308  31.397   2.572  1.00  0.89           C  
ATOM   1909  H   VAL A 126      -5.699  30.993   4.747  1.00  0.89           H  
ATOM   1910  HA  VAL A 126      -3.209  32.648   5.055  1.00  0.89           H  
ATOM   1911  HB  VAL A 126      -5.094  32.537   2.681  1.00  0.89           H  
ATOM   1912 1HG1 VAL A 126      -3.433  33.948   1.620  1.00  0.89           H  
ATOM   1913 2HG1 VAL A 126      -4.110  34.716   3.052  1.00  0.89           H  
ATOM   1914 3HG1 VAL A 126      -2.499  33.971   3.112  1.00  0.89           H  
ATOM   1915 1HG2 VAL A 126      -3.276  31.447   1.491  1.00  0.89           H  
ATOM   1916 2HG2 VAL A 126      -2.307  31.415   2.967  1.00  0.89           H  
ATOM   1917 3HG2 VAL A 126      -3.799  30.474   2.866  1.00  0.89           H  
ATOM   1918  N   SER A 127      -4.486  34.681   5.777  1.00  1.11           N  
ATOM   1919  CA  SER A 127      -5.288  35.777   6.339  1.00  1.11           C  
ATOM   1920  C   SER A 127      -4.565  37.120   6.419  1.00  1.11           C  
ATOM   1921  O   SER A 127      -3.349  37.169   6.535  1.00  1.11           O  
ATOM   1922  CB  SER A 127      -5.746  35.389   7.742  1.00  1.11           C  
ATOM   1923  OG  SER A 127      -6.538  36.394   8.319  1.00  1.11           O  
ATOM   1924  H   SER A 127      -3.472  34.641   5.912  1.00  1.11           H  
ATOM   1925  HA  SER A 127      -6.166  35.908   5.706  1.00  1.11           H  
ATOM   1926 1HB  SER A 127      -6.309  34.456   7.697  1.00  1.11           H  
ATOM   1927 2HB  SER A 127      -4.872  35.213   8.364  1.00  1.11           H  
ATOM   1928  HG  SER A 127      -6.008  37.202   8.290  1.00  1.11           H  
ATOM   1929  N   SER A 128      -5.315  38.211   6.330  1.00  1.39           N  
ATOM   1930  CA  SER A 128      -4.753  39.547   6.543  1.00  1.39           C  
ATOM   1931  C   SER A 128      -5.886  40.533   6.761  1.00  1.39           C  
ATOM   1932  O   SER A 128      -5.778  41.433   7.592  1.00  1.39           O  
ATOM   1933  OXT SER A 128      -6.993  40.245   6.310  1.00  1.39           O  
ATOM   1934  CB  SER A 128      -3.899  40.012   5.381  1.00  1.39           C  
ATOM   1935  OG  SER A 128      -3.361  41.289   5.644  1.00  1.39           O  
ATOM   1936  H   SER A 128      -6.311  38.111   6.169  1.00  1.39           H  
ATOM   1937  HA  SER A 128      -4.136  39.529   7.442  1.00  1.39           H  
ATOM   1938 1HB  SER A 128      -3.095  39.312   5.204  1.00  1.39           H  
ATOM   1939 2HB  SER A 128      -4.503  40.051   4.478  1.00  1.39           H  
ATOM   1940  HG  SER A 128      -4.104  41.901   5.597  1.00  1.39           H  
ENDMDL

