REMARK ID 639399 MODEL 1 8te5-PLE-1
PFRMAT TS
TARGET 8te5-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.450  -0.510   2.754  1.00  1.15           N  
ATOM      2  CA  GLY A   1       2.565  -0.464   1.815  1.00  1.15           C  
ATOM      3  C   GLY A   1       3.064   0.957   1.614  1.00  1.15           C  
ATOM      4  O   GLY A   1       2.289   1.913   1.699  1.00  1.15           O  
ATOM      5  H   GLY A   1       1.287  -1.356   3.281  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       3.378  -1.089   2.185  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       2.252  -0.879   0.857  1.00  1.15           H  
ATOM      8  N   LEU A   2       4.362   1.090   1.365  1.00  1.00           N  
ATOM      9  CA  LEU A   2       4.955   2.392   1.101  1.00  1.00           C  
ATOM     10  C   LEU A   2       5.132   2.544  -0.410  1.00  1.00           C  
ATOM     11  O   LEU A   2       5.299   1.539  -1.101  1.00  1.00           O  
ATOM     12  CB  LEU A   2       6.287   2.525   1.839  1.00  1.00           C  
ATOM     13  CG  LEU A   2       6.185   2.391   3.355  1.00  1.00           C  
ATOM     14  CD1 LEU A   2       7.566   2.502   3.959  1.00  1.00           C  
ATOM     15  CD2 LEU A   2       5.254   3.466   3.892  1.00  1.00           C  
ATOM     16  H   LEU A   2       4.944   0.265   1.334  1.00  1.00           H  
ATOM     17  HA  LEU A   2       4.277   3.146   1.483  1.00  1.00           H  
ATOM     18 1HB  LEU A   2       6.958   1.744   1.483  1.00  1.00           H  
ATOM     19 2HB  LEU A   2       6.741   3.486   1.615  1.00  1.00           H  
ATOM     20  HG  LEU A   2       5.784   1.410   3.609  1.00  1.00           H  
ATOM     21 1HD1 LEU A   2       7.499   2.397   5.041  1.00  1.00           H  
ATOM     22 2HD1 LEU A   2       8.204   1.714   3.557  1.00  1.00           H  
ATOM     23 3HD1 LEU A   2       7.992   3.475   3.714  1.00  1.00           H  
ATOM     24 1HD2 LEU A   2       5.172   3.372   4.974  1.00  1.00           H  
ATOM     25 2HD2 LEU A   2       5.650   4.442   3.646  1.00  1.00           H  
ATOM     26 3HD2 LEU A   2       4.268   3.352   3.443  1.00  1.00           H  
ATOM     27  N   PRO A   3       5.025   3.759  -0.960  1.00  0.86           N  
ATOM     28  CA  PRO A   3       5.195   4.056  -2.367  1.00  0.86           C  
ATOM     29  C   PRO A   3       6.636   3.938  -2.793  1.00  0.86           C  
ATOM     30  O   PRO A   3       7.550   4.139  -1.995  1.00  0.86           O  
ATOM     31  CB  PRO A   3       4.645   5.484  -2.463  1.00  0.86           C  
ATOM     32  CG  PRO A   3       4.840   6.064  -1.068  1.00  0.86           C  
ATOM     33  CD  PRO A   3       4.668   4.918  -0.131  1.00  0.86           C  
ATOM     34  HA  PRO A   3       4.575   3.367  -2.960  1.00  0.86           H  
ATOM     35 1HB  PRO A   3       5.183   6.038  -3.242  1.00  0.86           H  
ATOM     36 2HB  PRO A   3       3.587   5.459  -2.775  1.00  0.86           H  
ATOM     37 1HG  PRO A   3       5.813   6.563  -0.972  1.00  0.86           H  
ATOM     38 2HG  PRO A   3       4.078   6.819  -0.877  1.00  0.86           H  
ATOM     39 1HD  PRO A   3       5.352   5.029   0.693  1.00  0.86           H  
ATOM     40 2HD  PRO A   3       3.620   4.864   0.196  1.00  0.86           H  
ATOM     41  N   VAL A   4       6.821   3.634  -4.065  1.00  0.75           N  
ATOM     42  CA  VAL A   4       8.131   3.570  -4.683  1.00  0.75           C  
ATOM     43  C   VAL A   4       8.156   4.506  -5.869  1.00  0.75           C  
ATOM     44  O   VAL A   4       7.199   4.540  -6.642  1.00  0.75           O  
ATOM     45  CB  VAL A   4       8.462   2.141  -5.146  1.00  0.75           C  
ATOM     46  CG1 VAL A   4       9.836   2.110  -5.810  1.00  0.75           C  
ATOM     47  CG2 VAL A   4       8.400   1.200  -3.959  1.00  0.75           C  
ATOM     48  H   VAL A   4       6.012   3.447  -4.631  1.00  0.75           H  
ATOM     49  HA  VAL A   4       8.882   3.894  -3.961  1.00  0.75           H  
ATOM     50  HB  VAL A   4       7.741   1.828  -5.890  1.00  0.75           H  
ATOM     51 1HG1 VAL A   4      10.053   1.097  -6.143  1.00  0.75           H  
ATOM     52 2HG1 VAL A   4       9.857   2.777  -6.669  1.00  0.75           H  
ATOM     53 3HG1 VAL A   4      10.592   2.424  -5.094  1.00  0.75           H  
ATOM     54 1HG2 VAL A   4       8.625   0.187  -4.286  1.00  0.75           H  
ATOM     55 2HG2 VAL A   4       9.132   1.513  -3.212  1.00  0.75           H  
ATOM     56 3HG2 VAL A   4       7.403   1.222  -3.517  1.00  0.75           H  
ATOM     57  N   LEU A   5       9.221   5.296  -5.963  1.00  0.68           N  
ATOM     58  CA  LEU A   5       9.459   6.252  -7.043  1.00  0.68           C  
ATOM     59  C   LEU A   5      10.532   5.785  -8.000  1.00  0.68           C  
ATOM     60  O   LEU A   5      11.627   5.393  -7.587  1.00  0.68           O  
ATOM     61  CB  LEU A   5       9.821   7.631  -6.482  1.00  0.68           C  
ATOM     62  CG  LEU A   5      10.336   8.669  -7.460  1.00  0.68           C  
ATOM     63  CD1 LEU A   5       9.289   9.032  -8.464  1.00  0.68           C  
ATOM     64  CD2 LEU A   5      10.758   9.876  -6.643  1.00  0.68           C  
ATOM     65  H   LEU A   5       9.934   5.202  -5.252  1.00  0.68           H  
ATOM     66  HA  LEU A   5       8.535   6.358  -7.606  1.00  0.68           H  
ATOM     67 1HB  LEU A   5       8.941   8.049  -6.041  1.00  0.68           H  
ATOM     68 2HB  LEU A   5      10.573   7.509  -5.702  1.00  0.68           H  
ATOM     69  HG  LEU A   5      11.196   8.264  -7.997  1.00  0.68           H  
ATOM     70 1HD1 LEU A   5       9.678   9.738  -9.147  1.00  0.68           H  
ATOM     71 2HD1 LEU A   5       9.013   8.174  -9.005  1.00  0.68           H  
ATOM     72 3HD1 LEU A   5       8.438   9.427  -7.977  1.00  0.68           H  
ATOM     73 1HD2 LEU A   5      11.177  10.639  -7.272  1.00  0.68           H  
ATOM     74 2HD2 LEU A   5       9.903  10.284  -6.096  1.00  0.68           H  
ATOM     75 3HD2 LEU A   5      11.496   9.547  -5.952  1.00  0.68           H  
ATOM     76  N   PHE A   6      10.206   5.827  -9.280  1.00  0.63           N  
ATOM     77  CA  PHE A   6      11.115   5.409 -10.314  1.00  0.63           C  
ATOM     78  C   PHE A   6      11.455   6.613 -11.186  1.00  0.63           C  
ATOM     79  O   PHE A   6      10.582   7.420 -11.514  1.00  0.63           O  
ATOM     80  CB  PHE A   6      10.410   4.373 -11.181  1.00  0.63           C  
ATOM     81  CG  PHE A   6       9.907   3.193 -10.402  1.00  0.63           C  
ATOM     82  CD1 PHE A   6       8.655   3.278  -9.804  1.00  0.63           C  
ATOM     83  CD2 PHE A   6      10.634   2.028 -10.254  1.00  0.63           C  
ATOM     84  CE1 PHE A   6       8.138   2.237  -9.088  1.00  0.63           C  
ATOM     85  CE2 PHE A   6      10.112   0.968  -9.526  1.00  0.63           C  
ATOM     86  CZ  PHE A   6       8.857   1.077  -8.945  1.00  0.63           C  
ATOM     87  H   PHE A   6       9.275   6.149  -9.533  1.00  0.63           H  
ATOM     88  HA  PHE A   6      12.024   5.006  -9.869  1.00  0.63           H  
ATOM     89 1HB  PHE A   6       9.560   4.838 -11.681  1.00  0.63           H  
ATOM     90 2HB  PHE A   6      11.092   4.014 -11.949  1.00  0.63           H  
ATOM     91  HD1 PHE A   6       8.076   4.195  -9.911  1.00  0.63           H  
ATOM     92  HD2 PHE A   6      11.620   1.946 -10.714  1.00  0.63           H  
ATOM     93  HE1 PHE A   6       7.161   2.338  -8.639  1.00  0.63           H  
ATOM     94  HE2 PHE A   6      10.686   0.049  -9.410  1.00  0.63           H  
ATOM     95  HZ  PHE A   6       8.445   0.247  -8.373  1.00  0.63           H  
ATOM     96  N   ALA A   7      12.708   6.698 -11.615  1.00  0.60           N  
ATOM     97  CA  ALA A   7      13.133   7.745 -12.544  1.00  0.60           C  
ATOM     98  C   ALA A   7      14.454   7.299 -13.200  1.00  0.60           C  
ATOM     99  O   ALA A   7      15.184   6.523 -12.583  1.00  0.60           O  
ATOM    100  CB  ALA A   7      13.301   9.079 -11.813  1.00  0.60           C  
ATOM    101  H   ALA A   7      13.383   6.016 -11.296  1.00  0.60           H  
ATOM    102  HA  ALA A   7      12.358   7.864 -13.289  1.00  0.60           H  
ATOM    103 1HB  ALA A   7      13.605   9.849 -12.527  1.00  0.60           H  
ATOM    104 2HB  ALA A   7      12.355   9.372 -11.355  1.00  0.60           H  
ATOM    105 3HB  ALA A   7      14.063   8.983 -11.044  1.00  0.60           H  
ATOM    106  N   PRO A   8      14.777   7.708 -14.445  1.00  0.58           N  
ATOM    107  CA  PRO A   8      16.059   7.495 -15.102  1.00  0.58           C  
ATOM    108  C   PRO A   8      17.210   8.134 -14.357  1.00  0.58           C  
ATOM    109  O   PRO A   8      17.059   9.202 -13.765  1.00  0.58           O  
ATOM    110  CB  PRO A   8      15.872   8.172 -16.459  1.00  0.58           C  
ATOM    111  CG  PRO A   8      14.401   8.165 -16.688  1.00  0.58           C  
ATOM    112  CD  PRO A   8      13.778   8.346 -15.310  1.00  0.58           C  
ATOM    113  HA  PRO A   8      16.229   6.415 -15.220  1.00  0.58           H  
ATOM    114 1HB  PRO A   8      16.298   9.182 -16.426  1.00  0.58           H  
ATOM    115 2HB  PRO A   8      16.429   7.623 -17.236  1.00  0.58           H  
ATOM    116 1HG  PRO A   8      14.159   8.949 -17.394  1.00  0.58           H  
ATOM    117 2HG  PRO A   8      14.100   7.220 -17.160  1.00  0.58           H  
ATOM    118 1HD  PRO A   8      13.636   9.410 -15.051  1.00  0.58           H  
ATOM    119 2HD  PRO A   8      12.846   7.783 -15.319  1.00  0.58           H  
ATOM    120  N   GLU A   9      18.380   7.511 -14.424  1.00  0.57           N  
ATOM    121  CA  GLU A   9      19.568   8.107 -13.818  1.00  0.57           C  
ATOM    122  C   GLU A   9      20.023   9.337 -14.601  1.00  0.57           C  
ATOM    123  O   GLU A   9      20.557  10.289 -14.025  1.00  0.57           O  
ATOM    124  CB  GLU A   9      20.703   7.091 -13.751  1.00  0.57           C  
ATOM    125  CG  GLU A   9      20.458   5.933 -12.786  1.00  0.57           C  
ATOM    126  CD  GLU A   9      21.592   4.930 -12.752  1.00  0.57           C  
ATOM    127  OE1 GLU A   9      22.495   5.051 -13.546  1.00  0.57           O  
ATOM    128  OE2 GLU A   9      21.550   4.045 -11.929  1.00  0.57           O  
ATOM    129  H   GLU A   9      18.452   6.621 -14.897  1.00  0.57           H  
ATOM    130  HA  GLU A   9      19.318   8.425 -12.803  1.00  0.57           H  
ATOM    131 1HB  GLU A   9      20.873   6.672 -14.743  1.00  0.57           H  
ATOM    132 2HB  GLU A   9      21.621   7.593 -13.448  1.00  0.57           H  
ATOM    133 1HG  GLU A   9      20.316   6.338 -11.784  1.00  0.57           H  
ATOM    134 2HG  GLU A   9      19.538   5.426 -13.074  1.00  0.57           H  
ATOM    135  N   GLU A  10      19.838   9.278 -15.923  1.00  0.56           N  
ATOM    136  CA  GLU A  10      20.268  10.331 -16.834  1.00  0.56           C  
ATOM    137  C   GLU A  10      19.337  10.476 -18.031  1.00  0.56           C  
ATOM    138  O   GLU A  10      18.900   9.488 -18.631  1.00  0.56           O  
ATOM    139  CB  GLU A  10      21.708  10.086 -17.328  1.00  0.56           C  
ATOM    140  CG  GLU A  10      22.265  11.207 -18.233  1.00  0.56           C  
ATOM    141  CD  GLU A  10      23.716  11.056 -18.550  1.00  0.56           C  
ATOM    142  OE1 GLU A  10      24.500  11.095 -17.627  1.00  0.56           O  
ATOM    143  OE2 GLU A  10      24.061  10.928 -19.707  1.00  0.56           O  
ATOM    144  H   GLU A  10      19.381   8.465 -16.304  1.00  0.56           H  
ATOM    145  HA  GLU A  10      20.253  11.268 -16.289  1.00  0.56           H  
ATOM    146 1HB  GLU A  10      22.373   9.989 -16.468  1.00  0.56           H  
ATOM    147 2HB  GLU A  10      21.748   9.150 -17.883  1.00  0.56           H  
ATOM    148 1HG  GLU A  10      21.709  11.216 -19.171  1.00  0.56           H  
ATOM    149 2HG  GLU A  10      22.104  12.170 -17.744  1.00  0.56           H  
ATOM    150  N   VAL A  11      19.048  11.727 -18.352  1.00  0.56           N  
ATOM    151  CA  VAL A  11      18.220  12.147 -19.470  1.00  0.56           C  
ATOM    152  C   VAL A  11      18.973  13.154 -20.335  1.00  0.56           C  
ATOM    153  O   VAL A  11      19.670  14.020 -19.804  1.00  0.56           O  
ATOM    154  CB  VAL A  11      16.907  12.758 -18.965  1.00  0.56           C  
ATOM    155  CG1 VAL A  11      16.118  13.244 -20.107  1.00  0.56           C  
ATOM    156  CG2 VAL A  11      16.100  11.713 -18.209  1.00  0.56           C  
ATOM    157  H   VAL A  11      19.458  12.451 -17.766  1.00  0.56           H  
ATOM    158  HA  VAL A  11      17.986  11.272 -20.078  1.00  0.56           H  
ATOM    159  HB  VAL A  11      17.130  13.604 -18.311  1.00  0.56           H  
ATOM    160 1HG1 VAL A  11      15.202  13.668 -19.748  1.00  0.56           H  
ATOM    161 2HG1 VAL A  11      16.683  13.992 -20.635  1.00  0.56           H  
ATOM    162 3HG1 VAL A  11      15.889  12.418 -20.777  1.00  0.56           H  
ATOM    163 1HG2 VAL A  11      15.180  12.160 -17.859  1.00  0.56           H  
ATOM    164 2HG2 VAL A  11      15.872  10.879 -18.873  1.00  0.56           H  
ATOM    165 3HG2 VAL A  11      16.667  11.352 -17.370  1.00  0.56           H  
ATOM    166  N   VAL A  12      18.890  13.006 -21.654  1.00  0.55           N  
ATOM    167  CA  VAL A  12      19.575  13.947 -22.526  1.00  0.55           C  
ATOM    168  C   VAL A  12      18.591  14.692 -23.431  1.00  0.55           C  
ATOM    169  O   VAL A  12      17.768  14.070 -24.107  1.00  0.55           O  
ATOM    170  CB  VAL A  12      20.606  13.202 -23.390  1.00  0.55           C  
ATOM    171  CG1 VAL A  12      21.315  14.189 -24.289  1.00  0.55           C  
ATOM    172  CG2 VAL A  12      21.588  12.442 -22.481  1.00  0.55           C  
ATOM    173  H   VAL A  12      18.328  12.264 -22.047  1.00  0.55           H  
ATOM    174  HA  VAL A  12      20.099  14.680 -21.915  1.00  0.55           H  
ATOM    175  HB  VAL A  12      20.092  12.495 -24.037  1.00  0.55           H  
ATOM    176 1HG1 VAL A  12      22.032  13.656 -24.907  1.00  0.55           H  
ATOM    177 2HG1 VAL A  12      20.598  14.699 -24.932  1.00  0.55           H  
ATOM    178 3HG1 VAL A  12      21.837  14.927 -23.680  1.00  0.55           H  
ATOM    179 1HG2 VAL A  12      22.315  11.910 -23.094  1.00  0.55           H  
ATOM    180 2HG2 VAL A  12      22.103  13.129 -21.840  1.00  0.55           H  
ATOM    181 3HG2 VAL A  12      21.046  11.724 -21.866  1.00  0.55           H  
ATOM    182  N   GLY A  13      18.668  16.022 -23.422  1.00  0.55           N  
ATOM    183  CA  GLY A  13      17.825  16.859 -24.268  1.00  0.55           C  
ATOM    184  C   GLY A  13      18.689  17.580 -25.299  1.00  0.55           C  
ATOM    185  O   GLY A  13      19.887  17.302 -25.406  1.00  0.55           O  
ATOM    186  H   GLY A  13      19.363  16.464 -22.821  1.00  0.55           H  
ATOM    187 1HA  GLY A  13      17.070  16.253 -24.767  1.00  0.55           H  
ATOM    188 2HA  GLY A  13      17.304  17.585 -23.651  1.00  0.55           H  
ATOM    189  N   LYS A  14      18.088  18.504 -26.046  1.00  0.56           N  
ATOM    190  CA  LYS A  14      18.812  19.249 -27.077  1.00  0.56           C  
ATOM    191  C   LYS A  14      18.698  20.742 -26.810  1.00  0.56           C  
ATOM    192  O   LYS A  14      17.664  21.218 -26.343  1.00  0.56           O  
ATOM    193  CB  LYS A  14      18.247  18.939 -28.475  1.00  0.56           C  
ATOM    194  CG  LYS A  14      18.281  17.460 -28.913  1.00  0.56           C  
ATOM    195  CD  LYS A  14      19.696  16.969 -29.142  1.00  0.56           C  
ATOM    196  CE  LYS A  14      19.716  15.541 -29.690  1.00  0.56           C  
ATOM    197  NZ  LYS A  14      21.107  15.045 -29.954  1.00  0.56           N  
ATOM    198  H   LYS A  14      17.104  18.684 -25.904  1.00  0.56           H  
ATOM    199  HA  LYS A  14      19.870  18.982 -27.049  1.00  0.56           H  
ATOM    200 1HB  LYS A  14      17.213  19.276 -28.525  1.00  0.56           H  
ATOM    201 2HB  LYS A  14      18.806  19.515 -29.215  1.00  0.56           H  
ATOM    202 1HG  LYS A  14      17.813  16.839 -28.148  1.00  0.56           H  
ATOM    203 2HG  LYS A  14      17.717  17.346 -29.838  1.00  0.56           H  
ATOM    204 1HD  LYS A  14      20.232  17.639 -29.816  1.00  0.56           H  
ATOM    205 2HD  LYS A  14      20.194  16.972 -28.186  1.00  0.56           H  
ATOM    206 1HE  LYS A  14      19.240  14.879 -28.967  1.00  0.56           H  
ATOM    207 2HE  LYS A  14      19.151  15.513 -30.621  1.00  0.56           H  
ATOM    208 1HZ  LYS A  14      21.068  14.107 -30.312  1.00  0.56           H  
ATOM    209 2HZ  LYS A  14      21.555  15.639 -30.630  1.00  0.56           H  
ATOM    210 3HZ  LYS A  14      21.679  15.036 -29.095  1.00  0.56           H  
ATOM    211  N   LEU A  15      19.745  21.481 -27.114  1.00  0.56           N  
ATOM    212  CA  LEU A  15      19.733  22.922 -26.898  1.00  0.56           C  
ATOM    213  C   LEU A  15      18.656  23.580 -27.747  1.00  0.56           C  
ATOM    214  O   LEU A  15      18.574  23.343 -28.954  1.00  0.56           O  
ATOM    215  CB  LEU A  15      21.108  23.495 -27.236  1.00  0.56           C  
ATOM    216  CG  LEU A  15      21.340  24.929 -26.878  1.00  0.56           C  
ATOM    217  CD1 LEU A  15      21.307  25.035 -25.392  1.00  0.56           C  
ATOM    218  CD2 LEU A  15      22.690  25.376 -27.412  1.00  0.56           C  
ATOM    219  H   LEU A  15      20.577  21.026 -27.480  1.00  0.56           H  
ATOM    220  HA  LEU A  15      19.508  23.121 -25.851  1.00  0.56           H  
ATOM    221 1HB  LEU A  15      21.866  22.897 -26.735  1.00  0.56           H  
ATOM    222 2HB  LEU A  15      21.245  23.400 -28.295  1.00  0.56           H  
ATOM    223  HG  LEU A  15      20.549  25.555 -27.292  1.00  0.56           H  
ATOM    224 1HD1 LEU A  15      21.472  26.068 -25.104  1.00  0.56           H  
ATOM    225 2HD1 LEU A  15      20.343  24.700 -25.037  1.00  0.56           H  
ATOM    226 3HD1 LEU A  15      22.084  24.403 -24.968  1.00  0.56           H  
ATOM    227 1HD2 LEU A  15      22.868  26.414 -27.133  1.00  0.56           H  
ATOM    228 2HD2 LEU A  15      23.478  24.747 -26.984  1.00  0.56           H  
ATOM    229 3HD2 LEU A  15      22.699  25.284 -28.494  1.00  0.56           H  
ATOM    230  N   GLY A  16      17.801  24.377 -27.104  1.00  0.56           N  
ATOM    231  CA  GLY A  16      16.701  25.071 -27.760  1.00  0.56           C  
ATOM    232  C   GLY A  16      15.476  24.174 -27.940  1.00  0.56           C  
ATOM    233  O   GLY A  16      14.458  24.601 -28.491  1.00  0.56           O  
ATOM    234  H   GLY A  16      17.912  24.534 -26.106  1.00  0.56           H  
ATOM    235 1HA  GLY A  16      16.426  25.940 -27.158  1.00  0.56           H  
ATOM    236 2HA  GLY A  16      17.032  25.443 -28.727  1.00  0.56           H  
ATOM    237  N   GLY A  17      15.581  22.925 -27.490  1.00  0.56           N  
ATOM    238  CA  GLY A  17      14.518  21.950 -27.616  1.00  0.56           C  
ATOM    239  C   GLY A  17      13.795  21.727 -26.301  1.00  0.56           C  
ATOM    240  O   GLY A  17      13.715  22.616 -25.442  1.00  0.56           O  
ATOM    241  H   GLY A  17      16.448  22.610 -27.056  1.00  0.56           H  
ATOM    242 1HA  GLY A  17      13.809  22.273 -28.377  1.00  0.56           H  
ATOM    243 2HA  GLY A  17      14.945  21.006 -27.955  1.00  0.56           H  
ATOM    244  N   GLU A  18      13.297  20.511 -26.130  1.00  0.57           N  
ATOM    245  CA  GLU A  18      12.529  20.156 -24.950  1.00  0.57           C  
ATOM    246  C   GLU A  18      12.955  18.794 -24.440  1.00  0.57           C  
ATOM    247  O   GLU A  18      13.500  17.979 -25.191  1.00  0.57           O  
ATOM    248  CB  GLU A  18      11.027  20.128 -25.288  1.00  0.57           C  
ATOM    249  CG  GLU A  18      10.671  19.070 -26.365  1.00  0.57           C  
ATOM    250  CD  GLU A  18       9.201  19.034 -26.780  1.00  0.57           C  
ATOM    251  OE1 GLU A  18       8.444  19.884 -26.361  1.00  0.57           O  
ATOM    252  OE2 GLU A  18       8.829  18.136 -27.491  1.00  0.57           O  
ATOM    253  H   GLU A  18      13.426  19.821 -26.856  1.00  0.57           H  
ATOM    254  HA  GLU A  18      12.720  20.892 -24.170  1.00  0.57           H  
ATOM    255 1HB  GLU A  18      10.456  19.908 -24.382  1.00  0.57           H  
ATOM    256 2HB  GLU A  18      10.712  21.108 -25.645  1.00  0.57           H  
ATOM    257 1HG  GLU A  18      11.276  19.266 -27.250  1.00  0.57           H  
ATOM    258 2HG  GLU A  18      10.953  18.090 -25.982  1.00  0.57           H  
ATOM    259  N   VAL A  19      12.706  18.550 -23.163  1.00  0.57           N  
ATOM    260  CA  VAL A  19      13.003  17.251 -22.583  1.00  0.57           C  
ATOM    261  C   VAL A  19      12.043  16.883 -21.479  1.00  0.57           C  
ATOM    262  O   VAL A  19      11.616  17.732 -20.696  1.00  0.57           O  
ATOM    263  CB  VAL A  19      14.414  17.276 -21.995  1.00  0.57           C  
ATOM    264  CG1 VAL A  19      14.440  18.269 -20.857  1.00  0.57           C  
ATOM    265  CG2 VAL A  19      14.862  15.953 -21.534  1.00  0.57           C  
ATOM    266  H   VAL A  19      12.298  19.299 -22.603  1.00  0.57           H  
ATOM    267  HA  VAL A  19      12.945  16.497 -23.369  1.00  0.57           H  
ATOM    268  HB  VAL A  19      15.081  17.596 -22.763  1.00  0.57           H  
ATOM    269 1HG1 VAL A  19      15.440  18.342 -20.451  1.00  0.57           H  
ATOM    270 2HG1 VAL A  19      14.126  19.232 -21.242  1.00  0.57           H  
ATOM    271 3HG1 VAL A  19      13.754  17.945 -20.072  1.00  0.57           H  
ATOM    272 1HG2 VAL A  19      15.865  16.049 -21.166  1.00  0.57           H  
ATOM    273 2HG2 VAL A  19      14.229  15.597 -20.741  1.00  0.57           H  
ATOM    274 3HG2 VAL A  19      14.847  15.247 -22.365  1.00  0.57           H  
ATOM    275  N   GLU A  20      11.725  15.611 -21.393  1.00  0.58           N  
ATOM    276  CA  GLU A  20      10.932  15.129 -20.287  1.00  0.58           C  
ATOM    277  C   GLU A  20      11.868  14.426 -19.329  1.00  0.58           C  
ATOM    278  O   GLU A  20      12.740  13.680 -19.769  1.00  0.58           O  
ATOM    279  CB  GLU A  20       9.814  14.190 -20.764  1.00  0.58           C  
ATOM    280  CG  GLU A  20       8.872  13.684 -19.657  1.00  0.58           C  
ATOM    281  CD  GLU A  20       7.771  12.790 -20.190  1.00  0.58           C  
ATOM    282  OE1 GLU A  20       7.812  12.463 -21.351  1.00  0.58           O  
ATOM    283  OE2 GLU A  20       6.873  12.455 -19.442  1.00  0.58           O  
ATOM    284  H   GLU A  20      12.073  14.961 -22.084  1.00  0.58           H  
ATOM    285  HA  GLU A  20      10.484  15.965 -19.764  1.00  0.58           H  
ATOM    286 1HB  GLU A  20       9.204  14.706 -21.506  1.00  0.58           H  
ATOM    287 2HB  GLU A  20      10.255  13.319 -21.248  1.00  0.58           H  
ATOM    288 1HG  GLU A  20       9.454  13.116 -18.931  1.00  0.58           H  
ATOM    289 2HG  GLU A  20       8.435  14.541 -19.138  1.00  0.58           H  
ATOM    290  N   LEU A  21      11.670  14.650 -18.037  1.00  0.58           N  
ATOM    291  CA  LEU A  21      12.400  13.975 -16.977  1.00  0.58           C  
ATOM    292  C   LEU A  21      11.383  13.043 -16.314  1.00  0.58           C  
ATOM    293  O   LEU A  21      10.598  13.500 -15.472  1.00  0.58           O  
ATOM    294  CB  LEU A  21      12.930  14.971 -15.928  1.00  0.58           C  
ATOM    295  CG  LEU A  21      13.855  16.131 -16.452  1.00  0.58           C  
ATOM    296  CD1 LEU A  21      14.221  17.069 -15.288  1.00  0.58           C  
ATOM    297  CD2 LEU A  21      15.102  15.556 -17.078  1.00  0.58           C  
ATOM    298  H   LEU A  21      10.967  15.337 -17.778  1.00  0.58           H  
ATOM    299  HA  LEU A  21      13.240  13.428 -17.389  1.00  0.58           H  
ATOM    300 1HB  LEU A  21      12.075  15.437 -15.440  1.00  0.58           H  
ATOM    301 2HB  LEU A  21      13.490  14.414 -15.177  1.00  0.58           H  
ATOM    302  HG  LEU A  21      13.309  16.719 -17.201  1.00  0.58           H  
ATOM    303 1HD1 LEU A  21      14.851  17.881 -15.657  1.00  0.58           H  
ATOM    304 2HD1 LEU A  21      13.318  17.482 -14.851  1.00  0.58           H  
ATOM    305 3HD1 LEU A  21      14.766  16.509 -14.527  1.00  0.58           H  
ATOM    306 1HD2 LEU A  21      15.720  16.365 -17.436  1.00  0.58           H  
ATOM    307 2HD2 LEU A  21      15.658  14.974 -16.340  1.00  0.58           H  
ATOM    308 3HD2 LEU A  21      14.816  14.920 -17.903  1.00  0.58           H  
ATOM    309  N   PRO A  22      11.276  11.770 -16.752  1.00  0.59           N  
ATOM    310  CA  PRO A  22      10.267  10.830 -16.334  1.00  0.59           C  
ATOM    311  C   PRO A  22      10.329  10.625 -14.847  1.00  0.59           C  
ATOM    312  O   PRO A  22      11.402  10.649 -14.245  1.00  0.59           O  
ATOM    313  CB  PRO A  22      10.647   9.540 -17.065  1.00  0.59           C  
ATOM    314  CG  PRO A  22      11.448  10.001 -18.236  1.00  0.59           C  
ATOM    315  CD  PRO A  22      12.217  11.201 -17.721  1.00  0.59           C  
ATOM    316  HA  PRO A  22       9.282  11.174 -16.654  1.00  0.59           H  
ATOM    317 1HB  PRO A  22      11.179   8.878 -16.397  1.00  0.59           H  
ATOM    318 2HB  PRO A  22       9.734   9.010 -17.371  1.00  0.59           H  
ATOM    319 1HG  PRO A  22      12.096   9.195 -18.606  1.00  0.59           H  
ATOM    320 2HG  PRO A  22      10.775  10.272 -19.068  1.00  0.59           H  
ATOM    321 1HD  PRO A  22      13.146  10.932 -17.224  1.00  0.59           H  
ATOM    322 2HD  PRO A  22      12.371  11.810 -18.557  1.00  0.59           H  
ATOM    323  N   ALA A  23       9.175  10.421 -14.263  1.00  0.60           N  
ATOM    324  CA  ALA A  23       9.079  10.126 -12.857  1.00  0.60           C  
ATOM    325  C   ALA A  23       7.737   9.487 -12.614  1.00  0.60           C  
ATOM    326  O   ALA A  23       6.701  10.007 -13.045  1.00  0.60           O  
ATOM    327  CB  ALA A  23       9.257  11.364 -12.012  1.00  0.60           C  
ATOM    328  H   ALA A  23       8.330  10.432 -14.812  1.00  0.60           H  
ATOM    329  HA  ALA A  23       9.853   9.411 -12.599  1.00  0.60           H  
ATOM    330 1HB  ALA A  23       9.171  11.058 -11.004  1.00  0.60           H  
ATOM    331 2HB  ALA A  23      10.238  11.807 -12.186  1.00  0.60           H  
ATOM    332 3HB  ALA A  23       8.491  12.091 -12.243  1.00  0.60           H  
ATOM    333  N   ALA A  24       7.736   8.377 -11.910  1.00  0.63           N  
ATOM    334  CA  ALA A  24       6.473   7.700 -11.674  1.00  0.63           C  
ATOM    335  C   ALA A  24       6.476   6.965 -10.361  1.00  0.63           C  
ATOM    336  O   ALA A  24       7.526   6.595  -9.842  1.00  0.63           O  
ATOM    337  CB  ALA A  24       6.180   6.745 -12.816  1.00  0.63           C  
ATOM    338  H   ALA A  24       8.627   7.985 -11.593  1.00  0.63           H  
ATOM    339  HA  ALA A  24       5.693   8.453 -11.626  1.00  0.63           H  
ATOM    340 1HB  ALA A  24       5.217   6.262 -12.648  1.00  0.63           H  
ATOM    341 2HB  ALA A  24       6.147   7.300 -13.754  1.00  0.63           H  
ATOM    342 3HB  ALA A  24       6.960   5.989 -12.865  1.00  0.63           H  
ATOM    343  N   PHE A  25       5.297   6.686  -9.846  1.00  0.68           N  
ATOM    344  CA  PHE A  25       5.222   6.006  -8.575  1.00  0.68           C  
ATOM    345  C   PHE A  25       4.091   5.010  -8.486  1.00  0.68           C  
ATOM    346  O   PHE A  25       3.147   5.050  -9.271  1.00  0.68           O  
ATOM    347  CB  PHE A  25       5.058   7.028  -7.445  1.00  0.68           C  
ATOM    348  CG  PHE A  25       3.738   7.798  -7.461  1.00  0.68           C  
ATOM    349  CD1 PHE A  25       2.667   7.300  -6.770  1.00  0.68           C  
ATOM    350  CD2 PHE A  25       3.571   9.007  -8.124  1.00  0.68           C  
ATOM    351  CE1 PHE A  25       1.458   7.945  -6.730  1.00  0.68           C  
ATOM    352  CE2 PHE A  25       2.341   9.664  -8.068  1.00  0.68           C  
ATOM    353  CZ  PHE A  25       1.295   9.128  -7.375  1.00  0.68           C  
ATOM    354  H   PHE A  25       4.460   6.978 -10.338  1.00  0.68           H  
ATOM    355  HA  PHE A  25       6.148   5.467  -8.444  1.00  0.68           H  
ATOM    356 1HB  PHE A  25       5.142   6.519  -6.484  1.00  0.68           H  
ATOM    357 2HB  PHE A  25       5.871   7.737  -7.502  1.00  0.68           H  
ATOM    358  HD1 PHE A  25       2.798   6.378  -6.242  1.00  0.68           H  
ATOM    359  HD2 PHE A  25       4.402   9.436  -8.678  1.00  0.68           H  
ATOM    360  HE1 PHE A  25       0.636   7.513  -6.165  1.00  0.68           H  
ATOM    361  HE2 PHE A  25       2.190  10.597  -8.562  1.00  0.68           H  
ATOM    362  HZ  PHE A  25       0.339   9.649  -7.332  1.00  0.68           H  
ATOM    363  N   VAL A  26       4.188   4.130  -7.495  1.00  0.74           N  
ATOM    364  CA  VAL A  26       3.149   3.134  -7.250  1.00  0.74           C  
ATOM    365  C   VAL A  26       1.932   3.792  -6.564  1.00  0.74           C  
ATOM    366  O   VAL A  26       2.094   4.312  -5.464  1.00  0.74           O  
ATOM    367  CB  VAL A  26       3.697   2.067  -6.298  1.00  0.74           C  
ATOM    368  CG1 VAL A  26       2.637   1.057  -6.009  1.00  0.74           C  
ATOM    369  CG2 VAL A  26       4.937   1.460  -6.877  1.00  0.74           C  
ATOM    370  H   VAL A  26       5.043   4.156  -6.939  1.00  0.74           H  
ATOM    371  HA  VAL A  26       2.897   2.661  -8.190  1.00  0.74           H  
ATOM    372  HB  VAL A  26       3.947   2.537  -5.347  1.00  0.74           H  
ATOM    373 1HG1 VAL A  26       3.023   0.317  -5.308  1.00  0.74           H  
ATOM    374 2HG1 VAL A  26       1.796   1.550  -5.582  1.00  0.74           H  
ATOM    375 3HG1 VAL A  26       2.341   0.564  -6.934  1.00  0.74           H  
ATOM    376 1HG2 VAL A  26       5.340   0.717  -6.186  1.00  0.74           H  
ATOM    377 2HG2 VAL A  26       4.706   0.984  -7.829  1.00  0.74           H  
ATOM    378 3HG2 VAL A  26       5.664   2.249  -7.029  1.00  0.74           H  
ATOM    379  N   PRO A  27       0.719   3.805  -7.171  1.00  0.81           N  
ATOM    380  CA  PRO A  27      -0.508   4.405  -6.632  1.00  0.81           C  
ATOM    381  C   PRO A  27      -0.981   3.854  -5.281  1.00  0.81           C  
ATOM    382  O   PRO A  27      -1.666   4.551  -4.528  1.00  0.81           O  
ATOM    383  CB  PRO A  27      -1.545   4.052  -7.707  1.00  0.81           C  
ATOM    384  CG  PRO A  27      -0.752   3.863  -8.969  1.00  0.81           C  
ATOM    385  CD  PRO A  27       0.545   3.235  -8.526  1.00  0.81           C  
ATOM    386  HA  PRO A  27      -0.376   5.491  -6.574  1.00  0.81           H  
ATOM    387 1HB  PRO A  27      -2.099   3.147  -7.401  1.00  0.81           H  
ATOM    388 2HB  PRO A  27      -2.283   4.861  -7.789  1.00  0.81           H  
ATOM    389 1HG  PRO A  27      -1.308   3.233  -9.679  1.00  0.81           H  
ATOM    390 2HG  PRO A  27      -0.597   4.835  -9.465  1.00  0.81           H  
ATOM    391 1HD  PRO A  27       0.472   2.139  -8.488  1.00  0.81           H  
ATOM    392 2HD  PRO A  27       1.297   3.582  -9.227  1.00  0.81           H  
ATOM    393  N   LEU A  28      -0.587   2.622  -4.967  1.00  0.87           N  
ATOM    394  CA  LEU A  28      -0.996   1.949  -3.738  1.00  0.87           C  
ATOM    395  C   LEU A  28      -2.503   2.075  -3.514  1.00  0.87           C  
ATOM    396  O   LEU A  28      -3.282   2.042  -4.469  1.00  0.87           O  
ATOM    397  CB  LEU A  28      -0.253   2.563  -2.549  1.00  0.87           C  
ATOM    398  CG  LEU A  28       1.210   2.529  -2.626  1.00  0.87           C  
ATOM    399  CD1 LEU A  28       1.715   3.231  -1.517  1.00  0.87           C  
ATOM    400  CD2 LEU A  28       1.712   1.113  -2.579  1.00  0.87           C  
ATOM    401  H   LEU A  28      -0.008   2.117  -5.615  1.00  0.87           H  
ATOM    402  HA  LEU A  28      -0.742   0.894  -3.818  1.00  0.87           H  
ATOM    403 1HB  LEU A  28      -0.570   3.597  -2.410  1.00  0.87           H  
ATOM    404 2HB  LEU A  28      -0.490   2.001  -1.653  1.00  0.87           H  
ATOM    405  HG  LEU A  28       1.543   3.010  -3.526  1.00  0.87           H  
ATOM    406 1HD1 LEU A  28       2.717   3.197  -1.579  1.00  0.87           H  
ATOM    407 2HD1 LEU A  28       1.370   4.264  -1.533  1.00  0.87           H  
ATOM    408 3HD1 LEU A  28       1.393   2.739  -0.616  1.00  0.87           H  
ATOM    409 1HD2 LEU A  28       2.807   1.115  -2.617  1.00  0.87           H  
ATOM    410 2HD2 LEU A  28       1.384   0.645  -1.650  1.00  0.87           H  
ATOM    411 3HD2 LEU A  28       1.319   0.554  -3.420  1.00  0.87           H  
ATOM    412  N   GLU A  29      -2.892   2.176  -2.242  1.00  0.92           N  
ATOM    413  CA  GLU A  29      -4.264   2.356  -1.795  1.00  0.92           C  
ATOM    414  C   GLU A  29      -4.233   2.923  -0.380  1.00  0.92           C  
ATOM    415  O   GLU A  29      -3.269   2.720   0.357  1.00  0.92           O  
ATOM    416  CB  GLU A  29      -5.052   1.039  -1.858  1.00  0.92           C  
ATOM    417  CG  GLU A  29      -6.551   1.121  -1.421  1.00  0.92           C  
ATOM    418  CD  GLU A  29      -7.403   2.113  -2.211  1.00  0.92           C  
ATOM    419  OE1 GLU A  29      -7.315   3.294  -1.917  1.00  0.92           O  
ATOM    420  OE2 GLU A  29      -8.146   1.695  -3.074  1.00  0.92           O  
ATOM    421  H   GLU A  29      -2.190   2.162  -1.526  1.00  0.92           H  
ATOM    422  HA  GLU A  29      -4.752   3.083  -2.445  1.00  0.92           H  
ATOM    423 1HB  GLU A  29      -5.032   0.655  -2.878  1.00  0.92           H  
ATOM    424 2HB  GLU A  29      -4.565   0.298  -1.225  1.00  0.92           H  
ATOM    425 1HG  GLU A  29      -6.985   0.132  -1.558  1.00  0.92           H  
ATOM    426 2HG  GLU A  29      -6.613   1.348  -0.360  1.00  0.92           H  
ATOM    427  N   GLY A  30      -5.273   3.658  -0.016  1.00  0.94           N  
ATOM    428  CA  GLY A  30      -5.433   4.203   1.331  1.00  0.94           C  
ATOM    429  C   GLY A  30      -4.813   5.590   1.506  1.00  0.94           C  
ATOM    430  O   GLY A  30      -5.077   6.268   2.494  1.00  0.94           O  
ATOM    431  H   GLY A  30      -6.030   3.770  -0.697  1.00  0.94           H  
ATOM    432 1HA  GLY A  30      -6.495   4.253   1.567  1.00  0.94           H  
ATOM    433 2HA  GLY A  30      -4.985   3.517   2.049  1.00  0.94           H  
ATOM    434  N   TYR A  31      -4.035   6.028   0.529  1.00  0.93           N  
ATOM    435  CA  TYR A  31      -3.378   7.327   0.588  1.00  0.93           C  
ATOM    436  C   TYR A  31      -4.324   8.382   0.049  1.00  0.93           C  
ATOM    437  O   TYR A  31      -5.030   8.143  -0.934  1.00  0.93           O  
ATOM    438  CB  TYR A  31      -2.056   7.269  -0.187  1.00  0.93           C  
ATOM    439  CG  TYR A  31      -0.965   6.504   0.536  1.00  0.93           C  
ATOM    440  CD1 TYR A  31      -0.911   5.135   0.484  1.00  0.93           C  
ATOM    441  CD2 TYR A  31       0.006   7.201   1.215  1.00  0.93           C  
ATOM    442  CE1 TYR A  31       0.109   4.470   1.129  1.00  0.93           C  
ATOM    443  CE2 TYR A  31       1.042   6.549   1.844  1.00  0.93           C  
ATOM    444  CZ  TYR A  31       1.095   5.184   1.802  1.00  0.93           C  
ATOM    445  OH  TYR A  31       2.132   4.521   2.404  1.00  0.93           O  
ATOM    446  H   TYR A  31      -3.875   5.427  -0.265  1.00  0.93           H  
ATOM    447  HA  TYR A  31      -3.165   7.568   1.630  1.00  0.93           H  
ATOM    448 1HB  TYR A  31      -2.218   6.800  -1.158  1.00  0.93           H  
ATOM    449 2HB  TYR A  31      -1.698   8.287  -0.364  1.00  0.93           H  
ATOM    450  HD1 TYR A  31      -1.670   4.578  -0.059  1.00  0.93           H  
ATOM    451  HD2 TYR A  31      -0.053   8.277   1.249  1.00  0.93           H  
ATOM    452  HE1 TYR A  31       0.150   3.382   1.098  1.00  0.93           H  
ATOM    453  HE2 TYR A  31       1.811   7.119   2.373  1.00  0.93           H  
ATOM    454  HH  TYR A  31       2.098   3.566   2.164  1.00  0.93           H  
ATOM    455  N   GLU A  32      -4.373   9.531   0.719  1.00  0.89           N  
ATOM    456  CA  GLU A  32      -5.297  10.591   0.301  1.00  0.89           C  
ATOM    457  C   GLU A  32      -4.687  11.581  -0.680  1.00  0.89           C  
ATOM    458  O   GLU A  32      -5.253  11.866  -1.735  1.00  0.89           O  
ATOM    459  CB  GLU A  32      -5.784  11.386   1.518  1.00  0.89           C  
ATOM    460  CG  GLU A  32      -6.639  10.611   2.522  1.00  0.89           C  
ATOM    461  CD  GLU A  32      -7.065  11.466   3.730  1.00  0.89           C  
ATOM    462  OE1 GLU A  32      -6.697  12.631   3.783  1.00  0.89           O  
ATOM    463  OE2 GLU A  32      -7.732  10.953   4.594  1.00  0.89           O  
ATOM    464  H   GLU A  32      -3.732   9.652   1.506  1.00  0.89           H  
ATOM    465  HA  GLU A  32      -6.155  10.124  -0.181  1.00  0.89           H  
ATOM    466 1HB  GLU A  32      -4.920  11.769   2.055  1.00  0.89           H  
ATOM    467 2HB  GLU A  32      -6.360  12.246   1.180  1.00  0.89           H  
ATOM    468 1HG  GLU A  32      -7.530  10.240   2.017  1.00  0.89           H  
ATOM    469 2HG  GLU A  32      -6.068   9.748   2.875  1.00  0.89           H  
ATOM    470  N   LEU A  33      -3.543  12.125  -0.301  1.00  0.84           N  
ATOM    471  CA  LEU A  33      -2.887  13.161  -1.076  1.00  0.84           C  
ATOM    472  C   LEU A  33      -1.494  12.766  -1.515  1.00  0.84           C  
ATOM    473  O   LEU A  33      -0.794  12.027  -0.814  1.00  0.84           O  
ATOM    474  CB  LEU A  33      -2.787  14.452  -0.252  1.00  0.84           C  
ATOM    475  CG  LEU A  33      -4.108  15.046   0.257  1.00  0.84           C  
ATOM    476  CD1 LEU A  33      -3.799  16.213   1.172  1.00  0.84           C  
ATOM    477  CD2 LEU A  33      -4.951  15.500  -0.920  1.00  0.84           C  
ATOM    478  H   LEU A  33      -3.138  11.820   0.567  1.00  0.84           H  
ATOM    479  HA  LEU A  33      -3.480  13.356  -1.968  1.00  0.84           H  
ATOM    480 1HB  LEU A  33      -2.161  14.258   0.616  1.00  0.84           H  
ATOM    481 2HB  LEU A  33      -2.297  15.214  -0.862  1.00  0.84           H  
ATOM    482  HG  LEU A  33      -4.653  14.299   0.832  1.00  0.84           H  
ATOM    483 1HD1 LEU A  33      -4.732  16.643   1.543  1.00  0.84           H  
ATOM    484 2HD1 LEU A  33      -3.197  15.870   2.013  1.00  0.84           H  
ATOM    485 3HD1 LEU A  33      -3.250  16.980   0.616  1.00  0.84           H  
ATOM    486 1HD2 LEU A  33      -5.885  15.928  -0.553  1.00  0.84           H  
ATOM    487 2HD2 LEU A  33      -4.406  16.255  -1.487  1.00  0.84           H  
ATOM    488 3HD2 LEU A  33      -5.170  14.649  -1.565  1.00  0.84           H  
ATOM    489  N   VAL A  34      -1.079  13.333  -2.644  1.00  0.78           N  
ATOM    490  CA  VAL A  34       0.294  13.232  -3.115  1.00  0.78           C  
ATOM    491  C   VAL A  34       0.776  14.605  -3.554  1.00  0.78           C  
ATOM    492  O   VAL A  34       0.060  15.334  -4.246  1.00  0.78           O  
ATOM    493  CB  VAL A  34       0.421  12.241  -4.289  1.00  0.78           C  
ATOM    494  CG1 VAL A  34      -0.474  12.658  -5.415  1.00  0.78           C  
ATOM    495  CG2 VAL A  34       1.897  12.214  -4.793  1.00  0.78           C  
ATOM    496  H   VAL A  34      -1.733  13.887  -3.177  1.00  0.78           H  
ATOM    497  HA  VAL A  34       0.924  12.882  -2.301  1.00  0.78           H  
ATOM    498  HB  VAL A  34       0.123  11.251  -3.953  1.00  0.78           H  
ATOM    499 1HG1 VAL A  34      -0.378  11.955  -6.240  1.00  0.78           H  
ATOM    500 2HG1 VAL A  34      -1.508  12.678  -5.073  1.00  0.78           H  
ATOM    501 3HG1 VAL A  34      -0.183  13.651  -5.745  1.00  0.78           H  
ATOM    502 1HG2 VAL A  34       1.990  11.506  -5.608  1.00  0.78           H  
ATOM    503 2HG2 VAL A  34       2.192  13.195  -5.150  1.00  0.78           H  
ATOM    504 3HG2 VAL A  34       2.557  11.918  -3.976  1.00  0.78           H  
ATOM    505  N   LYS A  35       2.007  14.921  -3.181  1.00  0.73           N  
ATOM    506  CA  LYS A  35       2.654  16.164  -3.549  1.00  0.73           C  
ATOM    507  C   LYS A  35       3.979  15.895  -4.228  1.00  0.73           C  
ATOM    508  O   LYS A  35       4.809  15.132  -3.730  1.00  0.73           O  
ATOM    509  CB  LYS A  35       2.832  17.038  -2.315  1.00  0.73           C  
ATOM    510  CG  LYS A  35       3.498  18.369  -2.550  1.00  0.73           C  
ATOM    511  CD  LYS A  35       3.437  19.191  -1.296  1.00  0.73           C  
ATOM    512  CE  LYS A  35       4.014  20.556  -1.501  1.00  0.73           C  
ATOM    513  NZ  LYS A  35       3.662  21.447  -0.391  1.00  0.73           N  
ATOM    514  H   LYS A  35       2.502  14.270  -2.578  1.00  0.73           H  
ATOM    515  HA  LYS A  35       2.016  16.687  -4.258  1.00  0.73           H  
ATOM    516 1HB  LYS A  35       1.849  17.249  -1.884  1.00  0.73           H  
ATOM    517 2HB  LYS A  35       3.407  16.498  -1.568  1.00  0.73           H  
ATOM    518 1HG  LYS A  35       4.534  18.223  -2.847  1.00  0.73           H  
ATOM    519 2HG  LYS A  35       2.982  18.904  -3.343  1.00  0.73           H  
ATOM    520 1HD  LYS A  35       2.405  19.280  -0.965  1.00  0.73           H  
ATOM    521 2HD  LYS A  35       4.003  18.688  -0.513  1.00  0.73           H  
ATOM    522 1HE  LYS A  35       5.097  20.479  -1.570  1.00  0.73           H  
ATOM    523 2HE  LYS A  35       3.626  20.975  -2.418  1.00  0.73           H  
ATOM    524 1HZ  LYS A  35       4.043  22.362  -0.544  1.00  0.73           H  
ATOM    525 2HZ  LYS A  35       2.625  21.499  -0.404  1.00  0.73           H  
ATOM    526 3HZ  LYS A  35       3.989  21.082   0.485  1.00  0.73           H  
ATOM    527  N   ALA A  36       4.150  16.480  -5.404  1.00  0.67           N  
ATOM    528  CA  ALA A  36       5.350  16.258  -6.196  1.00  0.67           C  
ATOM    529  C   ALA A  36       6.190  17.505  -6.320  1.00  0.67           C  
ATOM    530  O   ALA A  36       5.705  18.553  -6.746  1.00  0.67           O  
ATOM    531  CB  ALA A  36       4.949  15.767  -7.566  1.00  0.67           C  
ATOM    532  H   ALA A  36       3.429  17.124  -5.730  1.00  0.67           H  
ATOM    533  HA  ALA A  36       5.964  15.516  -5.698  1.00  0.67           H  
ATOM    534 1HB  ALA A  36       5.803  15.589  -8.163  1.00  0.67           H  
ATOM    535 2HB  ALA A  36       4.373  14.849  -7.472  1.00  0.67           H  
ATOM    536 3HB  ALA A  36       4.352  16.519  -8.047  1.00  0.67           H  
ATOM    537  N   VAL A  37       7.464  17.391  -5.955  1.00  0.64           N  
ATOM    538  CA  VAL A  37       8.361  18.529  -6.048  1.00  0.64           C  
ATOM    539  C   VAL A  37       9.630  18.221  -6.819  1.00  0.64           C  
ATOM    540  O   VAL A  37      10.358  17.279  -6.506  1.00  0.64           O  
ATOM    541  CB  VAL A  37       8.778  19.016  -4.646  1.00  0.64           C  
ATOM    542  CG1 VAL A  37       9.752  20.213  -4.782  1.00  0.64           C  
ATOM    543  CG2 VAL A  37       7.548  19.394  -3.838  1.00  0.64           C  
ATOM    544  H   VAL A  37       7.812  16.501  -5.598  1.00  0.64           H  
ATOM    545  HA  VAL A  37       7.844  19.337  -6.560  1.00  0.64           H  
ATOM    546  HB  VAL A  37       9.311  18.215  -4.131  1.00  0.64           H  
ATOM    547 1HG1 VAL A  37      10.056  20.546  -3.791  1.00  0.64           H  
ATOM    548 2HG1 VAL A  37      10.635  19.911  -5.340  1.00  0.64           H  
ATOM    549 3HG1 VAL A  37       9.260  21.033  -5.306  1.00  0.64           H  
ATOM    550 1HG2 VAL A  37       7.851  19.729  -2.847  1.00  0.64           H  
ATOM    551 2HG2 VAL A  37       7.039  20.184  -4.341  1.00  0.64           H  
ATOM    552 3HG2 VAL A  37       6.887  18.535  -3.738  1.00  0.64           H  
ATOM    553  N   PHE A  38       9.916  19.047  -7.809  1.00  0.62           N  
ATOM    554  CA  PHE A  38      11.158  18.920  -8.544  1.00  0.62           C  
ATOM    555  C   PHE A  38      12.055  20.066  -8.141  1.00  0.62           C  
ATOM    556  O   PHE A  38      11.574  21.193  -7.982  1.00  0.62           O  
ATOM    557  CB  PHE A  38      10.925  18.929 -10.037  1.00  0.62           C  
ATOM    558  CG  PHE A  38      10.314  17.695 -10.595  1.00  0.62           C  
ATOM    559  CD1 PHE A  38       8.943  17.497 -10.600  1.00  0.62           C  
ATOM    560  CD2 PHE A  38      11.138  16.737 -11.176  1.00  0.62           C  
ATOM    561  CE1 PHE A  38       8.423  16.355 -11.166  1.00  0.62           C  
ATOM    562  CE2 PHE A  38      10.618  15.602 -11.740  1.00  0.62           C  
ATOM    563  CZ  PHE A  38       9.272  15.408 -11.736  1.00  0.62           C  
ATOM    564  H   PHE A  38       9.262  19.793  -8.042  1.00  0.62           H  
ATOM    565  HA  PHE A  38      11.642  17.986  -8.276  1.00  0.62           H  
ATOM    566 1HB  PHE A  38      10.275  19.770 -10.278  1.00  0.62           H  
ATOM    567 2HB  PHE A  38      11.874  19.100 -10.544  1.00  0.62           H  
ATOM    568  HD1 PHE A  38       8.283  18.248 -10.159  1.00  0.62           H  
ATOM    569  HD2 PHE A  38      12.217  16.901 -11.178  1.00  0.62           H  
ATOM    570  HE1 PHE A  38       7.346  16.193 -11.170  1.00  0.62           H  
ATOM    571  HE2 PHE A  38      11.273  14.856 -12.191  1.00  0.62           H  
ATOM    572  HZ  PHE A  38       8.871  14.510 -12.178  1.00  0.62           H  
ATOM    573  N   SER A  39      13.355  19.784  -8.022  1.00  0.62           N  
ATOM    574  CA  SER A  39      14.340  20.785  -7.628  1.00  0.62           C  
ATOM    575  C   SER A  39      15.707  20.613  -8.308  1.00  0.62           C  
ATOM    576  O   SER A  39      16.046  19.529  -8.777  1.00  0.62           O  
ATOM    577  CB  SER A  39      14.488  20.702  -6.131  1.00  0.62           C  
ATOM    578  OG  SER A  39      14.987  19.458  -5.750  1.00  0.62           O  
ATOM    579  H   SER A  39      13.645  18.814  -8.141  1.00  0.62           H  
ATOM    580  HA  SER A  39      13.953  21.762  -7.882  1.00  0.62           H  
ATOM    581 1HB  SER A  39      15.155  21.479  -5.791  1.00  0.62           H  
ATOM    582 2HB  SER A  39      13.526  20.863  -5.657  1.00  0.62           H  
ATOM    583  HG  SER A  39      14.381  18.806  -6.125  1.00  0.62           H  
ATOM    584  N   ARG A  40      16.510  21.682  -8.330  1.00  0.64           N  
ATOM    585  CA  ARG A  40      17.857  21.648  -8.931  1.00  0.64           C  
ATOM    586  C   ARG A  40      18.966  21.772  -7.904  1.00  0.64           C  
ATOM    587  O   ARG A  40      18.865  22.572  -6.975  1.00  0.64           O  
ATOM    588  CB  ARG A  40      18.052  22.777  -9.936  1.00  0.64           C  
ATOM    589  CG  ARG A  40      19.457  22.852 -10.518  1.00  0.64           C  
ATOM    590  CD  ARG A  40      19.605  23.921 -11.519  1.00  0.64           C  
ATOM    591  NE  ARG A  40      18.880  23.643 -12.727  1.00  0.64           N  
ATOM    592  CZ  ARG A  40      18.659  24.542 -13.702  1.00  0.64           C  
ATOM    593  NH1 ARG A  40      19.107  25.773 -13.590  1.00  0.64           N  
ATOM    594  NH2 ARG A  40      17.988  24.191 -14.768  1.00  0.64           N  
ATOM    595  H   ARG A  40      16.162  22.549  -7.924  1.00  0.64           H  
ATOM    596  HA  ARG A  40      17.981  20.700  -9.453  1.00  0.64           H  
ATOM    597 1HB  ARG A  40      17.392  22.654 -10.769  1.00  0.64           H  
ATOM    598 2HB  ARG A  40      17.824  23.735  -9.464  1.00  0.64           H  
ATOM    599 1HG  ARG A  40      20.168  23.072  -9.730  1.00  0.64           H  
ATOM    600 2HG  ARG A  40      19.701  21.895 -10.973  1.00  0.64           H  
ATOM    601 1HD  ARG A  40      19.237  24.858 -11.105  1.00  0.64           H  
ATOM    602 2HD  ARG A  40      20.661  24.026 -11.774  1.00  0.64           H  
ATOM    603  HE  ARG A  40      18.516  22.706 -12.859  1.00  0.64           H  
ATOM    604 1HH1 ARG A  40      19.627  26.053 -12.774  1.00  0.64           H  
ATOM    605 2HH1 ARG A  40      18.939  26.434 -14.338  1.00  0.64           H  
ATOM    606 1HH2 ARG A  40      17.672  23.245 -14.883  1.00  0.64           H  
ATOM    607 2HH2 ARG A  40      17.808  24.859 -15.533  1.00  0.64           H  
ATOM    608  N   LYS A  41      20.029  20.982  -8.055  1.00  0.67           N  
ATOM    609  CA  LYS A  41      21.132  21.100  -7.109  1.00  0.67           C  
ATOM    610  C   LYS A  41      21.976  22.325  -7.428  1.00  0.67           C  
ATOM    611  O   LYS A  41      22.464  22.487  -8.551  1.00  0.67           O  
ATOM    612  CB  LYS A  41      22.020  19.862  -7.153  1.00  0.67           C  
ATOM    613  CG  LYS A  41      23.071  19.765  -6.043  1.00  0.67           C  
ATOM    614  CD  LYS A  41      23.769  18.403  -6.114  1.00  0.67           C  
ATOM    615  CE  LYS A  41      24.716  18.151  -4.935  1.00  0.67           C  
ATOM    616  NZ  LYS A  41      25.935  19.010  -4.970  1.00  0.67           N  
ATOM    617  H   LYS A  41      20.067  20.296  -8.812  1.00  0.67           H  
ATOM    618  HA  LYS A  41      20.734  21.214  -6.103  1.00  0.67           H  
ATOM    619 1HB  LYS A  41      21.437  18.976  -7.168  1.00  0.67           H  
ATOM    620 2HB  LYS A  41      22.571  19.874  -8.092  1.00  0.67           H  
ATOM    621 1HG  LYS A  41      23.812  20.562  -6.160  1.00  0.67           H  
ATOM    622 2HG  LYS A  41      22.589  19.885  -5.069  1.00  0.67           H  
ATOM    623 1HD  LYS A  41      23.014  17.614  -6.137  1.00  0.67           H  
ATOM    624 2HD  LYS A  41      24.344  18.349  -7.037  1.00  0.67           H  
ATOM    625 1HE  LYS A  41      24.182  18.341  -4.003  1.00  0.67           H  
ATOM    626 2HE  LYS A  41      25.025  17.108  -4.959  1.00  0.67           H  
ATOM    627 1HZ  LYS A  41      26.518  18.793  -4.180  1.00  0.67           H  
ATOM    628 2HZ  LYS A  41      26.446  18.838  -5.819  1.00  0.67           H  
ATOM    629 3HZ  LYS A  41      25.693  20.010  -4.925  1.00  0.67           H  
ATOM    630  N   VAL A  42      22.135  23.182  -6.436  1.00  0.69           N  
ATOM    631  CA  VAL A  42      22.928  24.390  -6.537  1.00  0.69           C  
ATOM    632  C   VAL A  42      23.947  24.351  -5.407  1.00  0.69           C  
ATOM    633  O   VAL A  42      23.588  24.396  -4.226  1.00  0.69           O  
ATOM    634  CB  VAL A  42      22.021  25.630  -6.412  1.00  0.69           C  
ATOM    635  CG1 VAL A  42      22.852  26.893  -6.516  1.00  0.69           C  
ATOM    636  CG2 VAL A  42      20.932  25.585  -7.507  1.00  0.69           C  
ATOM    637  H   VAL A  42      21.685  22.985  -5.548  1.00  0.69           H  
ATOM    638  HA  VAL A  42      23.446  24.407  -7.495  1.00  0.69           H  
ATOM    639  HB  VAL A  42      21.547  25.628  -5.428  1.00  0.69           H  
ATOM    640 1HG1 VAL A  42      22.205  27.763  -6.410  1.00  0.69           H  
ATOM    641 2HG1 VAL A  42      23.602  26.901  -5.725  1.00  0.69           H  
ATOM    642 3HG1 VAL A  42      23.346  26.923  -7.486  1.00  0.69           H  
ATOM    643 1HG2 VAL A  42      20.287  26.454  -7.412  1.00  0.69           H  
ATOM    644 2HG2 VAL A  42      21.404  25.586  -8.489  1.00  0.69           H  
ATOM    645 3HG2 VAL A  42      20.333  24.685  -7.395  1.00  0.69           H  
ATOM    646  N   GLY A  43      25.224  24.265  -5.734  1.00  0.71           N  
ATOM    647  CA  GLY A  43      26.179  24.093  -4.653  1.00  0.71           C  
ATOM    648  C   GLY A  43      25.840  22.789  -3.918  1.00  0.71           C  
ATOM    649  O   GLY A  43      25.751  21.724  -4.546  1.00  0.71           O  
ATOM    650  H   GLY A  43      25.515  24.269  -6.702  1.00  0.71           H  
ATOM    651 1HA  GLY A  43      27.192  24.048  -5.052  1.00  0.71           H  
ATOM    652 2HA  GLY A  43      26.126  24.938  -3.969  1.00  0.71           H  
ATOM    653  N   GLU A  44      25.664  22.883  -2.596  1.00  0.71           N  
ATOM    654  CA  GLU A  44      25.348  21.739  -1.736  1.00  0.71           C  
ATOM    655  C   GLU A  44      23.854  21.572  -1.392  1.00  0.71           C  
ATOM    656  O   GLU A  44      23.503  20.682  -0.614  1.00  0.71           O  
ATOM    657  CB  GLU A  44      26.146  21.844  -0.434  1.00  0.71           C  
ATOM    658  CG  GLU A  44      27.663  21.772  -0.617  1.00  0.71           C  
ATOM    659  CD  GLU A  44      28.435  21.883   0.687  1.00  0.71           C  
ATOM    660  OE1 GLU A  44      27.818  22.045   1.714  1.00  0.71           O  
ATOM    661  OE2 GLU A  44      29.641  21.803   0.647  1.00  0.71           O  
ATOM    662  H   GLU A  44      25.741  23.795  -2.169  1.00  0.71           H  
ATOM    663  HA  GLU A  44      25.665  20.836  -2.255  1.00  0.71           H  
ATOM    664 1HB  GLU A  44      25.909  22.788   0.059  1.00  0.71           H  
ATOM    665 2HB  GLU A  44      25.849  21.041   0.240  1.00  0.71           H  
ATOM    666 1HG  GLU A  44      27.913  20.825  -1.094  1.00  0.71           H  
ATOM    667 2HG  GLU A  44      27.973  22.574  -1.284  1.00  0.71           H  
ATOM    668  N   GLU A  45      22.981  22.429  -1.932  1.00  0.69           N  
ATOM    669  CA  GLU A  45      21.553  22.388  -1.581  1.00  0.69           C  
ATOM    670  C   GLU A  45      20.634  22.363  -2.801  1.00  0.69           C  
ATOM    671  O   GLU A  45      21.018  22.776  -3.888  1.00  0.69           O  
ATOM    672  CB  GLU A  45      21.187  23.587  -0.693  1.00  0.69           C  
ATOM    673  CG  GLU A  45      21.908  23.627   0.665  1.00  0.69           C  
ATOM    674  CD  GLU A  45      21.496  24.801   1.535  1.00  0.69           C  
ATOM    675  OE1 GLU A  45      20.670  25.573   1.111  1.00  0.69           O  
ATOM    676  OE2 GLU A  45      22.012  24.917   2.623  1.00  0.69           O  
ATOM    677  H   GLU A  45      23.307  23.129  -2.601  1.00  0.69           H  
ATOM    678  HA  GLU A  45      21.368  21.476  -1.013  1.00  0.69           H  
ATOM    679 1HB  GLU A  45      21.422  24.510  -1.224  1.00  0.69           H  
ATOM    680 2HB  GLU A  45      20.113  23.585  -0.505  1.00  0.69           H  
ATOM    681 1HG  GLU A  45      21.703  22.699   1.199  1.00  0.69           H  
ATOM    682 2HG  GLU A  45      22.982  23.680   0.491  1.00  0.69           H  
ATOM    683  N   PHE A  46      19.411  21.876  -2.630  1.00  0.67           N  
ATOM    684  CA  PHE A  46      18.465  21.882  -3.742  1.00  0.67           C  
ATOM    685  C   PHE A  46      17.471  23.041  -3.709  1.00  0.67           C  
ATOM    686  O   PHE A  46      16.939  23.398  -2.655  1.00  0.67           O  
ATOM    687  CB  PHE A  46      17.741  20.548  -3.802  1.00  0.67           C  
ATOM    688  CG  PHE A  46      18.559  19.421  -4.370  1.00  0.67           C  
ATOM    689  CD1 PHE A  46      19.457  18.693  -3.610  1.00  0.67           C  
ATOM    690  CD2 PHE A  46      18.384  19.075  -5.700  1.00  0.67           C  
ATOM    691  CE1 PHE A  46      20.169  17.650  -4.186  1.00  0.67           C  
ATOM    692  CE2 PHE A  46      19.081  18.044  -6.268  1.00  0.67           C  
ATOM    693  CZ  PHE A  46      19.975  17.325  -5.513  1.00  0.67           C  
ATOM    694  H   PHE A  46      19.129  21.525  -1.725  1.00  0.67           H  
ATOM    695  HA  PHE A  46      19.036  21.977  -4.659  1.00  0.67           H  
ATOM    696 1HB  PHE A  46      17.412  20.263  -2.806  1.00  0.67           H  
ATOM    697 2HB  PHE A  46      16.862  20.658  -4.412  1.00  0.67           H  
ATOM    698  HD1 PHE A  46      19.605  18.945  -2.559  1.00  0.67           H  
ATOM    699  HD2 PHE A  46      17.668  19.640  -6.297  1.00  0.67           H  
ATOM    700  HE1 PHE A  46      20.879  17.077  -3.591  1.00  0.67           H  
ATOM    701  HE2 PHE A  46      18.925  17.793  -7.319  1.00  0.67           H  
ATOM    702  HZ  PHE A  46      20.531  16.498  -5.964  1.00  0.67           H  
ATOM    703  N   VAL A  47      17.221  23.608  -4.890  1.00  0.65           N  
ATOM    704  CA  VAL A  47      16.299  24.720  -5.077  1.00  0.65           C  
ATOM    705  C   VAL A  47      15.072  24.297  -5.893  1.00  0.65           C  
ATOM    706  O   VAL A  47      15.227  23.823  -7.019  1.00  0.65           O  
ATOM    707  CB  VAL A  47      17.006  25.864  -5.814  1.00  0.65           C  
ATOM    708  CG1 VAL A  47      16.035  27.009  -6.030  1.00  0.65           C  
ATOM    709  CG2 VAL A  47      18.222  26.307  -4.996  1.00  0.65           C  
ATOM    710  H   VAL A  47      17.727  23.251  -5.699  1.00  0.65           H  
ATOM    711  HA  VAL A  47      16.032  25.096  -4.100  1.00  0.65           H  
ATOM    712  HB  VAL A  47      17.337  25.516  -6.797  1.00  0.65           H  
ATOM    713 1HG1 VAL A  47      16.535  27.817  -6.563  1.00  0.65           H  
ATOM    714 2HG1 VAL A  47      15.181  26.662  -6.621  1.00  0.65           H  
ATOM    715 3HG1 VAL A  47      15.682  27.372  -5.067  1.00  0.65           H  
ATOM    716 1HG2 VAL A  47      18.735  27.114  -5.514  1.00  0.65           H  
ATOM    717 2HG2 VAL A  47      17.895  26.652  -4.016  1.00  0.65           H  
ATOM    718 3HG2 VAL A  47      18.908  25.464  -4.873  1.00  0.65           H  
ATOM    719  N   PRO A  48      13.845  24.395  -5.360  1.00  0.63           N  
ATOM    720  CA  PRO A  48      12.624  24.009  -6.043  1.00  0.63           C  
ATOM    721  C   PRO A  48      12.459  24.678  -7.400  1.00  0.63           C  
ATOM    722  O   PRO A  48      12.679  25.880  -7.559  1.00  0.63           O  
ATOM    723  CB  PRO A  48      11.540  24.469  -5.062  1.00  0.63           C  
ATOM    724  CG  PRO A  48      12.210  24.402  -3.711  1.00  0.63           C  
ATOM    725  CD  PRO A  48      13.643  24.834  -3.963  1.00  0.63           C  
ATOM    726  HA  PRO A  48      12.588  22.919  -6.153  1.00  0.63           H  
ATOM    727 1HB  PRO A  48      11.212  25.481  -5.321  1.00  0.63           H  
ATOM    728 2HB  PRO A  48      10.658  23.814  -5.141  1.00  0.63           H  
ATOM    729 1HG  PRO A  48      11.687  25.054  -2.993  1.00  0.63           H  
ATOM    730 2HG  PRO A  48      12.147  23.377  -3.313  1.00  0.63           H  
ATOM    731 1HD  PRO A  48      13.761  25.923  -3.867  1.00  0.63           H  
ATOM    732 2HD  PRO A  48      14.279  24.265  -3.261  1.00  0.63           H  
ATOM    733  N   ILE A  49      12.033  23.867  -8.349  1.00  0.63           N  
ATOM    734  CA  ILE A  49      11.742  24.204  -9.733  1.00  0.63           C  
ATOM    735  C   ILE A  49      10.256  24.239  -9.974  1.00  0.63           C  
ATOM    736  O   ILE A  49       9.738  25.167 -10.580  1.00  0.63           O  
ATOM    737  CB  ILE A  49      12.330  23.164 -10.669  1.00  0.63           C  
ATOM    738  CG1 ILE A  49      13.785  23.162 -10.596  1.00  0.63           C  
ATOM    739  CG2 ILE A  49      11.871  23.366 -12.028  1.00  0.63           C  
ATOM    740  CD1 ILE A  49      14.324  22.013 -11.302  1.00  0.63           C  
ATOM    741  H   ILE A  49      11.906  22.901  -8.091  1.00  0.63           H  
ATOM    742  HA  ILE A  49      12.162  25.184  -9.958  1.00  0.63           H  
ATOM    743  HB  ILE A  49      12.002  22.182 -10.345  1.00  0.63           H  
ATOM    744 1HG1 ILE A  49      14.165  24.056 -11.046  1.00  0.63           H  
ATOM    745 2HG1 ILE A  49      14.105  23.148  -9.573  1.00  0.63           H  
ATOM    746 1HG2 ILE A  49      12.285  22.591 -12.669  1.00  0.63           H  
ATOM    747 2HG2 ILE A  49      10.791  23.316 -12.049  1.00  0.63           H  
ATOM    748 3HG2 ILE A  49      12.194  24.329 -12.372  1.00  0.63           H  
ATOM    749 1HD1 ILE A  49      15.387  22.023 -11.255  1.00  0.63           H  
ATOM    750 2HD1 ILE A  49      13.948  21.099 -10.839  1.00  0.63           H  
ATOM    751 3HD1 ILE A  49      14.005  22.056 -12.337  1.00  0.63           H  
ATOM    752  N   ALA A  50       9.571  23.189  -9.545  1.00  0.65           N  
ATOM    753  CA  ALA A  50       8.131  23.135  -9.749  1.00  0.65           C  
ATOM    754  C   ALA A  50       7.476  22.225  -8.732  1.00  0.65           C  
ATOM    755  O   ALA A  50       8.001  21.158  -8.385  1.00  0.65           O  
ATOM    756  CB  ALA A  50       7.807  22.669 -11.158  1.00  0.65           C  
ATOM    757  H   ALA A  50      10.063  22.446  -9.049  1.00  0.65           H  
ATOM    758  HA  ALA A  50       7.729  24.138  -9.608  1.00  0.65           H  
ATOM    759 1HB  ALA A  50       6.725  22.665 -11.296  1.00  0.65           H  
ATOM    760 2HB  ALA A  50       8.257  23.346 -11.884  1.00  0.65           H  
ATOM    761 3HB  ALA A  50       8.201  21.668 -11.304  1.00  0.65           H  
ATOM    762  N   THR A  51       6.295  22.632  -8.287  1.00  0.69           N  
ATOM    763  CA  THR A  51       5.529  21.858  -7.332  1.00  0.69           C  
ATOM    764  C   THR A  51       4.084  21.604  -7.724  1.00  0.69           C  
ATOM    765  O   THR A  51       3.360  22.507  -8.143  1.00  0.69           O  
ATOM    766  CB  THR A  51       5.548  22.547  -5.952  1.00  0.69           C  
ATOM    767  OG1 THR A  51       6.898  22.625  -5.471  1.00  0.69           O  
ATOM    768  CG2 THR A  51       4.656  21.806  -4.956  1.00  0.69           C  
ATOM    769  H   THR A  51       5.929  23.529  -8.605  1.00  0.69           H  
ATOM    770  HA  THR A  51       6.009  20.891  -7.227  1.00  0.69           H  
ATOM    771  HB  THR A  51       5.170  23.564  -6.059  1.00  0.69           H  
ATOM    772  HG1 THR A  51       7.312  21.761  -5.547  1.00  0.69           H  
ATOM    773 1HG2 THR A  51       4.693  22.326  -4.007  1.00  0.69           H  
ATOM    774 2HG2 THR A  51       3.631  21.796  -5.315  1.00  0.69           H  
ATOM    775 3HG2 THR A  51       4.991  20.785  -4.829  1.00  0.69           H  
ATOM    776  N   TRP A  52       3.658  20.361  -7.547  1.00  0.74           N  
ATOM    777  CA  TRP A  52       2.267  19.969  -7.714  1.00  0.74           C  
ATOM    778  C   TRP A  52       1.692  19.528  -6.376  1.00  0.74           C  
ATOM    779  O   TRP A  52       2.207  18.608  -5.737  1.00  0.74           O  
ATOM    780  CB  TRP A  52       2.103  18.901  -8.773  1.00  0.74           C  
ATOM    781  CG  TRP A  52       0.737  18.326  -8.817  1.00  0.74           C  
ATOM    782  CD1 TRP A  52      -0.436  18.993  -9.022  1.00  0.74           C  
ATOM    783  CD2 TRP A  52       0.389  16.925  -8.689  1.00  0.74           C  
ATOM    784  NE1 TRP A  52      -1.488  18.107  -9.013  1.00  0.74           N  
ATOM    785  CE2 TRP A  52      -0.996  16.835  -8.817  1.00  0.74           C  
ATOM    786  CE3 TRP A  52       1.137  15.755  -8.486  1.00  0.74           C  
ATOM    787  CZ2 TRP A  52      -1.657  15.621  -8.749  1.00  0.74           C  
ATOM    788  CZ3 TRP A  52       0.480  14.544  -8.419  1.00  0.74           C  
ATOM    789  CH2 TRP A  52      -0.882  14.477  -8.548  1.00  0.74           C  
ATOM    790  H   TRP A  52       4.334  19.663  -7.245  1.00  0.74           H  
ATOM    791  HA  TRP A  52       1.701  20.835  -8.045  1.00  0.74           H  
ATOM    792 1HB  TRP A  52       2.308  19.326  -9.749  1.00  0.74           H  
ATOM    793 2HB  TRP A  52       2.813  18.106  -8.607  1.00  0.74           H  
ATOM    794  HD1 TRP A  52      -0.524  20.069  -9.165  1.00  0.74           H  
ATOM    795  HE1 TRP A  52      -2.460  18.349  -9.136  1.00  0.74           H  
ATOM    796  HE3 TRP A  52       2.207  15.801  -8.388  1.00  0.74           H  
ATOM    797  HZ2 TRP A  52      -2.740  15.543  -8.853  1.00  0.74           H  
ATOM    798  HZ3 TRP A  52       1.072  13.642  -8.262  1.00  0.74           H  
ATOM    799  HH2 TRP A  52      -1.372  13.505  -8.492  1.00  0.74           H  
ATOM    800  N   ASP A  53       0.621  20.197  -5.958  1.00  0.80           N  
ATOM    801  CA  ASP A  53      -0.007  19.974  -4.658  1.00  0.80           C  
ATOM    802  C   ASP A  53      -1.525  19.988  -4.790  1.00  0.80           C  
ATOM    803  O   ASP A  53      -2.071  20.189  -5.876  1.00  0.80           O  
ATOM    804  CB  ASP A  53       0.441  21.112  -3.695  1.00  0.80           C  
ATOM    805  CG  ASP A  53       0.406  20.800  -2.164  1.00  0.80           C  
ATOM    806  OD1 ASP A  53      -0.269  19.879  -1.786  1.00  0.80           O  
ATOM    807  OD2 ASP A  53       1.074  21.506  -1.398  1.00  0.80           O  
ATOM    808  H   ASP A  53       0.257  20.940  -6.558  1.00  0.80           H  
ATOM    809  HA  ASP A  53       0.306  19.003  -4.272  1.00  0.80           H  
ATOM    810 1HB  ASP A  53       1.458  21.402  -3.952  1.00  0.80           H  
ATOM    811 2HB  ASP A  53      -0.183  21.987  -3.876  1.00  0.80           H  
ATOM    812  N   GLU A  54      -2.218  19.834  -3.662  1.00  0.84           N  
ATOM    813  CA  GLU A  54      -3.688  19.881  -3.631  1.00  0.84           C  
ATOM    814  C   GLU A  54      -4.201  21.245  -4.125  1.00  0.84           C  
ATOM    815  O   GLU A  54      -5.350  21.381  -4.543  1.00  0.84           O  
ATOM    816  CB  GLU A  54      -4.226  19.578  -2.221  1.00  0.84           C  
ATOM    817  CG  GLU A  54      -3.937  20.637  -1.155  1.00  0.84           C  
ATOM    818  CD  GLU A  54      -4.476  20.256   0.221  1.00  0.84           C  
ATOM    819  OE1 GLU A  54      -5.135  19.246   0.324  1.00  0.84           O  
ATOM    820  OE2 GLU A  54      -4.234  20.982   1.162  1.00  0.84           O  
ATOM    821  H   GLU A  54      -1.686  19.664  -2.806  1.00  0.84           H  
ATOM    822  HA  GLU A  54      -4.069  19.115  -4.306  1.00  0.84           H  
ATOM    823 1HB  GLU A  54      -5.306  19.443  -2.267  1.00  0.84           H  
ATOM    824 2HB  GLU A  54      -3.796  18.641  -1.868  1.00  0.84           H  
ATOM    825 1HG  GLU A  54      -2.857  20.788  -1.090  1.00  0.84           H  
ATOM    826 2HG  GLU A  54      -4.389  21.578  -1.464  1.00  0.84           H  
ATOM    827  N   ASN A  55      -3.313  22.239  -4.086  1.00  0.86           N  
ATOM    828  CA  ASN A  55      -3.561  23.608  -4.497  1.00  0.86           C  
ATOM    829  C   ASN A  55      -3.125  23.907  -5.949  1.00  0.86           C  
ATOM    830  O   ASN A  55      -3.081  25.075  -6.350  1.00  0.86           O  
ATOM    831  CB  ASN A  55      -2.870  24.547  -3.531  1.00  0.86           C  
ATOM    832  CG  ASN A  55      -3.517  24.533  -2.166  1.00  0.86           C  
ATOM    833  OD1 ASN A  55      -4.747  24.492  -2.051  1.00  0.86           O  
ATOM    834  ND2 ASN A  55      -2.712  24.557  -1.133  1.00  0.86           N  
ATOM    835  H   ASN A  55      -2.400  22.011  -3.724  1.00  0.86           H  
ATOM    836  HA  ASN A  55      -4.637  23.786  -4.445  1.00  0.86           H  
ATOM    837 1HB  ASN A  55      -1.823  24.251  -3.429  1.00  0.86           H  
ATOM    838 2HB  ASN A  55      -2.889  25.562  -3.928  1.00  0.86           H  
ATOM    839 1HD2 ASN A  55      -3.087  24.542  -0.204  1.00  0.86           H  
ATOM    840 2HD2 ASN A  55      -1.720  24.580  -1.268  1.00  0.86           H  
ATOM    841  N   GLY A  56      -2.808  22.865  -6.737  1.00  0.85           N  
ATOM    842  CA  GLY A  56      -2.442  23.038  -8.150  1.00  0.85           C  
ATOM    843  C   GLY A  56      -0.942  23.013  -8.448  1.00  0.85           C  
ATOM    844  O   GLY A  56      -0.145  22.455  -7.689  1.00  0.85           O  
ATOM    845  H   GLY A  56      -2.822  21.920  -6.357  1.00  0.85           H  
ATOM    846 1HA  GLY A  56      -2.927  22.251  -8.727  1.00  0.85           H  
ATOM    847 2HA  GLY A  56      -2.858  23.978  -8.509  1.00  0.85           H  
ATOM    848  N   LEU A  57      -0.569  23.552  -9.617  1.00  0.82           N  
ATOM    849  CA  LEU A  57       0.816  23.498 -10.097  1.00  0.82           C  
ATOM    850  C   LEU A  57       1.443  24.878 -10.000  1.00  0.82           C  
ATOM    851  O   LEU A  57       0.898  25.850 -10.530  1.00  0.82           O  
ATOM    852  CB  LEU A  57       0.857  23.017 -11.556  1.00  0.82           C  
ATOM    853  CG  LEU A  57       2.249  22.700 -12.168  1.00  0.82           C  
ATOM    854  CD1 LEU A  57       2.041  21.704 -13.284  1.00  0.82           C  
ATOM    855  CD2 LEU A  57       2.934  23.966 -12.723  1.00  0.82           C  
ATOM    856  H   LEU A  57      -1.264  24.011 -10.188  1.00  0.82           H  
ATOM    857  HA  LEU A  57       1.380  22.810  -9.478  1.00  0.82           H  
ATOM    858 1HB  LEU A  57       0.259  22.110 -11.631  1.00  0.82           H  
ATOM    859 2HB  LEU A  57       0.397  23.781 -12.179  1.00  0.82           H  
ATOM    860  HG  LEU A  57       2.887  22.254 -11.405  1.00  0.82           H  
ATOM    861 1HD1 LEU A  57       2.991  21.471 -13.710  1.00  0.82           H  
ATOM    862 2HD1 LEU A  57       1.572  20.802 -12.891  1.00  0.82           H  
ATOM    863 3HD1 LEU A  57       1.400  22.141 -14.048  1.00  0.82           H  
ATOM    864 1HD2 LEU A  57       3.903  23.697 -13.154  1.00  0.82           H  
ATOM    865 2HD2 LEU A  57       2.306  24.411 -13.495  1.00  0.82           H  
ATOM    866 3HD2 LEU A  57       3.087  24.684 -11.931  1.00  0.82           H  
ATOM    867  N   HIS A  58       2.586  24.959  -9.325  1.00  0.79           N  
ATOM    868  CA  HIS A  58       3.243  26.233  -9.099  1.00  0.79           C  
ATOM    869  C   HIS A  58       4.744  26.217  -9.384  1.00  0.79           C  
ATOM    870  O   HIS A  58       5.462  25.273  -9.046  1.00  0.79           O  
ATOM    871  CB  HIS A  58       3.008  26.630  -7.635  1.00  0.79           C  
ATOM    872  CG  HIS A  58       1.532  26.784  -7.302  1.00  0.79           C  
ATOM    873  ND1 HIS A  58       0.846  27.967  -7.486  1.00  0.79           N  
ATOM    874  CD2 HIS A  58       0.617  25.885  -6.845  1.00  0.79           C  
ATOM    875  CE1 HIS A  58      -0.427  27.791  -7.154  1.00  0.79           C  
ATOM    876  NE2 HIS A  58      -0.590  26.539  -6.769  1.00  0.79           N  
ATOM    877  H   HIS A  58       2.971  24.111  -8.920  1.00  0.79           H  
ATOM    878  HA  HIS A  58       2.794  26.990  -9.740  1.00  0.79           H  
ATOM    879 1HB  HIS A  58       3.432  25.866  -6.978  1.00  0.79           H  
ATOM    880 2HB  HIS A  58       3.515  27.571  -7.424  1.00  0.79           H  
ATOM    881  HD2 HIS A  58       0.801  24.835  -6.604  1.00  0.79           H  
ATOM    882  HE1 HIS A  58      -1.209  28.546  -7.204  1.00  0.79           H  
ATOM    883  HE2 HIS A  58      -1.481  26.112  -6.475  1.00  0.79           H  
ATOM    884  N   ILE A  59       5.223  27.292 -10.003  1.00  0.75           N  
ATOM    885  CA  ILE A  59       6.650  27.465 -10.256  1.00  0.75           C  
ATOM    886  C   ILE A  59       7.180  28.703  -9.514  1.00  0.75           C  
ATOM    887  O   ILE A  59       6.839  29.820  -9.895  1.00  0.75           O  
ATOM    888  CB  ILE A  59       6.932  27.603 -11.760  1.00  0.75           C  
ATOM    889  CG1 ILE A  59       6.473  26.344 -12.510  1.00  0.75           C  
ATOM    890  CG2 ILE A  59       8.400  27.893 -11.994  1.00  0.75           C  
ATOM    891  CD1 ILE A  59       6.546  26.480 -14.017  1.00  0.75           C  
ATOM    892  H   ILE A  59       4.577  28.019 -10.282  1.00  0.75           H  
ATOM    893  HA  ILE A  59       7.155  26.566  -9.939  1.00  0.75           H  
ATOM    894  HB  ILE A  59       6.353  28.434 -12.157  1.00  0.75           H  
ATOM    895 1HG1 ILE A  59       7.102  25.507 -12.207  1.00  0.75           H  
ATOM    896 2HG1 ILE A  59       5.445  26.119 -12.241  1.00  0.75           H  
ATOM    897 1HG2 ILE A  59       8.582  27.998 -13.037  1.00  0.75           H  
ATOM    898 2HG2 ILE A  59       8.676  28.812 -11.487  1.00  0.75           H  
ATOM    899 3HG2 ILE A  59       8.997  27.096 -11.623  1.00  0.75           H  
ATOM    900 1HD1 ILE A  59       6.204  25.554 -14.479  1.00  0.75           H  
ATOM    901 2HD1 ILE A  59       5.907  27.298 -14.341  1.00  0.75           H  
ATOM    902 3HD1 ILE A  59       7.578  26.680 -14.316  1.00  0.75           H  
ATOM    903  N   PRO A  60       7.987  28.546  -8.445  1.00  0.72           N  
ATOM    904  CA  PRO A  60       8.510  29.613  -7.596  1.00  0.72           C  
ATOM    905  C   PRO A  60       9.684  30.384  -8.205  1.00  0.72           C  
ATOM    906  O   PRO A  60      10.112  31.406  -7.668  1.00  0.72           O  
ATOM    907  CB  PRO A  60       8.954  28.834  -6.355  1.00  0.72           C  
ATOM    908  CG  PRO A  60       9.365  27.478  -6.889  1.00  0.72           C  
ATOM    909  CD  PRO A  60       8.419  27.194  -8.031  1.00  0.72           C  
ATOM    910  HA  PRO A  60       7.690  30.304  -7.347  1.00  0.72           H  
ATOM    911 1HB  PRO A  60       9.786  29.359  -5.864  1.00  0.72           H  
ATOM    912 2HB  PRO A  60       8.131  28.779  -5.628  1.00  0.72           H  
ATOM    913 1HG  PRO A  60      10.425  27.493  -7.210  1.00  0.72           H  
ATOM    914 2HG  PRO A  60       9.289  26.722  -6.097  1.00  0.72           H  
ATOM    915 1HD  PRO A  60       8.999  26.715  -8.821  1.00  0.72           H  
ATOM    916 2HD  PRO A  60       7.566  26.582  -7.691  1.00  0.72           H  
ATOM    917  N   ASP A  61      10.237  29.852  -9.288  1.00  0.70           N  
ATOM    918  CA  ASP A  61      11.438  30.383  -9.914  1.00  0.70           C  
ATOM    919  C   ASP A  61      11.201  30.911 -11.350  1.00  0.70           C  
ATOM    920  O   ASP A  61      11.008  30.106 -12.270  1.00  0.70           O  
ATOM    921  CB  ASP A  61      12.552  29.329  -9.886  1.00  0.70           C  
ATOM    922  CG  ASP A  61      13.890  29.813 -10.515  1.00  0.70           C  
ATOM    923  OD1 ASP A  61      13.911  30.897 -11.079  1.00  0.70           O  
ATOM    924  OD2 ASP A  61      14.867  29.106 -10.408  1.00  0.70           O  
ATOM    925  H   ASP A  61       9.822  29.023  -9.681  1.00  0.70           H  
ATOM    926  HA  ASP A  61      11.805  31.171  -9.272  1.00  0.70           H  
ATOM    927 1HB  ASP A  61      12.751  29.058  -8.844  1.00  0.70           H  
ATOM    928 2HB  ASP A  61      12.206  28.431 -10.367  1.00  0.70           H  
ATOM    929  N   PRO A  62      11.230  32.248 -11.577  1.00  0.69           N  
ATOM    930  CA  PRO A  62      11.029  32.938 -12.848  1.00  0.69           C  
ATOM    931  C   PRO A  62      11.867  32.343 -13.987  1.00  0.69           C  
ATOM    932  O   PRO A  62      11.497  32.465 -15.152  1.00  0.69           O  
ATOM    933  CB  PRO A  62      11.477  34.370 -12.523  1.00  0.69           C  
ATOM    934  CG  PRO A  62      11.173  34.532 -11.064  1.00  0.69           C  
ATOM    935  CD  PRO A  62      11.482  33.184 -10.451  1.00  0.69           C  
ATOM    936  HA  PRO A  62       9.962  32.921 -13.100  1.00  0.69           H  
ATOM    937 1HB  PRO A  62      12.549  34.485 -12.752  1.00  0.69           H  
ATOM    938 2HB  PRO A  62      10.935  35.087 -13.156  1.00  0.69           H  
ATOM    939 1HG  PRO A  62      11.790  35.337 -10.638  1.00  0.69           H  
ATOM    940 2HG  PRO A  62      10.123  34.828 -10.925  1.00  0.69           H  
ATOM    941 1HD  PRO A  62      12.538  33.132 -10.129  1.00  0.69           H  
ATOM    942 2HD  PRO A  62      10.767  33.020  -9.627  1.00  0.69           H  
ATOM    943  N   ALA A  63      13.020  31.734 -13.666  1.00  0.67           N  
ATOM    944  CA  ALA A  63      13.891  31.131 -14.677  1.00  0.67           C  
ATOM    945  C   ALA A  63      13.171  30.025 -15.442  1.00  0.67           C  
ATOM    946  O   ALA A  63      13.492  29.739 -16.598  1.00  0.67           O  
ATOM    947  CB  ALA A  63      15.133  30.546 -14.035  1.00  0.67           C  
ATOM    948  H   ALA A  63      13.306  31.627 -12.684  1.00  0.67           H  
ATOM    949  HA  ALA A  63      14.176  31.910 -15.384  1.00  0.67           H  
ATOM    950 1HB  ALA A  63      15.774  30.120 -14.801  1.00  0.67           H  
ATOM    951 2HB  ALA A  63      15.668  31.326 -13.497  1.00  0.67           H  
ATOM    952 3HB  ALA A  63      14.839  29.763 -13.332  1.00  0.67           H  
ATOM    953  N   PHE A  64      12.238  29.366 -14.760  1.00  0.64           N  
ATOM    954  CA  PHE A  64      11.499  28.249 -15.306  1.00  0.64           C  
ATOM    955  C   PHE A  64      10.055  28.583 -15.584  1.00  0.64           C  
ATOM    956  O   PHE A  64       9.388  27.863 -16.331  1.00  0.64           O  
ATOM    957  CB  PHE A  64      11.493  27.121 -14.317  1.00  0.64           C  
ATOM    958  CG  PHE A  64      12.797  26.585 -14.005  1.00  0.64           C  
ATOM    959  CD1 PHE A  64      13.355  26.912 -12.823  1.00  0.64           C  
ATOM    960  CD2 PHE A  64      13.466  25.738 -14.860  1.00  0.64           C  
ATOM    961  CE1 PHE A  64      14.557  26.426 -12.452  1.00  0.64           C  
ATOM    962  CE2 PHE A  64      14.681  25.226 -14.500  1.00  0.64           C  
ATOM    963  CZ  PHE A  64      15.223  25.579 -13.277  1.00  0.64           C  
ATOM    964  H   PHE A  64      12.012  29.671 -13.815  1.00  0.64           H  
ATOM    965  HA  PHE A  64      11.973  27.936 -16.236  1.00  0.64           H  
ATOM    966 1HB  PHE A  64      11.041  27.466 -13.386  1.00  0.64           H  
ATOM    967 2HB  PHE A  64      10.882  26.355 -14.705  1.00  0.64           H  
ATOM    968  HD1 PHE A  64      12.818  27.574 -12.180  1.00  0.64           H  
ATOM    969  HD2 PHE A  64      13.020  25.471 -15.819  1.00  0.64           H  
ATOM    970  HE1 PHE A  64      14.981  26.713 -11.483  1.00  0.64           H  
ATOM    971  HE2 PHE A  64      15.211  24.548 -15.172  1.00  0.64           H  
ATOM    972  HZ  PHE A  64      16.168  25.190 -12.965  1.00  0.64           H  
ATOM    973  N   LYS A  65       9.563  29.651 -14.977  1.00  0.62           N  
ATOM    974  CA  LYS A  65       8.160  29.992 -15.134  1.00  0.62           C  
ATOM    975  C   LYS A  65       7.796  30.086 -16.606  1.00  0.62           C  
ATOM    976  O   LYS A  65       8.455  30.775 -17.384  1.00  0.62           O  
ATOM    977  CB  LYS A  65       7.856  31.300 -14.416  1.00  0.62           C  
ATOM    978  CG  LYS A  65       6.403  31.714 -14.422  1.00  0.62           C  
ATOM    979  CD  LYS A  65       6.203  32.981 -13.600  1.00  0.62           C  
ATOM    980  CE  LYS A  65       4.740  33.403 -13.573  1.00  0.62           C  
ATOM    981  NZ  LYS A  65       4.535  34.636 -12.764  1.00  0.62           N  
ATOM    982  H   LYS A  65      10.161  30.188 -14.350  1.00  0.62           H  
ATOM    983  HA  LYS A  65       7.553  29.208 -14.691  1.00  0.62           H  
ATOM    984 1HB  LYS A  65       8.177  31.214 -13.373  1.00  0.62           H  
ATOM    985 2HB  LYS A  65       8.438  32.102 -14.873  1.00  0.62           H  
ATOM    986 1HG  LYS A  65       6.078  31.897 -15.448  1.00  0.62           H  
ATOM    987 2HG  LYS A  65       5.796  30.912 -14.002  1.00  0.62           H  
ATOM    988 1HD  LYS A  65       6.542  32.802 -12.576  1.00  0.62           H  
ATOM    989 2HD  LYS A  65       6.800  33.787 -14.025  1.00  0.62           H  
ATOM    990 1HE  LYS A  65       4.404  33.588 -14.592  1.00  0.62           H  
ATOM    991 2HE  LYS A  65       4.144  32.597 -13.144  1.00  0.62           H  
ATOM    992 1HZ  LYS A  65       3.556  34.884 -12.769  1.00  0.62           H  
ATOM    993 2HZ  LYS A  65       4.835  34.469 -11.813  1.00  0.62           H  
ATOM    994 3HZ  LYS A  65       5.075  35.393 -13.159  1.00  0.62           H  
ATOM    995  N   GLY A  66       6.749  29.359 -16.989  1.00  0.61           N  
ATOM    996  CA  GLY A  66       6.262  29.337 -18.366  1.00  0.61           C  
ATOM    997  C   GLY A  66       6.929  28.266 -19.241  1.00  0.61           C  
ATOM    998  O   GLY A  66       6.476  28.009 -20.357  1.00  0.61           O  
ATOM    999  H   GLY A  66       6.266  28.806 -16.296  1.00  0.61           H  
ATOM   1000 1HA  GLY A  66       5.185  29.174 -18.357  1.00  0.61           H  
ATOM   1001 2HA  GLY A  66       6.424  30.317 -18.814  1.00  0.61           H  
ATOM   1002  N   ARG A  67       7.987  27.628 -18.730  1.00  0.62           N  
ATOM   1003  CA  ARG A  67       8.719  26.608 -19.478  1.00  0.62           C  
ATOM   1004  C   ARG A  67       8.547  25.212 -18.909  1.00  0.62           C  
ATOM   1005  O   ARG A  67       9.137  24.257 -19.423  1.00  0.62           O  
ATOM   1006  CB  ARG A  67      10.209  26.919 -19.499  1.00  0.62           C  
ATOM   1007  CG  ARG A  67      10.587  28.146 -20.292  1.00  0.62           C  
ATOM   1008  CD  ARG A  67      12.029  28.483 -20.147  1.00  0.62           C  
ATOM   1009  NE  ARG A  67      12.413  29.572 -21.038  1.00  0.62           N  
ATOM   1010  CZ  ARG A  67      12.247  30.872 -20.806  1.00  0.62           C  
ATOM   1011  NH1 ARG A  67      11.706  31.312 -19.688  1.00  0.62           N  
ATOM   1012  NH2 ARG A  67      12.647  31.686 -21.749  1.00  0.62           N  
ATOM   1013  H   ARG A  67       8.328  27.875 -17.806  1.00  0.62           H  
ATOM   1014  HA  ARG A  67       8.353  26.609 -20.503  1.00  0.62           H  
ATOM   1015 1HB  ARG A  67      10.567  27.056 -18.481  1.00  0.62           H  
ATOM   1016 2HB  ARG A  67      10.750  26.073 -19.924  1.00  0.62           H  
ATOM   1017 1HG  ARG A  67      10.381  27.970 -21.348  1.00  0.62           H  
ATOM   1018 2HG  ARG A  67      10.001  28.997 -19.938  1.00  0.62           H  
ATOM   1019 1HD  ARG A  67      12.234  28.791 -19.118  1.00  0.62           H  
ATOM   1020 2HD  ARG A  67      12.635  27.607 -20.395  1.00  0.62           H  
ATOM   1021  HE  ARG A  67      12.846  29.340 -21.948  1.00  0.62           H  
ATOM   1022 1HH1 ARG A  67      11.409  30.652 -18.978  1.00  0.62           H  
ATOM   1023 2HH1 ARG A  67      11.587  32.302 -19.531  1.00  0.62           H  
ATOM   1024 1HH2 ARG A  67      13.058  31.255 -22.599  1.00  0.62           H  
ATOM   1025 2HH2 ARG A  67      12.552  32.683 -21.649  1.00  0.62           H  
ATOM   1026  N   ILE A  68       7.781  25.093 -17.828  1.00  0.64           N  
ATOM   1027  CA  ILE A  68       7.591  23.789 -17.202  1.00  0.64           C  
ATOM   1028  C   ILE A  68       6.163  23.341 -17.001  1.00  0.64           C  
ATOM   1029  O   ILE A  68       5.308  24.087 -16.513  1.00  0.64           O  
ATOM   1030  CB  ILE A  68       8.355  23.626 -15.877  1.00  0.64           C  
ATOM   1031  CG1 ILE A  68       9.827  23.705 -16.131  1.00  0.64           C  
ATOM   1032  CG2 ILE A  68       7.988  22.334 -15.186  1.00  0.64           C  
ATOM   1033  CD1 ILE A  68      10.584  23.593 -14.914  1.00  0.64           C  
ATOM   1034  H   ILE A  68       7.329  25.910 -17.449  1.00  0.64           H  
ATOM   1035  HA  ILE A  68       8.034  23.064 -17.870  1.00  0.64           H  
ATOM   1036  HB  ILE A  68       8.118  24.445 -15.225  1.00  0.64           H  
ATOM   1037 1HG1 ILE A  68      10.120  22.910 -16.814  1.00  0.64           H  
ATOM   1038 2HG1 ILE A  68      10.066  24.664 -16.584  1.00  0.64           H  
ATOM   1039 1HG2 ILE A  68       8.541  22.248 -14.257  1.00  0.64           H  
ATOM   1040 2HG2 ILE A  68       6.925  22.307 -14.963  1.00  0.64           H  
ATOM   1041 3HG2 ILE A  68       8.244  21.518 -15.852  1.00  0.64           H  
ATOM   1042 1HD1 ILE A  68      11.640  23.652 -15.133  1.00  0.64           H  
ATOM   1043 2HD1 ILE A  68      10.295  24.372 -14.227  1.00  0.64           H  
ATOM   1044 3HD1 ILE A  68      10.368  22.648 -14.471  1.00  0.64           H  
ATOM   1045  N   GLU A  69       5.935  22.089 -17.389  1.00  0.69           N  
ATOM   1046  CA  GLU A  69       4.656  21.420 -17.222  1.00  0.69           C  
ATOM   1047  C   GLU A  69       4.871  20.101 -16.478  1.00  0.69           C  
ATOM   1048  O   GLU A  69       5.841  19.385 -16.731  1.00  0.69           O  
ATOM   1049  CB  GLU A  69       4.017  21.160 -18.593  1.00  0.69           C  
ATOM   1050  CG  GLU A  69       3.674  22.427 -19.389  1.00  0.69           C  
ATOM   1051  CD  GLU A  69       3.060  22.148 -20.749  1.00  0.69           C  
ATOM   1052  OE1 GLU A  69       2.919  21.009 -21.104  1.00  0.69           O  
ATOM   1053  OE2 GLU A  69       2.757  23.101 -21.449  1.00  0.69           O  
ATOM   1054  H   GLU A  69       6.724  21.581 -17.799  1.00  0.69           H  
ATOM   1055  HA  GLU A  69       3.996  22.050 -16.625  1.00  0.69           H  
ATOM   1056 1HB  GLU A  69       4.693  20.558 -19.198  1.00  0.69           H  
ATOM   1057 2HB  GLU A  69       3.099  20.587 -18.460  1.00  0.69           H  
ATOM   1058 1HG  GLU A  69       2.982  23.031 -18.804  1.00  0.69           H  
ATOM   1059 2HG  GLU A  69       4.586  23.007 -19.528  1.00  0.69           H  
ATOM   1060  N   LEU A  70       3.980  19.776 -15.553  1.00  0.75           N  
ATOM   1061  CA  LEU A  70       4.101  18.516 -14.823  1.00  0.75           C  
ATOM   1062  C   LEU A  70       2.919  17.628 -15.147  1.00  0.75           C  
ATOM   1063  O   LEU A  70       1.821  18.128 -15.396  1.00  0.75           O  
ATOM   1064  CB  LEU A  70       4.124  18.731 -13.304  1.00  0.75           C  
ATOM   1065  CG  LEU A  70       5.189  19.708 -12.726  1.00  0.75           C  
ATOM   1066  CD1 LEU A  70       4.998  19.841 -11.211  1.00  0.75           C  
ATOM   1067  CD2 LEU A  70       6.521  19.217 -13.049  1.00  0.75           C  
ATOM   1068  H   LEU A  70       3.203  20.394 -15.367  1.00  0.75           H  
ATOM   1069  HA  LEU A  70       5.011  18.004 -15.128  1.00  0.75           H  
ATOM   1070 1HB  LEU A  70       3.146  19.054 -12.981  1.00  0.75           H  
ATOM   1071 2HB  LEU A  70       4.310  17.755 -12.846  1.00  0.75           H  
ATOM   1072  HG  LEU A  70       5.067  20.693 -13.165  1.00  0.75           H  
ATOM   1073 1HD1 LEU A  70       5.733  20.524 -10.799  1.00  0.75           H  
ATOM   1074 2HD1 LEU A  70       4.008  20.220 -11.005  1.00  0.75           H  
ATOM   1075 3HD1 LEU A  70       5.117  18.865 -10.741  1.00  0.75           H  
ATOM   1076 1HD2 LEU A  70       7.243  19.906 -12.652  1.00  0.75           H  
ATOM   1077 2HD2 LEU A  70       6.669  18.232 -12.616  1.00  0.75           H  
ATOM   1078 3HD2 LEU A  70       6.614  19.160 -14.122  1.00  0.75           H  
ATOM   1079  N   ALA A  71       3.112  16.319 -15.117  1.00  0.82           N  
ATOM   1080  CA  ALA A  71       1.949  15.451 -15.259  1.00  0.82           C  
ATOM   1081  C   ALA A  71       1.149  15.487 -13.961  1.00  0.82           C  
ATOM   1082  O   ALA A  71       1.713  15.288 -12.886  1.00  0.82           O  
ATOM   1083  CB  ALA A  71       2.361  14.029 -15.580  1.00  0.82           C  
ATOM   1084  H   ALA A  71       4.053  15.943 -14.969  1.00  0.82           H  
ATOM   1085  HA  ALA A  71       1.324  15.836 -16.063  1.00  0.82           H  
ATOM   1086 1HB  ALA A  71       1.475  13.400 -15.678  1.00  0.82           H  
ATOM   1087 2HB  ALA A  71       2.930  14.008 -16.510  1.00  0.82           H  
ATOM   1088 3HB  ALA A  71       2.980  13.658 -14.770  1.00  0.82           H  
ATOM   1089  N   THR A  72      -0.153  15.756 -14.057  1.00  0.89           N  
ATOM   1090  CA  THR A  72      -0.991  15.803 -12.859  1.00  0.89           C  
ATOM   1091  C   THR A  72      -2.267  14.967 -12.962  1.00  0.89           C  
ATOM   1092  O   THR A  72      -2.841  14.558 -11.952  1.00  0.89           O  
ATOM   1093  CB  THR A  72      -1.398  17.258 -12.555  1.00  0.89           C  
ATOM   1094  OG1 THR A  72      -2.206  17.781 -13.639  1.00  0.89           O  
ATOM   1095  CG2 THR A  72      -0.140  18.147 -12.398  1.00  0.89           C  
ATOM   1096  H   THR A  72      -0.550  15.952 -14.961  1.00  0.89           H  
ATOM   1097  HA  THR A  72      -0.413  15.421 -12.017  1.00  0.89           H  
ATOM   1098  HB  THR A  72      -1.977  17.276 -11.641  1.00  0.89           H  
ATOM   1099  HG1 THR A  72      -3.084  17.302 -13.707  1.00  0.89           H  
ATOM   1100 1HG2 THR A  72      -0.443  19.168 -12.171  1.00  0.89           H  
ATOM   1101 2HG2 THR A  72       0.477  17.762 -11.596  1.00  0.89           H  
ATOM   1102 3HG2 THR A  72       0.430  18.145 -13.312  1.00  0.89           H  
ATOM   1103  N   ASP A  73      -2.717  14.716 -14.189  1.00  0.92           N  
ATOM   1104  CA  ASP A  73      -4.022  14.095 -14.398  1.00  0.92           C  
ATOM   1105  C   ASP A  73      -3.971  12.575 -14.556  1.00  0.92           C  
ATOM   1106  O   ASP A  73      -4.994  11.926 -14.781  1.00  0.92           O  
ATOM   1107  CB  ASP A  73      -4.657  14.725 -15.625  1.00  0.92           C  
ATOM   1108  CG  ASP A  73      -4.803  16.228 -15.421  1.00  0.92           C  
ATOM   1109  OD1 ASP A  73      -4.718  16.668 -14.284  1.00  0.92           O  
ATOM   1110  OD2 ASP A  73      -4.971  16.924 -16.384  1.00  0.92           O  
ATOM   1111  H   ASP A  73      -2.183  15.022 -14.984  1.00  0.92           H  
ATOM   1112  HA  ASP A  73      -4.647  14.320 -13.533  1.00  0.92           H  
ATOM   1113 1HB  ASP A  73      -4.039  14.534 -16.502  1.00  0.92           H  
ATOM   1114 2HB  ASP A  73      -5.639  14.286 -15.802  1.00  0.92           H  
ATOM   1115  N   VAL A  74      -2.774  12.021 -14.467  1.00  0.91           N  
ATOM   1116  CA  VAL A  74      -2.560  10.592 -14.623  1.00  0.91           C  
ATOM   1117  C   VAL A  74      -1.985   9.980 -13.347  1.00  0.91           C  
ATOM   1118  O   VAL A  74      -0.814  10.217 -13.055  1.00  0.91           O  
ATOM   1119  CB  VAL A  74      -1.577  10.343 -15.770  1.00  0.91           C  
ATOM   1120  CG1 VAL A  74      -1.339   8.856 -15.918  1.00  0.91           C  
ATOM   1121  CG2 VAL A  74      -2.126  10.928 -17.049  1.00  0.91           C  
ATOM   1122  H   VAL A  74      -1.985  12.619 -14.268  1.00  0.91           H  
ATOM   1123  HA  VAL A  74      -3.500  10.129 -14.900  1.00  0.91           H  
ATOM   1124  HB  VAL A  74      -0.633  10.816 -15.538  1.00  0.91           H  
ATOM   1125 1HG1 VAL A  74      -0.627   8.679 -16.723  1.00  0.91           H  
ATOM   1126 2HG1 VAL A  74      -0.935   8.456 -14.982  1.00  0.91           H  
ATOM   1127 3HG1 VAL A  74      -2.280   8.357 -16.147  1.00  0.91           H  
ATOM   1128 1HG2 VAL A  74      -1.420  10.752 -17.860  1.00  0.91           H  
ATOM   1129 2HG2 VAL A  74      -3.080  10.452 -17.286  1.00  0.91           H  
ATOM   1130 3HG2 VAL A  74      -2.277  11.998 -16.931  1.00  0.91           H  
ATOM   1131  N   PRO A  75      -2.754   9.213 -12.563  1.00  0.87           N  
ATOM   1132  CA  PRO A  75      -2.307   8.643 -11.311  1.00  0.87           C  
ATOM   1133  C   PRO A  75      -1.041   7.848 -11.531  1.00  0.87           C  
ATOM   1134  O   PRO A  75      -0.958   7.040 -12.454  1.00  0.87           O  
ATOM   1135  CB  PRO A  75      -3.475   7.731 -10.928  1.00  0.87           C  
ATOM   1136  CG  PRO A  75      -4.682   8.389 -11.575  1.00  0.87           C  
ATOM   1137  CD  PRO A  75      -4.161   8.932 -12.897  1.00  0.87           C  
ATOM   1138  HA  PRO A  75      -2.154   9.443 -10.572  1.00  0.87           H  
ATOM   1139 1HB  PRO A  75      -3.290   6.710 -11.294  1.00  0.87           H  
ATOM   1140 2HB  PRO A  75      -3.557   7.668  -9.834  1.00  0.87           H  
ATOM   1141 1HG  PRO A  75      -5.492   7.655 -11.708  1.00  0.87           H  
ATOM   1142 2HG  PRO A  75      -5.075   9.182 -10.923  1.00  0.87           H  
ATOM   1143 1HD  PRO A  75      -4.233   8.180 -13.698  1.00  0.87           H  
ATOM   1144 2HD  PRO A  75      -4.715   9.858 -13.127  1.00  0.87           H  
ATOM   1145  N   GLY A  76      -0.069   8.059 -10.664  1.00  0.80           N  
ATOM   1146  CA  GLY A  76       1.204   7.357 -10.734  1.00  0.80           C  
ATOM   1147  C   GLY A  76       2.232   8.061 -11.626  1.00  0.80           C  
ATOM   1148  O   GLY A  76       3.407   7.716 -11.591  1.00  0.80           O  
ATOM   1149  H   GLY A  76      -0.202   8.736  -9.928  1.00  0.80           H  
ATOM   1150 1HA  GLY A  76       1.608   7.237  -9.731  1.00  0.80           H  
ATOM   1151 2HA  GLY A  76       1.035   6.349 -11.111  1.00  0.80           H  
ATOM   1152  N   LEU A  77       1.822   9.060 -12.413  1.00  0.73           N  
ATOM   1153  CA  LEU A  77       2.776   9.742 -13.292  1.00  0.73           C  
ATOM   1154  C   LEU A  77       2.953  11.197 -12.904  1.00  0.73           C  
ATOM   1155  O   LEU A  77       1.997  11.970 -12.875  1.00  0.73           O  
ATOM   1156  CB  LEU A  77       2.327   9.645 -14.741  1.00  0.73           C  
ATOM   1157  CG  LEU A  77       3.186  10.370 -15.765  1.00  0.73           C  
ATOM   1158  CD1 LEU A  77       4.563   9.737 -15.815  1.00  0.73           C  
ATOM   1159  CD2 LEU A  77       2.483  10.322 -17.117  1.00  0.73           C  
ATOM   1160  H   LEU A  77       0.841   9.345 -12.438  1.00  0.73           H  
ATOM   1161  HA  LEU A  77       3.746   9.255 -13.204  1.00  0.73           H  
ATOM   1162 1HB  LEU A  77       2.289   8.595 -15.019  1.00  0.73           H  
ATOM   1163 2HB  LEU A  77       1.330  10.046 -14.801  1.00  0.73           H  
ATOM   1164  HG  LEU A  77       3.315  11.395 -15.464  1.00  0.73           H  
ATOM   1165 1HD1 LEU A  77       5.180  10.266 -16.540  1.00  0.73           H  
ATOM   1166 2HD1 LEU A  77       5.022   9.797 -14.836  1.00  0.73           H  
ATOM   1167 3HD1 LEU A  77       4.474   8.693 -16.107  1.00  0.73           H  
ATOM   1168 1HD2 LEU A  77       3.087  10.851 -17.857  1.00  0.73           H  
ATOM   1169 2HD2 LEU A  77       2.353   9.285 -17.425  1.00  0.73           H  
ATOM   1170 3HD2 LEU A  77       1.507  10.801 -17.035  1.00  0.73           H  
ATOM   1171  N   VAL A  78       4.184  11.538 -12.564  1.00  0.67           N  
ATOM   1172  CA  VAL A  78       4.577  12.848 -12.084  1.00  0.67           C  
ATOM   1173  C   VAL A  78       5.780  13.429 -12.797  1.00  0.67           C  
ATOM   1174  O   VAL A  78       6.562  14.137 -12.180  1.00  0.67           O  
ATOM   1175  CB  VAL A  78       4.830  12.768 -10.577  1.00  0.67           C  
ATOM   1176  CG1 VAL A  78       3.546  12.532  -9.845  1.00  0.67           C  
ATOM   1177  CG2 VAL A  78       5.706  11.573 -10.327  1.00  0.67           C  
ATOM   1178  H   VAL A  78       4.927  10.841 -12.651  1.00  0.67           H  
ATOM   1179  HA  VAL A  78       3.737  13.527 -12.245  1.00  0.67           H  
ATOM   1180  HB  VAL A  78       5.284  13.689 -10.221  1.00  0.67           H  
ATOM   1181 1HG1 VAL A  78       3.732  12.451  -8.781  1.00  0.67           H  
ATOM   1182 2HG1 VAL A  78       2.871  13.367 -10.034  1.00  0.67           H  
ATOM   1183 3HG1 VAL A  78       3.102  11.622 -10.207  1.00  0.67           H  
ATOM   1184 1HG2 VAL A  78       5.875  11.470  -9.279  1.00  0.67           H  
ATOM   1185 2HG2 VAL A  78       5.213  10.675 -10.697  1.00  0.67           H  
ATOM   1186 3HG2 VAL A  78       6.637  11.706 -10.846  1.00  0.67           H  
ATOM   1187  N   SER A  79       5.953  13.108 -14.072  1.00  0.63           N  
ATOM   1188  CA  SER A  79       7.120  13.577 -14.818  1.00  0.63           C  
ATOM   1189  C   SER A  79       7.137  15.088 -15.013  1.00  0.63           C  
ATOM   1190  O   SER A  79       6.092  15.750 -14.961  1.00  0.63           O  
ATOM   1191  CB  SER A  79       7.153  12.928 -16.179  1.00  0.63           C  
ATOM   1192  OG  SER A  79       6.089  13.366 -16.981  1.00  0.63           O  
ATOM   1193  H   SER A  79       5.266  12.522 -14.524  1.00  0.63           H  
ATOM   1194  HA  SER A  79       8.020  13.294 -14.270  1.00  0.63           H  
ATOM   1195 1HB  SER A  79       8.093  13.177 -16.666  1.00  0.63           H  
ATOM   1196 2HB  SER A  79       7.107  11.852 -16.072  1.00  0.63           H  
ATOM   1197  HG  SER A  79       6.307  13.059 -17.889  1.00  0.63           H  
ATOM   1198  N   LEU A  80       8.334  15.623 -15.294  1.00  0.60           N  
ATOM   1199  CA  LEU A  80       8.495  17.059 -15.564  1.00  0.60           C  
ATOM   1200  C   LEU A  80       8.974  17.353 -16.979  1.00  0.60           C  
ATOM   1201  O   LEU A  80       9.990  16.820 -17.426  1.00  0.60           O  
ATOM   1202  CB  LEU A  80       9.491  17.681 -14.566  1.00  0.60           C  
ATOM   1203  CG  LEU A  80       9.688  19.179 -14.613  1.00  0.60           C  
ATOM   1204  CD1 LEU A  80      10.145  19.707 -13.275  1.00  0.60           C  
ATOM   1205  CD2 LEU A  80      10.691  19.496 -15.571  1.00  0.60           C  
ATOM   1206  H   LEU A  80       9.150  15.005 -15.313  1.00  0.60           H  
ATOM   1207  HA  LEU A  80       7.528  17.537 -15.440  1.00  0.60           H  
ATOM   1208 1HB  LEU A  80       9.134  17.470 -13.592  1.00  0.60           H  
ATOM   1209 2HB  LEU A  80      10.462  17.205 -14.688  1.00  0.60           H  
ATOM   1210  HG  LEU A  80       8.764  19.634 -14.880  1.00  0.60           H  
ATOM   1211 1HD1 LEU A  80      10.284  20.770 -13.315  1.00  0.60           H  
ATOM   1212 2HD1 LEU A  80       9.413  19.483 -12.536  1.00  0.60           H  
ATOM   1213 3HD1 LEU A  80      11.088  19.235 -13.018  1.00  0.60           H  
ATOM   1214 1HD2 LEU A  80      10.810  20.569 -15.604  1.00  0.60           H  
ATOM   1215 2HD2 LEU A  80      11.627  19.033 -15.288  1.00  0.60           H  
ATOM   1216 3HD2 LEU A  80      10.393  19.136 -16.532  1.00  0.60           H  
ATOM   1217  N   LYS A  81       8.232  18.186 -17.703  1.00  0.58           N  
ATOM   1218  CA  LYS A  81       8.647  18.575 -19.044  1.00  0.58           C  
ATOM   1219  C   LYS A  81       9.260  19.974 -19.029  1.00  0.58           C  
ATOM   1220  O   LYS A  81       8.642  20.916 -18.530  1.00  0.58           O  
ATOM   1221  CB  LYS A  81       7.483  18.505 -20.035  1.00  0.58           C  
ATOM   1222  CG  LYS A  81       7.903  18.860 -21.440  1.00  0.58           C  
ATOM   1223  CD  LYS A  81       6.780  18.734 -22.446  1.00  0.58           C  
ATOM   1224  CE  LYS A  81       7.304  19.129 -23.795  1.00  0.58           C  
ATOM   1225  NZ  LYS A  81       6.307  19.007 -24.885  1.00  0.58           N  
ATOM   1226  H   LYS A  81       7.379  18.582 -17.312  1.00  0.58           H  
ATOM   1227  HA  LYS A  81       9.416  17.893 -19.386  1.00  0.58           H  
ATOM   1228 1HB  LYS A  81       7.075  17.493 -20.046  1.00  0.58           H  
ATOM   1229 2HB  LYS A  81       6.688  19.183 -19.722  1.00  0.58           H  
ATOM   1230 1HG  LYS A  81       8.268  19.892 -21.456  1.00  0.58           H  
ATOM   1231 2HG  LYS A  81       8.728  18.208 -21.740  1.00  0.58           H  
ATOM   1232 1HD  LYS A  81       6.415  17.708 -22.479  1.00  0.58           H  
ATOM   1233 2HD  LYS A  81       5.955  19.397 -22.168  1.00  0.58           H  
ATOM   1234 1HE  LYS A  81       7.637  20.165 -23.743  1.00  0.58           H  
ATOM   1235 2HE  LYS A  81       8.161  18.499 -24.031  1.00  0.58           H  
ATOM   1236 1HZ  LYS A  81       6.801  19.313 -25.738  1.00  0.58           H  
ATOM   1237 2HZ  LYS A  81       6.007  18.053 -24.981  1.00  0.58           H  
ATOM   1238 3HZ  LYS A  81       5.516  19.598 -24.711  1.00  0.58           H  
ATOM   1239  N   ILE A  82      10.474  20.099 -19.584  1.00  0.57           N  
ATOM   1240  CA  ILE A  82      11.173  21.386 -19.668  1.00  0.57           C  
ATOM   1241  C   ILE A  82      11.241  21.838 -21.123  1.00  0.57           C  
ATOM   1242  O   ILE A  82      11.707  21.094 -21.990  1.00  0.57           O  
ATOM   1243  CB  ILE A  82      12.636  21.323 -19.160  1.00  0.57           C  
ATOM   1244  CG1 ILE A  82      12.715  20.887 -17.754  1.00  0.57           C  
ATOM   1245  CG2 ILE A  82      13.285  22.697 -19.289  1.00  0.57           C  
ATOM   1246  CD1 ILE A  82      14.127  20.615 -17.260  1.00  0.57           C  
ATOM   1247  H   ILE A  82      10.921  19.268 -19.963  1.00  0.57           H  
ATOM   1248  HA  ILE A  82      10.623  22.133 -19.099  1.00  0.57           H  
ATOM   1249  HB  ILE A  82      13.186  20.618 -19.746  1.00  0.57           H  
ATOM   1250 1HG1 ILE A  82      12.254  21.641 -17.122  1.00  0.57           H  
ATOM   1251 2HG1 ILE A  82      12.174  19.971 -17.680  1.00  0.57           H  
ATOM   1252 1HG2 ILE A  82      14.315  22.648 -18.941  1.00  0.57           H  
ATOM   1253 2HG2 ILE A  82      13.277  23.021 -20.331  1.00  0.57           H  
ATOM   1254 3HG2 ILE A  82      12.733  23.418 -18.684  1.00  0.57           H  
ATOM   1255 1HD1 ILE A  82      14.089  20.275 -16.224  1.00  0.57           H  
ATOM   1256 2HD1 ILE A  82      14.579  19.842 -17.879  1.00  0.57           H  
ATOM   1257 3HD1 ILE A  82      14.725  21.526 -17.320  1.00  0.57           H  
ATOM   1258  N   LYS A  83      10.767  23.051 -21.389  1.00  0.57           N  
ATOM   1259  CA  LYS A  83      10.775  23.632 -22.727  1.00  0.57           C  
ATOM   1260  C   LYS A  83      11.924  24.641 -22.834  1.00  0.57           C  
ATOM   1261  O   LYS A  83      12.360  25.179 -21.815  1.00  0.57           O  
ATOM   1262  CB  LYS A  83       9.442  24.328 -22.970  1.00  0.57           C  
ATOM   1263  CG  LYS A  83       8.234  23.410 -22.912  1.00  0.57           C  
ATOM   1264  CD  LYS A  83       6.945  24.195 -23.088  1.00  0.57           C  
ATOM   1265  CE  LYS A  83       5.728  23.300 -22.935  1.00  0.57           C  
ATOM   1266  NZ  LYS A  83       4.455  24.064 -23.043  1.00  0.57           N  
ATOM   1267  H   LYS A  83      10.353  23.590 -20.630  1.00  0.57           H  
ATOM   1268  HA  LYS A  83      10.929  22.845 -23.466  1.00  0.57           H  
ATOM   1269 1HB  LYS A  83       9.304  25.108 -22.226  1.00  0.57           H  
ATOM   1270 2HB  LYS A  83       9.459  24.808 -23.948  1.00  0.57           H  
ATOM   1271 1HG  LYS A  83       8.313  22.655 -23.695  1.00  0.57           H  
ATOM   1272 2HG  LYS A  83       8.213  22.906 -21.941  1.00  0.57           H  
ATOM   1273 1HD  LYS A  83       6.898  24.984 -22.330  1.00  0.57           H  
ATOM   1274 2HD  LYS A  83       6.926  24.659 -24.072  1.00  0.57           H  
ATOM   1275 1HE  LYS A  83       5.744  22.527 -23.702  1.00  0.57           H  
ATOM   1276 2HE  LYS A  83       5.768  22.822 -21.954  1.00  0.57           H  
ATOM   1277 1HZ  LYS A  83       3.656  23.423 -22.901  1.00  0.57           H  
ATOM   1278 2HZ  LYS A  83       4.421  24.765 -22.320  1.00  0.57           H  
ATOM   1279 3HZ  LYS A  83       4.380  24.504 -23.940  1.00  0.57           H  
ATOM   1280  N   ASP A  84      12.381  24.939 -24.061  1.00  0.57           N  
ATOM   1281  CA  ASP A  84      13.440  25.939 -24.287  1.00  0.57           C  
ATOM   1282  C   ASP A  84      14.724  25.677 -23.501  1.00  0.57           C  
ATOM   1283  O   ASP A  84      15.234  26.565 -22.815  1.00  0.57           O  
ATOM   1284  CB  ASP A  84      12.913  27.346 -23.965  1.00  0.57           C  
ATOM   1285  CG  ASP A  84      13.859  28.521 -24.369  1.00  0.57           C  
ATOM   1286  OD1 ASP A  84      14.720  28.351 -25.190  1.00  0.57           O  
ATOM   1287  OD2 ASP A  84      13.718  29.598 -23.793  1.00  0.57           O  
ATOM   1288  H   ASP A  84      12.007  24.443 -24.860  1.00  0.57           H  
ATOM   1289  HA  ASP A  84      13.698  25.908 -25.348  1.00  0.57           H  
ATOM   1290 1HB  ASP A  84      11.954  27.491 -24.463  1.00  0.57           H  
ATOM   1291 2HB  ASP A  84      12.732  27.414 -22.904  1.00  0.57           H  
ATOM   1292  N   LEU A  85      15.268  24.472 -23.643  1.00  0.58           N  
ATOM   1293  CA  LEU A  85      16.491  24.111 -22.928  1.00  0.58           C  
ATOM   1294  C   LEU A  85      17.690  24.968 -23.255  1.00  0.58           C  
ATOM   1295  O   LEU A  85      18.021  25.202 -24.424  1.00  0.58           O  
ATOM   1296  CB  LEU A  85      16.890  22.676 -23.241  1.00  0.58           C  
ATOM   1297  CG  LEU A  85      16.049  21.619 -22.657  1.00  0.58           C  
ATOM   1298  CD1 LEU A  85      16.477  20.315 -23.240  1.00  0.58           C  
ATOM   1299  CD2 LEU A  85      16.239  21.641 -21.141  1.00  0.58           C  
ATOM   1300  H   LEU A  85      14.796  23.795 -24.247  1.00  0.58           H  
ATOM   1301  HA  LEU A  85      16.293  24.205 -21.856  1.00  0.58           H  
ATOM   1302 1HB  LEU A  85      16.865  22.548 -24.322  1.00  0.58           H  
ATOM   1303 2HB  LEU A  85      17.915  22.521 -22.903  1.00  0.58           H  
ATOM   1304  HG  LEU A  85      14.993  21.789 -22.903  1.00  0.58           H  
ATOM   1305 1HD1 LEU A  85      15.893  19.561 -22.829  1.00  0.58           H  
ATOM   1306 2HD1 LEU A  85      16.332  20.341 -24.320  1.00  0.58           H  
ATOM   1307 3HD1 LEU A  85      17.521  20.130 -23.020  1.00  0.58           H  
ATOM   1308 1HD2 LEU A  85      15.642  20.875 -20.674  1.00  0.58           H  
ATOM   1309 2HD2 LEU A  85      17.290  21.474 -20.906  1.00  0.58           H  
ATOM   1310 3HD2 LEU A  85      15.938  22.618 -20.758  1.00  0.58           H  
ATOM   1311  N   ARG A  86      18.411  25.353 -22.215  1.00  0.59           N  
ATOM   1312  CA  ARG A  86      19.629  26.132 -22.367  1.00  0.59           C  
ATOM   1313  C   ARG A  86      20.815  25.333 -21.837  1.00  0.59           C  
ATOM   1314  O   ARG A  86      20.636  24.371 -21.100  1.00  0.59           O  
ATOM   1315  CB  ARG A  86      19.512  27.452 -21.619  1.00  0.59           C  
ATOM   1316  CG  ARG A  86      18.295  28.302 -22.006  1.00  0.59           C  
ATOM   1317  CD  ARG A  86      18.323  28.764 -23.432  1.00  0.59           C  
ATOM   1318  NE  ARG A  86      17.156  29.569 -23.750  1.00  0.59           N  
ATOM   1319  CZ  ARG A  86      17.081  30.906 -23.599  1.00  0.59           C  
ATOM   1320  NH1 ARG A  86      18.123  31.593 -23.162  1.00  0.59           N  
ATOM   1321  NH2 ARG A  86      15.953  31.522 -23.889  1.00  0.59           N  
ATOM   1322  H   ARG A  86      18.064  25.149 -21.266  1.00  0.59           H  
ATOM   1323  HA  ARG A  86      19.779  26.352 -23.419  1.00  0.59           H  
ATOM   1324 1HB  ARG A  86      19.432  27.245 -20.547  1.00  0.59           H  
ATOM   1325 2HB  ARG A  86      20.408  28.050 -21.773  1.00  0.59           H  
ATOM   1326 1HG  ARG A  86      17.385  27.715 -21.858  1.00  0.59           H  
ATOM   1327 2HG  ARG A  86      18.256  29.183 -21.367  1.00  0.59           H  
ATOM   1328 1HD  ARG A  86      19.213  29.360 -23.614  1.00  0.59           H  
ATOM   1329 2HD  ARG A  86      18.322  27.897 -24.095  1.00  0.59           H  
ATOM   1330  HE  ARG A  86      16.313  29.085 -24.126  1.00  0.59           H  
ATOM   1331 1HH1 ARG A  86      18.985  31.116 -22.940  1.00  0.59           H  
ATOM   1332 2HH1 ARG A  86      18.056  32.594 -23.051  1.00  0.59           H  
ATOM   1333 1HH2 ARG A  86      15.139  30.949 -24.182  1.00  0.59           H  
ATOM   1334 2HH2 ARG A  86      15.872  32.517 -23.786  1.00  0.59           H  
ATOM   1335  N   GLU A  87      22.038  25.755 -22.131  1.00  0.59           N  
ATOM   1336  CA  GLU A  87      23.209  25.066 -21.570  1.00  0.59           C  
ATOM   1337  C   GLU A  87      23.198  25.159 -20.036  1.00  0.59           C  
ATOM   1338  O   GLU A  87      23.663  24.272 -19.323  1.00  0.59           O  
ATOM   1339  CB  GLU A  87      24.496  25.647 -22.148  1.00  0.59           C  
ATOM   1340  CG  GLU A  87      24.710  25.326 -23.632  1.00  0.59           C  
ATOM   1341  CD  GLU A  87      25.969  25.920 -24.210  1.00  0.59           C  
ATOM   1342  OE1 GLU A  87      26.510  26.817 -23.611  1.00  0.59           O  
ATOM   1343  OE2 GLU A  87      26.408  25.453 -25.237  1.00  0.59           O  
ATOM   1344  H   GLU A  87      22.171  26.542 -22.749  1.00  0.59           H  
ATOM   1345  HA  GLU A  87      23.157  24.009 -21.844  1.00  0.59           H  
ATOM   1346 1HB  GLU A  87      24.491  26.731 -22.032  1.00  0.59           H  
ATOM   1347 2HB  GLU A  87      25.352  25.260 -21.593  1.00  0.59           H  
ATOM   1348 1HG  GLU A  87      24.723  24.244 -23.769  1.00  0.59           H  
ATOM   1349 2HG  GLU A  87      23.869  25.723 -24.183  1.00  0.59           H  
ATOM   1350  N   GLU A  88      22.585  26.224 -19.534  1.00  0.59           N  
ATOM   1351  CA  GLU A  88      22.437  26.502 -18.112  1.00  0.59           C  
ATOM   1352  C   GLU A  88      21.565  25.448 -17.419  1.00  0.59           C  
ATOM   1353  O   GLU A  88      21.549  25.362 -16.191  1.00  0.59           O  
ATOM   1354  CB  GLU A  88      21.831  27.892 -17.897  1.00  0.59           C  
ATOM   1355  CG  GLU A  88      22.740  29.045 -18.319  1.00  0.59           C  
ATOM   1356  CD  GLU A  88      22.114  30.410 -18.117  1.00  0.59           C  
ATOM   1357  OE1 GLU A  88      20.973  30.472 -17.723  1.00  0.59           O  
ATOM   1358  OE2 GLU A  88      22.783  31.388 -18.360  1.00  0.59           O  
ATOM   1359  H   GLU A  88      22.217  26.893 -20.189  1.00  0.59           H  
ATOM   1360  HA  GLU A  88      23.425  26.476 -17.652  1.00  0.59           H  
ATOM   1361 1HB  GLU A  88      20.901  27.971 -18.462  1.00  0.59           H  
ATOM   1362 2HB  GLU A  88      21.586  28.022 -16.844  1.00  0.59           H  
ATOM   1363 1HG  GLU A  88      23.662  28.993 -17.741  1.00  0.59           H  
ATOM   1364 2HG  GLU A  88      22.996  28.920 -19.371  1.00  0.59           H  
ATOM   1365  N   ASP A  89      20.805  24.668 -18.199  1.00  0.59           N  
ATOM   1366  CA  ASP A  89      19.919  23.667 -17.638  1.00  0.59           C  
ATOM   1367  C   ASP A  89      20.602  22.321 -17.424  1.00  0.59           C  
ATOM   1368  O   ASP A  89      19.969  21.384 -16.915  1.00  0.59           O  
ATOM   1369  CB  ASP A  89      18.666  23.497 -18.513  1.00  0.59           C  
ATOM   1370  CG  ASP A  89      17.734  24.741 -18.487  1.00  0.59           C  
ATOM   1371  OD1 ASP A  89      17.435  25.247 -17.405  1.00  0.59           O  
ATOM   1372  OD2 ASP A  89      17.376  25.214 -19.554  1.00  0.59           O  
ATOM   1373  H   ASP A  89      20.855  24.742 -19.210  1.00  0.59           H  
ATOM   1374  HA  ASP A  89      19.612  24.024 -16.673  1.00  0.59           H  
ATOM   1375 1HB  ASP A  89      18.971  23.305 -19.542  1.00  0.59           H  
ATOM   1376 2HB  ASP A  89      18.100  22.628 -18.178  1.00  0.59           H  
ATOM   1377  N   GLU A  90      21.898  22.219 -17.752  1.00  0.58           N  
ATOM   1378  CA  GLU A  90      22.573  20.961 -17.481  1.00  0.58           C  
ATOM   1379  C   GLU A  90      22.803  20.910 -15.980  1.00  0.58           C  
ATOM   1380  O   GLU A  90      23.427  21.802 -15.402  1.00  0.58           O  
ATOM   1381  CB  GLU A  90      23.911  20.839 -18.205  1.00  0.58           C  
ATOM   1382  CG  GLU A  90      23.816  20.795 -19.681  1.00  0.58           C  
ATOM   1383  CD  GLU A  90      25.108  20.422 -20.344  1.00  0.58           C  
ATOM   1384  OE1 GLU A  90      26.113  21.063 -20.125  1.00  0.58           O  
ATOM   1385  OE2 GLU A  90      25.077  19.461 -21.085  1.00  0.58           O  
ATOM   1386  H   GLU A  90      22.409  22.993 -18.181  1.00  0.58           H  
ATOM   1387  HA  GLU A  90      21.924  20.142 -17.774  1.00  0.58           H  
ATOM   1388 1HB  GLU A  90      24.544  21.686 -17.937  1.00  0.58           H  
ATOM   1389 2HB  GLU A  90      24.416  19.931 -17.875  1.00  0.58           H  
ATOM   1390 1HG  GLU A  90      23.068  20.074 -19.918  1.00  0.58           H  
ATOM   1391 2HG  GLU A  90      23.478  21.762 -20.052  1.00  0.58           H  
ATOM   1392  N   ALA A  91      22.232  19.905 -15.337  1.00  0.57           N  
ATOM   1393  CA  ALA A  91      22.266  19.855 -13.878  1.00  0.57           C  
ATOM   1394  C   ALA A  91      21.753  18.547 -13.317  1.00  0.57           C  
ATOM   1395  O   ALA A  91      21.159  17.729 -14.021  1.00  0.57           O  
ATOM   1396  CB  ALA A  91      21.434  20.991 -13.285  1.00  0.57           C  
ATOM   1397  H   ALA A  91      21.792  19.176 -15.898  1.00  0.57           H  
ATOM   1398  HA  ALA A  91      23.303  19.970 -13.567  1.00  0.57           H  
ATOM   1399 1HB  ALA A  91      21.503  20.947 -12.202  1.00  0.57           H  
ATOM   1400 2HB  ALA A  91      21.793  21.959 -13.622  1.00  0.57           H  
ATOM   1401 3HB  ALA A  91      20.405  20.883 -13.581  1.00  0.57           H  
ATOM   1402  N   VAL A  92      21.970  18.355 -12.023  1.00  0.57           N  
ATOM   1403  CA  VAL A  92      21.306  17.257 -11.340  1.00  0.57           C  
ATOM   1404  C   VAL A  92      19.996  17.758 -10.765  1.00  0.57           C  
ATOM   1405  O   VAL A  92      19.952  18.781 -10.069  1.00  0.57           O  
ATOM   1406  CB  VAL A  92      22.168  16.646 -10.230  1.00  0.57           C  
ATOM   1407  CG1 VAL A  92      21.366  15.549  -9.487  1.00  0.57           C  
ATOM   1408  CG2 VAL A  92      23.424  16.060 -10.858  1.00  0.57           C  
ATOM   1409  H   VAL A  92      22.530  19.012 -11.497  1.00  0.57           H  
ATOM   1410  HA  VAL A  92      21.080  16.474 -12.058  1.00  0.57           H  
ATOM   1411  HB  VAL A  92      22.436  17.416  -9.505  1.00  0.57           H  
ATOM   1412 1HG1 VAL A  92      21.978  15.111  -8.696  1.00  0.57           H  
ATOM   1413 2HG1 VAL A  92      20.469  15.980  -9.039  1.00  0.57           H  
ATOM   1414 3HG1 VAL A  92      21.074  14.768 -10.194  1.00  0.57           H  
ATOM   1415 1HG2 VAL A  92      24.048  15.622 -10.079  1.00  0.57           H  
ATOM   1416 2HG2 VAL A  92      23.142  15.289 -11.575  1.00  0.57           H  
ATOM   1417 3HG2 VAL A  92      23.979  16.847 -11.369  1.00  0.57           H  
ATOM   1418  N   TYR A  93      18.936  17.037 -11.086  1.00  0.56           N  
ATOM   1419  CA  TYR A  93      17.602  17.354 -10.638  1.00  0.56           C  
ATOM   1420  C   TYR A  93      17.178  16.313  -9.621  1.00  0.56           C  
ATOM   1421  O   TYR A  93      17.515  15.133  -9.739  1.00  0.56           O  
ATOM   1422  CB  TYR A  93      16.653  17.356 -11.850  1.00  0.56           C  
ATOM   1423  CG  TYR A  93      16.910  18.492 -12.818  1.00  0.56           C  
ATOM   1424  CD1 TYR A  93      17.988  18.440 -13.669  1.00  0.56           C  
ATOM   1425  CD2 TYR A  93      16.045  19.553 -12.888  1.00  0.56           C  
ATOM   1426  CE1 TYR A  93      18.213  19.471 -14.548  1.00  0.56           C  
ATOM   1427  CE2 TYR A  93      16.273  20.577 -13.801  1.00  0.56           C  
ATOM   1428  CZ  TYR A  93      17.363  20.524 -14.618  1.00  0.56           C  
ATOM   1429  OH  TYR A  93      17.611  21.527 -15.521  1.00  0.56           O  
ATOM   1430  H   TYR A  93      19.055  16.218 -11.680  1.00  0.56           H  
ATOM   1431  HA  TYR A  93      17.605  18.329 -10.162  1.00  0.56           H  
ATOM   1432 1HB  TYR A  93      16.757  16.413 -12.395  1.00  0.56           H  
ATOM   1433 2HB  TYR A  93      15.622  17.428 -11.502  1.00  0.56           H  
ATOM   1434  HD1 TYR A  93      18.678  17.594 -13.629  1.00  0.56           H  
ATOM   1435  HD2 TYR A  93      15.182  19.577 -12.231  1.00  0.56           H  
ATOM   1436  HE1 TYR A  93      19.070  19.461 -15.191  1.00  0.56           H  
ATOM   1437  HE2 TYR A  93      15.592  21.421 -13.868  1.00  0.56           H  
ATOM   1438  HH  TYR A  93      18.462  21.346 -16.005  1.00  0.56           H  
ATOM   1439  N   ARG A  94      16.409  16.735  -8.639  1.00  0.57           N  
ATOM   1440  CA  ARG A  94      15.876  15.794  -7.672  1.00  0.57           C  
ATOM   1441  C   ARG A  94      14.386  15.832  -7.704  1.00  0.57           C  
ATOM   1442  O   ARG A  94      13.768  16.900  -7.783  1.00  0.57           O  
ATOM   1443  CB  ARG A  94      16.316  16.056  -6.242  1.00  0.57           C  
ATOM   1444  CG  ARG A  94      15.723  15.082  -5.228  1.00  0.57           C  
ATOM   1445  CD  ARG A  94      16.091  15.379  -3.838  1.00  0.57           C  
ATOM   1446  NE  ARG A  94      17.473  15.133  -3.523  1.00  0.57           N  
ATOM   1447  CZ  ARG A  94      17.994  15.378  -2.324  1.00  0.57           C  
ATOM   1448  NH1 ARG A  94      17.231  15.871  -1.356  1.00  0.57           N  
ATOM   1449  NH2 ARG A  94      19.267  15.112  -2.132  1.00  0.57           N  
ATOM   1450  H   ARG A  94      16.187  17.724  -8.584  1.00  0.57           H  
ATOM   1451  HA  ARG A  94      16.191  14.789  -7.937  1.00  0.57           H  
ATOM   1452 1HB  ARG A  94      17.382  15.940  -6.173  1.00  0.57           H  
ATOM   1453 2HB  ARG A  94      16.064  17.068  -5.943  1.00  0.57           H  
ATOM   1454 1HG  ARG A  94      14.649  15.128  -5.262  1.00  0.57           H  
ATOM   1455 2HG  ARG A  94      16.046  14.066  -5.462  1.00  0.57           H  
ATOM   1456 1HD  ARG A  94      15.879  16.430  -3.631  1.00  0.57           H  
ATOM   1457 2HD  ARG A  94      15.486  14.761  -3.179  1.00  0.57           H  
ATOM   1458  HE  ARG A  94      18.112  14.744  -4.235  1.00  0.57           H  
ATOM   1459 1HH1 ARG A  94      16.221  16.061  -1.528  1.00  0.57           H  
ATOM   1460 2HH1 ARG A  94      17.624  16.053  -0.446  1.00  0.57           H  
ATOM   1461 1HH2 ARG A  94      19.803  14.728  -2.928  1.00  0.57           H  
ATOM   1462 2HH2 ARG A  94      19.701  15.279  -1.240  1.00  0.57           H  
ATOM   1463  N   PHE A  95      13.808  14.654  -7.668  1.00  0.58           N  
ATOM   1464  CA  PHE A  95      12.383  14.531  -7.632  1.00  0.58           C  
ATOM   1465  C   PHE A  95      11.929  13.924  -6.319  1.00  0.58           C  
ATOM   1466  O   PHE A  95      12.341  12.817  -5.952  1.00  0.58           O  
ATOM   1467  CB  PHE A  95      11.874  13.693  -8.775  1.00  0.58           C  
ATOM   1468  CG  PHE A  95      10.486  13.660  -8.694  1.00  0.58           C  
ATOM   1469  CD1 PHE A  95       9.809  14.789  -8.426  1.00  0.58           C  
ATOM   1470  CD2 PHE A  95       9.852  12.555  -8.845  1.00  0.58           C  
ATOM   1471  CE1 PHE A  95       8.492  14.783  -8.311  1.00  0.58           C  
ATOM   1472  CE2 PHE A  95       8.526  12.512  -8.737  1.00  0.58           C  
ATOM   1473  CZ  PHE A  95       7.837  13.639  -8.473  1.00  0.58           C  
ATOM   1474  H   PHE A  95      14.380  13.813  -7.637  1.00  0.58           H  
ATOM   1475  HA  PHE A  95      11.941  15.523  -7.712  1.00  0.58           H  
ATOM   1476 1HB  PHE A  95      12.169  14.126  -9.724  1.00  0.58           H  
ATOM   1477 2HB  PHE A  95      12.264  12.676  -8.712  1.00  0.58           H  
ATOM   1478  HD1 PHE A  95      10.360  15.709  -8.304  1.00  0.58           H  
ATOM   1479  HD2 PHE A  95      10.433  11.682  -9.059  1.00  0.58           H  
ATOM   1480  HE1 PHE A  95       7.981  15.705  -8.098  1.00  0.58           H  
ATOM   1481  HE2 PHE A  95       8.020  11.578  -8.861  1.00  0.58           H  
ATOM   1482  HZ  PHE A  95       6.777  13.614  -8.391  1.00  0.58           H  
ATOM   1483  N   GLU A  96      11.125  14.677  -5.575  1.00  0.60           N  
ATOM   1484  CA  GLU A  96      10.632  14.210  -4.302  1.00  0.60           C  
ATOM   1485  C   GLU A  96       9.112  14.039  -4.338  1.00  0.60           C  
ATOM   1486  O   GLU A  96       8.382  14.881  -4.874  1.00  0.60           O  
ATOM   1487  CB  GLU A  96      11.009  15.213  -3.200  1.00  0.60           C  
ATOM   1488  CG  GLU A  96      12.528  15.408  -2.974  1.00  0.60           C  
ATOM   1489  CD  GLU A  96      12.884  16.358  -1.825  1.00  0.60           C  
ATOM   1490  OE1 GLU A  96      11.984  16.921  -1.253  1.00  0.60           O  
ATOM   1491  OE2 GLU A  96      14.064  16.504  -1.517  1.00  0.60           O  
ATOM   1492  H   GLU A  96      10.837  15.594  -5.914  1.00  0.60           H  
ATOM   1493  HA  GLU A  96      11.076  13.242  -4.078  1.00  0.60           H  
ATOM   1494 1HB  GLU A  96      10.583  16.186  -3.442  1.00  0.60           H  
ATOM   1495 2HB  GLU A  96      10.569  14.889  -2.255  1.00  0.60           H  
ATOM   1496 1HG  GLU A  96      12.987  14.452  -2.795  1.00  0.60           H  
ATOM   1497 2HG  GLU A  96      12.941  15.811  -3.891  1.00  0.60           H  
ATOM   1498  N   LEU A  97       8.631  12.984  -3.694  1.00  0.62           N  
ATOM   1499  CA  LEU A  97       7.198  12.768  -3.539  1.00  0.62           C  
ATOM   1500  C   LEU A  97       6.813  12.603  -2.086  1.00  0.62           C  
ATOM   1501  O   LEU A  97       7.405  11.799  -1.359  1.00  0.62           O  
ATOM   1502  CB  LEU A  97       6.711  11.525  -4.293  1.00  0.62           C  
ATOM   1503  CG  LEU A  97       6.675  11.553  -5.756  1.00  0.62           C  
ATOM   1504  CD1 LEU A  97       6.440  10.200  -6.273  1.00  0.62           C  
ATOM   1505  CD2 LEU A  97       5.520  12.386  -6.155  1.00  0.62           C  
ATOM   1506  H   LEU A  97       9.286  12.318  -3.285  1.00  0.62           H  
ATOM   1507  HA  LEU A  97       6.676  13.634  -3.933  1.00  0.62           H  
ATOM   1508 1HB  LEU A  97       7.312  10.691  -4.002  1.00  0.62           H  
ATOM   1509 2HB  LEU A  97       5.695  11.352  -3.973  1.00  0.62           H  
ATOM   1510  HG  LEU A  97       7.607  11.939  -6.144  1.00  0.62           H  
ATOM   1511 1HD1 LEU A  97       6.385  10.228  -7.351  1.00  0.62           H  
ATOM   1512 2HD1 LEU A  97       7.245   9.555  -5.965  1.00  0.62           H  
ATOM   1513 3HD1 LEU A  97       5.519   9.832  -5.884  1.00  0.62           H  
ATOM   1514 1HD2 LEU A  97       5.435  12.414  -7.215  1.00  0.62           H  
ATOM   1515 2HD2 LEU A  97       4.614  11.956  -5.738  1.00  0.62           H  
ATOM   1516 3HD2 LEU A  97       5.656  13.370  -5.767  1.00  0.62           H  
ATOM   1517  N   THR A  98       5.794  13.343  -1.672  1.00  0.65           N  
ATOM   1518  CA  THR A  98       5.281  13.224  -0.317  1.00  0.65           C  
ATOM   1519  C   THR A  98       3.841  12.763  -0.362  1.00  0.65           C  
ATOM   1520  O   THR A  98       3.025  13.285  -1.124  1.00  0.65           O  
ATOM   1521  CB  THR A  98       5.407  14.531   0.497  1.00  0.65           C  
ATOM   1522  OG1 THR A  98       6.794  14.899   0.621  1.00  0.65           O  
ATOM   1523  CG2 THR A  98       4.823  14.325   1.914  1.00  0.65           C  
ATOM   1524  H   THR A  98       5.365  13.997  -2.327  1.00  0.65           H  
ATOM   1525  HA  THR A  98       5.852  12.468   0.203  1.00  0.65           H  
ATOM   1526  HB  THR A  98       4.870  15.328  -0.011  1.00  0.65           H  
ATOM   1527  HG1 THR A  98       7.205  14.372   1.290  1.00  0.65           H  
ATOM   1528 1HG2 THR A  98       4.920  15.245   2.491  1.00  0.65           H  
ATOM   1529 2HG2 THR A  98       3.771  14.058   1.854  1.00  0.65           H  
ATOM   1530 3HG2 THR A  98       5.369  13.524   2.420  1.00  0.65           H  
ATOM   1531  N   PHE A  99       3.531  11.765   0.448  1.00  0.69           N  
ATOM   1532  CA  PHE A  99       2.188  11.223   0.471  1.00  0.69           C  
ATOM   1533  C   PHE A  99       1.574  11.255   1.857  1.00  0.69           C  
ATOM   1534  O   PHE A  99       2.269  11.081   2.861  1.00  0.69           O  
ATOM   1535  CB  PHE A  99       2.237   9.782   0.030  1.00  0.69           C  
ATOM   1536  CG  PHE A  99       2.733   9.554  -1.288  1.00  0.69           C  
ATOM   1537  CD1 PHE A  99       4.094   9.463  -1.524  1.00  0.69           C  
ATOM   1538  CD2 PHE A  99       1.860   9.366  -2.306  1.00  0.69           C  
ATOM   1539  CE1 PHE A  99       4.546   9.192  -2.775  1.00  0.69           C  
ATOM   1540  CE2 PHE A  99       2.309   9.096  -3.545  1.00  0.69           C  
ATOM   1541  CZ  PHE A  99       3.653   9.006  -3.790  1.00  0.69           C  
ATOM   1542  H   PHE A  99       4.258  11.362   1.033  1.00  0.69           H  
ATOM   1543  HA  PHE A  99       1.562  11.799  -0.203  1.00  0.69           H  
ATOM   1544 1HB  PHE A  99       2.820   9.191   0.733  1.00  0.69           H  
ATOM   1545 2HB  PHE A  99       1.238   9.417   0.039  1.00  0.69           H  
ATOM   1546  HD1 PHE A  99       4.803   9.603  -0.697  1.00  0.69           H  
ATOM   1547  HD2 PHE A  99       0.786   9.431  -2.107  1.00  0.69           H  
ATOM   1548  HE1 PHE A  99       5.606   9.120  -2.957  1.00  0.69           H  
ATOM   1549  HE2 PHE A  99       1.596   8.954  -4.332  1.00  0.69           H  
ATOM   1550  HZ  PHE A  99       3.999   8.785  -4.780  1.00  0.69           H  
ATOM   1551  N   LYS A 100       0.252  11.423   1.907  1.00  0.73           N  
ATOM   1552  CA  LYS A 100      -0.466  11.318   3.179  1.00  0.73           C  
ATOM   1553  C   LYS A 100      -1.058   9.926   3.362  1.00  0.73           C  
ATOM   1554  O   LYS A 100      -1.952   9.496   2.622  1.00  0.73           O  
ATOM   1555  CB  LYS A 100      -1.575  12.344   3.300  1.00  0.73           C  
ATOM   1556  CG  LYS A 100      -2.303  12.282   4.641  1.00  0.73           C  
ATOM   1557  CD  LYS A 100      -3.447  13.276   4.703  1.00  0.73           C  
ATOM   1558  CE  LYS A 100      -4.210  13.148   6.012  1.00  0.73           C  
ATOM   1559  NZ  LYS A 100      -5.449  13.977   6.006  1.00  0.73           N  
ATOM   1560  H   LYS A 100      -0.249  11.602   1.035  1.00  0.73           H  
ATOM   1561  HA  LYS A 100       0.239  11.483   3.997  1.00  0.73           H  
ATOM   1562 1HB  LYS A 100      -1.159  13.346   3.187  1.00  0.73           H  
ATOM   1563 2HB  LYS A 100      -2.306  12.197   2.510  1.00  0.73           H  
ATOM   1564 1HG  LYS A 100      -2.707  11.273   4.786  1.00  0.73           H  
ATOM   1565 2HG  LYS A 100      -1.596  12.483   5.452  1.00  0.73           H  
ATOM   1566 1HD  LYS A 100      -3.059  14.290   4.612  1.00  0.73           H  
ATOM   1567 2HD  LYS A 100      -4.136  13.094   3.881  1.00  0.73           H  
ATOM   1568 1HE  LYS A 100      -4.485  12.103   6.165  1.00  0.73           H  
ATOM   1569 2HE  LYS A 100      -3.569  13.469   6.832  1.00  0.73           H  
ATOM   1570 1HZ  LYS A 100      -5.942  13.868   6.875  1.00  0.73           H  
ATOM   1571 2HZ  LYS A 100      -5.224  14.945   5.862  1.00  0.73           H  
ATOM   1572 3HZ  LYS A 100      -6.043  13.632   5.226  1.00  0.73           H  
ATOM   1573  N   ALA A 101      -0.539   9.229   4.360  1.00  0.77           N  
ATOM   1574  CA  ALA A 101      -0.874   7.853   4.689  1.00  0.77           C  
ATOM   1575  C   ALA A 101      -2.275   7.754   5.253  1.00  0.77           C  
ATOM   1576  O   ALA A 101      -2.763   8.715   5.847  1.00  0.77           O  
ATOM   1577  CB  ALA A 101       0.144   7.329   5.690  1.00  0.77           C  
ATOM   1578  H   ALA A 101       0.155   9.684   4.956  1.00  0.77           H  
ATOM   1579  HA  ALA A 101      -0.833   7.275   3.781  1.00  0.77           H  
ATOM   1580 1HB  ALA A 101      -0.034   6.304   5.969  1.00  0.77           H  
ATOM   1581 2HB  ALA A 101       1.141   7.408   5.259  1.00  0.77           H  
ATOM   1582 3HB  ALA A 101       0.098   7.938   6.591  1.00  0.77           H  
ATOM   1583  N   PRO A 102      -2.942   6.591   5.155  1.00  0.81           N  
ATOM   1584  CA  PRO A 102      -4.257   6.352   5.724  1.00  0.81           C  
ATOM   1585  C   PRO A 102      -4.281   6.532   7.238  1.00  0.81           C  
ATOM   1586  O   PRO A 102      -5.332   6.803   7.817  1.00  0.81           O  
ATOM   1587  CB  PRO A 102      -4.533   4.888   5.338  1.00  0.81           C  
ATOM   1588  CG  PRO A 102      -3.169   4.292   5.026  1.00  0.81           C  
ATOM   1589  CD  PRO A 102      -2.382   5.428   4.421  1.00  0.81           C  
ATOM   1590  HA  PRO A 102      -4.980   7.025   5.237  1.00  0.81           H  
ATOM   1591 1HB  PRO A 102      -5.027   4.379   6.177  1.00  0.81           H  
ATOM   1592 2HB  PRO A 102      -5.229   4.845   4.495  1.00  0.81           H  
ATOM   1593 1HG  PRO A 102      -2.709   3.897   5.946  1.00  0.81           H  
ATOM   1594 2HG  PRO A 102      -3.278   3.443   4.332  1.00  0.81           H  
ATOM   1595 1HD  PRO A 102      -1.335   5.243   4.605  1.00  0.81           H  
ATOM   1596 2HD  PRO A 102      -2.591   5.519   3.348  1.00  0.81           H  
ATOM   1597  N   ASP A 103      -3.121   6.395   7.894  1.00  0.84           N  
ATOM   1598  CA  ASP A 103      -3.058   6.577   9.341  1.00  0.84           C  
ATOM   1599  C   ASP A 103      -2.784   8.037   9.728  1.00  0.84           C  
ATOM   1600  O   ASP A 103      -2.596   8.350  10.904  1.00  0.84           O  
ATOM   1601  CB  ASP A 103      -2.007   5.648   9.956  1.00  0.84           C  
ATOM   1602  CG  ASP A 103      -0.543   5.934   9.573  1.00  0.84           C  
ATOM   1603  OD1 ASP A 103      -0.244   6.953   8.964  1.00  0.84           O  
ATOM   1604  OD2 ASP A 103       0.274   5.103   9.894  1.00  0.84           O  
ATOM   1605  H   ASP A 103      -2.280   6.158   7.393  1.00  0.84           H  
ATOM   1606  HA  ASP A 103      -4.026   6.301   9.760  1.00  0.84           H  
ATOM   1607 1HB  ASP A 103      -2.086   5.700  11.043  1.00  0.84           H  
ATOM   1608 2HB  ASP A 103      -2.237   4.619   9.672  1.00  0.84           H  
ATOM   1609  N   GLY A 104      -2.755   8.928   8.735  1.00  0.85           N  
ATOM   1610  CA  GLY A 104      -2.527  10.350   8.936  1.00  0.85           C  
ATOM   1611  C   GLY A 104      -1.058  10.795   8.869  1.00  0.85           C  
ATOM   1612  O   GLY A 104      -0.787  12.000   8.856  1.00  0.85           O  
ATOM   1613  H   GLY A 104      -2.896   8.620   7.777  1.00  0.85           H  
ATOM   1614 1HA  GLY A 104      -3.091  10.893   8.181  1.00  0.85           H  
ATOM   1615 2HA  GLY A 104      -2.942  10.638   9.900  1.00  0.85           H  
ATOM   1616  N   SER A 105      -0.103   9.861   8.844  1.00  0.83           N  
ATOM   1617  CA  SER A 105       1.301  10.268   8.799  1.00  0.83           C  
ATOM   1618  C   SER A 105       1.746  10.662   7.393  1.00  0.83           C  
ATOM   1619  O   SER A 105       1.074  10.360   6.404  1.00  0.83           O  
ATOM   1620  CB  SER A 105       2.197   9.163   9.332  1.00  0.83           C  
ATOM   1621  OG  SER A 105       2.192   8.049   8.483  1.00  0.83           O  
ATOM   1622  H   SER A 105      -0.336   8.858   8.869  1.00  0.83           H  
ATOM   1623  HA  SER A 105       1.423  11.139   9.445  1.00  0.83           H  
ATOM   1624 1HB  SER A 105       3.212   9.540   9.431  1.00  0.83           H  
ATOM   1625 2HB  SER A 105       1.855   8.863  10.322  1.00  0.83           H  
ATOM   1626  HG  SER A 105       1.350   7.568   8.672  1.00  0.83           H  
ATOM   1627  N   GLU A 106       2.901  11.318   7.293  1.00  0.79           N  
ATOM   1628  CA  GLU A 106       3.440  11.640   5.976  1.00  0.79           C  
ATOM   1629  C   GLU A 106       4.603  10.721   5.616  1.00  0.79           C  
ATOM   1630  O   GLU A 106       5.434  10.390   6.466  1.00  0.79           O  
ATOM   1631  CB  GLU A 106       3.872  13.109   5.903  1.00  0.79           C  
ATOM   1632  CG  GLU A 106       2.719  14.106   6.006  1.00  0.79           C  
ATOM   1633  CD  GLU A 106       3.161  15.556   5.898  1.00  0.79           C  
ATOM   1634  OE1 GLU A 106       4.342  15.799   5.822  1.00  0.79           O  
ATOM   1635  OE2 GLU A 106       2.308  16.414   5.890  1.00  0.79           O  
ATOM   1636  H   GLU A 106       3.413  11.571   8.124  1.00  0.79           H  
ATOM   1637  HA  GLU A 106       2.657  11.488   5.237  1.00  0.79           H  
ATOM   1638 1HB  GLU A 106       4.579  13.321   6.703  1.00  0.79           H  
ATOM   1639 2HB  GLU A 106       4.384  13.285   4.956  1.00  0.79           H  
ATOM   1640 1HG  GLU A 106       2.006  13.892   5.206  1.00  0.79           H  
ATOM   1641 2HG  GLU A 106       2.208  13.955   6.956  1.00  0.79           H  
ATOM   1642  N   VAL A 107       4.669  10.345   4.343  1.00  0.75           N  
ATOM   1643  CA  VAL A 107       5.740   9.507   3.817  1.00  0.75           C  
ATOM   1644  C   VAL A 107       6.455  10.205   2.667  1.00  0.75           C  
ATOM   1645  O   VAL A 107       5.800  10.649   1.723  1.00  0.75           O  
ATOM   1646  CB  VAL A 107       5.162   8.170   3.298  1.00  0.75           C  
ATOM   1647  CG1 VAL A 107       6.279   7.310   2.721  1.00  0.75           C  
ATOM   1648  CG2 VAL A 107       4.417   7.444   4.416  1.00  0.75           C  
ATOM   1649  H   VAL A 107       3.919  10.647   3.722  1.00  0.75           H  
ATOM   1650  HA  VAL A 107       6.458   9.309   4.613  1.00  0.75           H  
ATOM   1651  HB  VAL A 107       4.462   8.379   2.488  1.00  0.75           H  
ATOM   1652 1HG1 VAL A 107       5.861   6.399   2.347  1.00  0.75           H  
ATOM   1653 2HG1 VAL A 107       6.772   7.841   1.907  1.00  0.75           H  
ATOM   1654 3HG1 VAL A 107       7.006   7.082   3.500  1.00  0.75           H  
ATOM   1655 1HG2 VAL A 107       3.999   6.513   4.030  1.00  0.75           H  
ATOM   1656 2HG2 VAL A 107       5.106   7.224   5.230  1.00  0.75           H  
ATOM   1657 3HG2 VAL A 107       3.607   8.071   4.788  1.00  0.75           H  
ATOM   1658  N   THR A 108       7.785  10.309   2.731  1.00  0.70           N  
ATOM   1659  CA  THR A 108       8.522  10.963   1.646  1.00  0.70           C  
ATOM   1660  C   THR A 108       9.546  10.040   0.997  1.00  0.70           C  
ATOM   1661  O   THR A 108      10.321   9.367   1.684  1.00  0.70           O  
ATOM   1662  CB  THR A 108       9.223  12.258   2.117  1.00  0.70           C  
ATOM   1663  OG1 THR A 108       8.239  13.187   2.605  1.00  0.70           O  
ATOM   1664  CG2 THR A 108       9.982  12.919   0.947  1.00  0.70           C  
ATOM   1665  H   THR A 108       8.282   9.931   3.527  1.00  0.70           H  
ATOM   1666  HA  THR A 108       7.812  11.241   0.880  1.00  0.70           H  
ATOM   1667  HB  THR A 108       9.921  12.022   2.918  1.00  0.70           H  
ATOM   1668  HG1 THR A 108       7.775  13.561   1.869  1.00  0.70           H  
ATOM   1669 1HG2 THR A 108      10.460  13.833   1.294  1.00  0.70           H  
ATOM   1670 2HG2 THR A 108      10.744  12.245   0.563  1.00  0.70           H  
ATOM   1671 3HG2 THR A 108       9.278  13.161   0.147  1.00  0.70           H  
ATOM   1672  N   ILE A 109       9.531  10.022  -0.334  1.00  0.66           N  
ATOM   1673  CA  ILE A 109      10.444   9.217  -1.134  1.00  0.66           C  
ATOM   1674  C   ILE A 109      11.116  10.100  -2.195  1.00  0.66           C  
ATOM   1675  O   ILE A 109      10.558  11.124  -2.596  1.00  0.66           O  
ATOM   1676  CB  ILE A 109       9.668   8.051  -1.774  1.00  0.66           C  
ATOM   1677  CG1 ILE A 109       8.613   8.579  -2.713  1.00  0.66           C  
ATOM   1678  CG2 ILE A 109       8.988   7.188  -0.698  1.00  0.66           C  
ATOM   1679  CD1 ILE A 109       7.907   7.490  -3.459  1.00  0.66           C  
ATOM   1680  H   ILE A 109       8.838  10.608  -0.802  1.00  0.66           H  
ATOM   1681  HA  ILE A 109      11.219   8.809  -0.487  1.00  0.66           H  
ATOM   1682  HB  ILE A 109      10.359   7.436  -2.350  1.00  0.66           H  
ATOM   1683 1HG1 ILE A 109       7.883   9.162  -2.147  1.00  0.66           H  
ATOM   1684 2HG1 ILE A 109       9.096   9.233  -3.440  1.00  0.66           H  
ATOM   1685 1HG2 ILE A 109       8.457   6.366  -1.174  1.00  0.66           H  
ATOM   1686 2HG2 ILE A 109       9.743   6.788  -0.022  1.00  0.66           H  
ATOM   1687 3HG2 ILE A 109       8.278   7.787  -0.134  1.00  0.66           H  
ATOM   1688 1HD1 ILE A 109       7.171   7.908  -4.140  1.00  0.66           H  
ATOM   1689 2HD1 ILE A 109       8.625   6.931  -4.005  1.00  0.66           H  
ATOM   1690 3HD1 ILE A 109       7.417   6.838  -2.753  1.00  0.66           H  
ATOM   1691  N   SER A 110      12.301   9.716  -2.680  1.00  0.62           N  
ATOM   1692  CA  SER A 110      12.953  10.557  -3.691  1.00  0.62           C  
ATOM   1693  C   SER A 110      13.893   9.818  -4.634  1.00  0.62           C  
ATOM   1694  O   SER A 110      14.344   8.705  -4.351  1.00  0.62           O  
ATOM   1695  CB  SER A 110      13.751  11.651  -3.017  1.00  0.62           C  
ATOM   1696  OG  SER A 110      14.837  11.109  -2.319  1.00  0.62           O  
ATOM   1697  H   SER A 110      12.746   8.871  -2.350  1.00  0.62           H  
ATOM   1698  HA  SER A 110      12.174  11.021  -4.290  1.00  0.62           H  
ATOM   1699 1HB  SER A 110      14.107  12.361  -3.767  1.00  0.62           H  
ATOM   1700 2HB  SER A 110      13.108  12.193  -2.329  1.00  0.62           H  
ATOM   1701  HG  SER A 110      15.385  10.686  -2.989  1.00  0.62           H  
ATOM   1702  N   ALA A 111      14.216  10.492  -5.739  1.00  0.60           N  
ATOM   1703  CA  ALA A 111      15.154   9.997  -6.743  1.00  0.60           C  
ATOM   1704  C   ALA A 111      15.862  11.154  -7.448  1.00  0.60           C  
ATOM   1705  O   ALA A 111      15.336  12.265  -7.507  1.00  0.60           O  
ATOM   1706  CB  ALA A 111      14.411   9.154  -7.766  1.00  0.60           C  
ATOM   1707  H   ALA A 111      13.744  11.385  -5.890  1.00  0.60           H  
ATOM   1708  HA  ALA A 111      15.908   9.390  -6.242  1.00  0.60           H  
ATOM   1709 1HB  ALA A 111      15.115   8.771  -8.504  1.00  0.60           H  
ATOM   1710 2HB  ALA A 111      13.920   8.316  -7.263  1.00  0.60           H  
ATOM   1711 3HB  ALA A 111      13.659   9.765  -8.266  1.00  0.60           H  
ATOM   1712  N   GLU A 112      17.051  10.898  -7.998  1.00  0.58           N  
ATOM   1713  CA  GLU A 112      17.756  11.951  -8.741  1.00  0.58           C  
ATOM   1714  C   GLU A 112      18.044  11.558 -10.186  1.00  0.58           C  
ATOM   1715  O   GLU A 112      18.328  10.395 -10.479  1.00  0.58           O  
ATOM   1716  CB  GLU A 112      19.060  12.350  -8.025  1.00  0.58           C  
ATOM   1717  CG  GLU A 112      18.843  13.006  -6.655  1.00  0.58           C  
ATOM   1718  CD  GLU A 112      20.111  13.459  -5.962  1.00  0.58           C  
ATOM   1719  OE1 GLU A 112      21.179  13.258  -6.494  1.00  0.58           O  
ATOM   1720  OE2 GLU A 112      19.998  14.026  -4.886  1.00  0.58           O  
ATOM   1721  H   GLU A 112      17.463   9.979  -7.918  1.00  0.58           H  
ATOM   1722  HA  GLU A 112      17.119  12.830  -8.776  1.00  0.58           H  
ATOM   1723 1HB  GLU A 112      19.690  11.473  -7.891  1.00  0.58           H  
ATOM   1724 2HB  GLU A 112      19.606  13.059  -8.649  1.00  0.58           H  
ATOM   1725 1HG  GLU A 112      18.217  13.867  -6.811  1.00  0.58           H  
ATOM   1726 2HG  GLU A 112      18.305  12.317  -6.008  1.00  0.58           H  
ATOM   1727  N   THR A 113      17.962  12.560 -11.067  1.00  0.57           N  
ATOM   1728  CA  THR A 113      18.220  12.420 -12.502  1.00  0.57           C  
ATOM   1729  C   THR A 113      19.187  13.490 -13.011  1.00  0.57           C  
ATOM   1730  O   THR A 113      19.006  14.681 -12.747  1.00  0.57           O  
ATOM   1731  CB  THR A 113      16.897  12.543 -13.304  1.00  0.57           C  
ATOM   1732  OG1 THR A 113      15.985  11.513 -12.898  1.00  0.57           O  
ATOM   1733  CG2 THR A 113      17.147  12.435 -14.815  1.00  0.57           C  
ATOM   1734  H   THR A 113      17.727  13.480 -10.701  1.00  0.57           H  
ATOM   1735  HA  THR A 113      18.659  11.439 -12.686  1.00  0.57           H  
ATOM   1736  HB  THR A 113      16.444  13.511 -13.093  1.00  0.57           H  
ATOM   1737  HG1 THR A 113      16.363  10.635 -13.142  1.00  0.57           H  
ATOM   1738 1HG2 THR A 113      16.198  12.529 -15.333  1.00  0.57           H  
ATOM   1739 2HG2 THR A 113      17.815  13.224 -15.147  1.00  0.57           H  
ATOM   1740 3HG2 THR A 113      17.595  11.466 -15.041  1.00  0.57           H  
ATOM   1741  N   ARG A 114      20.195  13.094 -13.778  1.00  0.56           N  
ATOM   1742  CA  ARG A 114      21.074  14.096 -14.369  1.00  0.56           C  
ATOM   1743  C   ARG A 114      20.561  14.493 -15.750  1.00  0.56           C  
ATOM   1744  O   ARG A 114      20.143  13.632 -16.523  1.00  0.56           O  
ATOM   1745  CB  ARG A 114      22.518  13.610 -14.445  1.00  0.56           C  
ATOM   1746  CG  ARG A 114      23.493  14.667 -14.973  1.00  0.56           C  
ATOM   1747  CD  ARG A 114      24.935  14.310 -14.757  1.00  0.56           C  
ATOM   1748  NE  ARG A 114      25.399  13.156 -15.551  1.00  0.56           N  
ATOM   1749  CZ  ARG A 114      26.654  12.661 -15.501  1.00  0.56           C  
ATOM   1750  NH1 ARG A 114      27.561  13.204 -14.713  1.00  0.56           N  
ATOM   1751  NH2 ARG A 114      26.963  11.626 -16.256  1.00  0.56           N  
ATOM   1752  H   ARG A 114      20.344  12.100 -13.954  1.00  0.56           H  
ATOM   1753  HA  ARG A 114      21.064  14.984 -13.745  1.00  0.56           H  
ATOM   1754 1HB  ARG A 114      22.855  13.306 -13.457  1.00  0.56           H  
ATOM   1755 2HB  ARG A 114      22.578  12.734 -15.100  1.00  0.56           H  
ATOM   1756 1HG  ARG A 114      23.336  14.789 -16.047  1.00  0.56           H  
ATOM   1757 2HG  ARG A 114      23.294  15.620 -14.472  1.00  0.56           H  
ATOM   1758 1HD  ARG A 114      25.549  15.168 -15.024  1.00  0.56           H  
ATOM   1759 2HD  ARG A 114      25.087  14.076 -13.704  1.00  0.56           H  
ATOM   1760  HE  ARG A 114      24.745  12.668 -16.186  1.00  0.56           H  
ATOM   1761 1HH1 ARG A 114      27.319  13.997 -14.138  1.00  0.56           H  
ATOM   1762 2HH1 ARG A 114      28.495  12.826 -14.686  1.00  0.56           H  
ATOM   1763 1HH2 ARG A 114      26.233  11.230 -16.868  1.00  0.56           H  
ATOM   1764 2HH2 ARG A 114      27.890  11.237 -16.241  1.00  0.56           H  
ATOM   1765  N   LEU A 115      20.548  15.793 -16.036  1.00  0.58           N  
ATOM   1766  CA  LEU A 115      20.144  16.287 -17.349  1.00  0.58           C  
ATOM   1767  C   LEU A 115      21.303  16.893 -18.102  1.00  0.58           C  
ATOM   1768  O   LEU A 115      21.991  17.785 -17.598  1.00  0.58           O  
ATOM   1769  CB  LEU A 115      19.041  17.334 -17.257  1.00  0.58           C  
ATOM   1770  CG  LEU A 115      18.609  18.022 -18.613  1.00  0.58           C  
ATOM   1771  CD1 LEU A 115      18.015  17.007 -19.583  1.00  0.58           C  
ATOM   1772  CD2 LEU A 115      17.583  19.097 -18.304  1.00  0.58           C  
ATOM   1773  H   LEU A 115      20.842  16.463 -15.329  1.00  0.58           H  
ATOM   1774  HA  LEU A 115      19.761  15.451 -17.922  1.00  0.58           H  
ATOM   1775 1HB  LEU A 115      18.166  16.910 -16.768  1.00  0.58           H  
ATOM   1776 2HB  LEU A 115      19.435  18.105 -16.660  1.00  0.58           H  
ATOM   1777  HG  LEU A 115      19.483  18.474 -19.087  1.00  0.58           H  
ATOM   1778 1HD1 LEU A 115      17.737  17.514 -20.506  1.00  0.58           H  
ATOM   1779 2HD1 LEU A 115      18.749  16.256 -19.809  1.00  0.58           H  
ATOM   1780 3HD1 LEU A 115      17.149  16.536 -19.154  1.00  0.58           H  
ATOM   1781 1HD2 LEU A 115      17.287  19.586 -19.224  1.00  0.58           H  
ATOM   1782 2HD2 LEU A 115      16.712  18.646 -17.834  1.00  0.58           H  
ATOM   1783 3HD2 LEU A 115      18.019  19.827 -17.632  1.00  0.58           H  
ATOM   1784  N   ARG A 116      21.502  16.406 -19.319  1.00  0.61           N  
ATOM   1785  CA  ARG A 116      22.537  16.919 -20.212  1.00  0.61           C  
ATOM   1786  C   ARG A 116      21.837  17.560 -21.412  1.00  0.61           C  
ATOM   1787  O   ARG A 116      20.728  17.142 -21.764  1.00  0.61           O  
ATOM   1788  CB  ARG A 116      23.465  15.796 -20.646  1.00  0.61           C  
ATOM   1789  CG  ARG A 116      24.216  15.126 -19.505  1.00  0.61           C  
ATOM   1790  CD  ARG A 116      24.963  13.916 -19.944  1.00  0.61           C  
ATOM   1791  NE  ARG A 116      26.079  14.208 -20.817  1.00  0.61           N  
ATOM   1792  CZ  ARG A 116      26.812  13.260 -21.440  1.00  0.61           C  
ATOM   1793  NH1 ARG A 116      26.524  11.977 -21.272  1.00  0.61           N  
ATOM   1794  NH2 ARG A 116      27.824  13.612 -22.220  1.00  0.61           N  
ATOM   1795  H   ARG A 116      20.899  15.638 -19.627  1.00  0.61           H  
ATOM   1796  HA  ARG A 116      23.122  17.680 -19.694  1.00  0.61           H  
ATOM   1797 1HB  ARG A 116      22.896  15.050 -21.161  1.00  0.61           H  
ATOM   1798 2HB  ARG A 116      24.201  16.191 -21.348  1.00  0.61           H  
ATOM   1799 1HG  ARG A 116      24.922  15.833 -19.068  1.00  0.61           H  
ATOM   1800 2HG  ARG A 116      23.503  14.807 -18.741  1.00  0.61           H  
ATOM   1801 1HD  ARG A 116      25.348  13.392 -19.068  1.00  0.61           H  
ATOM   1802 2HD  ARG A 116      24.281  13.265 -20.483  1.00  0.61           H  
ATOM   1803  HE  ARG A 116      26.325  15.177 -20.966  1.00  0.61           H  
ATOM   1804 1HH1 ARG A 116      25.734  11.685 -20.665  1.00  0.61           H  
ATOM   1805 2HH1 ARG A 116      27.073  11.273 -21.737  1.00  0.61           H  
ATOM   1806 1HH2 ARG A 116      28.046  14.590 -22.349  1.00  0.61           H  
ATOM   1807 2HH2 ARG A 116      28.372  12.904 -22.685  1.00  0.61           H  
ATOM   1808  N   VAL A 117      22.445  18.594 -22.001  1.00  0.67           N  
ATOM   1809  CA  VAL A 117      21.851  19.294 -23.148  1.00  0.67           C  
ATOM   1810  C   VAL A 117      22.819  19.332 -24.342  1.00  0.67           C  
ATOM   1811  O   VAL A 117      23.894  19.927 -24.264  1.00  0.67           O  
ATOM   1812  CB  VAL A 117      21.459  20.738 -22.721  1.00  0.67           C  
ATOM   1813  CG1 VAL A 117      20.856  21.474 -23.888  1.00  0.67           C  
ATOM   1814  CG2 VAL A 117      20.430  20.702 -21.548  1.00  0.67           C  
ATOM   1815  H   VAL A 117      23.364  18.898 -21.654  1.00  0.67           H  
ATOM   1816  HA  VAL A 117      20.950  18.764 -23.454  1.00  0.67           H  
ATOM   1817  HB  VAL A 117      22.358  21.278 -22.413  1.00  0.67           H  
ATOM   1818 1HG1 VAL A 117      20.596  22.489 -23.584  1.00  0.67           H  
ATOM   1819 2HG1 VAL A 117      21.575  21.508 -24.704  1.00  0.67           H  
ATOM   1820 3HG1 VAL A 117      19.958  20.951 -24.208  1.00  0.67           H  
ATOM   1821 1HG2 VAL A 117      20.169  21.725 -21.265  1.00  0.67           H  
ATOM   1822 2HG2 VAL A 117      19.537  20.174 -21.865  1.00  0.67           H  
ATOM   1823 3HG2 VAL A 117      20.853  20.198 -20.688  1.00  0.67           H  
ATOM   1824  N   GLU A 118      22.435  18.714 -25.455  1.00  0.75           N  
ATOM   1825  CA  GLU A 118      23.334  18.608 -26.603  1.00  0.75           C  
ATOM   1826  C   GLU A 118      23.169  19.637 -27.721  1.00  0.75           C  
ATOM   1827  O   GLU A 118      22.087  20.175 -27.972  1.00  0.75           O  
ATOM   1828  CB  GLU A 118      23.243  17.207 -27.205  1.00  0.75           C  
ATOM   1829  CG  GLU A 118      23.763  16.108 -26.311  1.00  0.75           C  
ATOM   1830  CD  GLU A 118      23.689  14.725 -26.943  1.00  0.75           C  
ATOM   1831  OE1 GLU A 118      22.987  14.545 -27.927  1.00  0.75           O  
ATOM   1832  OE2 GLU A 118      24.339  13.843 -26.437  1.00  0.75           O  
ATOM   1833  H   GLU A 118      21.522  18.258 -25.483  1.00  0.75           H  
ATOM   1834  HA  GLU A 118      24.349  18.722 -26.223  1.00  0.75           H  
ATOM   1835 1HB  GLU A 118      22.219  16.980 -27.405  1.00  0.75           H  
ATOM   1836 2HB  GLU A 118      23.783  17.174 -28.151  1.00  0.75           H  
ATOM   1837 1HG  GLU A 118      24.802  16.325 -26.065  1.00  0.75           H  
ATOM   1838 2HG  GLU A 118      23.195  16.121 -25.386  1.00  0.75           H  
ATOM   1839  N   ARG A 119      24.277  19.891 -28.409  1.00  0.85           N  
ATOM   1840  CA  ARG A 119      24.313  20.755 -29.580  1.00  0.85           C  
ATOM   1841  C   ARG A 119      25.598  20.495 -30.347  1.00  0.85           C  
ATOM   1842  O   ARG A 119      25.564  19.926 -31.439  1.00  0.85           O  
ATOM   1843  OXT ARG A 119      26.643  20.494 -29.699  1.00  0.85           O  
ATOM   1844  CB  ARG A 119      24.241  22.229 -29.207  1.00  0.85           C  
ATOM   1845  CG  ARG A 119      24.200  23.183 -30.407  1.00  0.85           C  
ATOM   1846  CD  ARG A 119      22.859  23.165 -31.078  1.00  0.85           C  
ATOM   1847  NE  ARG A 119      22.796  24.055 -32.226  1.00  0.85           N  
ATOM   1848  CZ  ARG A 119      21.722  24.175 -33.033  1.00  0.85           C  
ATOM   1849  NH1 ARG A 119      20.640  23.464 -32.795  1.00  0.85           N  
ATOM   1850  NH2 ARG A 119      21.755  25.005 -34.062  1.00  0.85           N  
ATOM   1851  H   ARG A 119      25.132  19.436 -28.119  1.00  0.85           H  
ATOM   1852  HA  ARG A 119      23.464  20.516 -30.222  1.00  0.85           H  
ATOM   1853 1HB  ARG A 119      23.361  22.406 -28.617  1.00  0.85           H  
ATOM   1854 2HB  ARG A 119      25.103  22.498 -28.595  1.00  0.85           H  
ATOM   1855 1HG  ARG A 119      24.404  24.198 -30.071  1.00  0.85           H  
ATOM   1856 2HG  ARG A 119      24.953  22.883 -31.136  1.00  0.85           H  
ATOM   1857 1HD  ARG A 119      22.636  22.154 -31.418  1.00  0.85           H  
ATOM   1858 2HD  ARG A 119      22.098  23.478 -30.378  1.00  0.85           H  
ATOM   1859  HE  ARG A 119      23.612  24.615 -32.437  1.00  0.85           H  
ATOM   1860 1HH1 ARG A 119      20.612  22.830 -32.005  1.00  0.85           H  
ATOM   1861 2HH1 ARG A 119      19.833  23.553 -33.395  1.00  0.85           H  
ATOM   1862 1HH2 ARG A 119      22.587  25.550 -34.245  1.00  0.85           H  
ATOM   1863 2HH2 ARG A 119      20.951  25.093 -34.666  1.00  0.85           H  
TER    1864
ENDMDL

REMARK ID 639399 MODEL 2 8te5-PLE-1
PFRMAT TS
TARGET 8te5-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.533   0.452   0.388  1.00  1.39           N  
ATOM      2  CA  GLY A   1       0.908   0.283   0.231  1.00  1.39           C  
ATOM      3  C   GLY A   1       1.626   1.622   0.276  1.00  1.39           C  
ATOM      4  O   GLY A   1       1.071   2.650  -0.118  1.00  1.39           O  
ATOM      5  H   GLY A   1      -1.116   0.514  -0.437  1.00  1.39           H  
ATOM      6 1HA  GLY A   1       1.287  -0.363   1.023  1.00  1.39           H  
ATOM      7 2HA  GLY A   1       1.116  -0.213  -0.715  1.00  1.39           H  
ATOM      8  N   LEU A   2       2.854   1.622   0.783  1.00  1.16           N  
ATOM      9  CA  LEU A   2       3.616   2.858   0.864  1.00  1.16           C  
ATOM     10  C   LEU A   2       4.645   2.945  -0.269  1.00  1.16           C  
ATOM     11  O   LEU A   2       5.137   1.913  -0.724  1.00  1.16           O  
ATOM     12  CB  LEU A   2       4.299   2.952   2.229  1.00  1.16           C  
ATOM     13  CG  LEU A   2       3.338   2.946   3.409  1.00  1.16           C  
ATOM     14  CD1 LEU A   2       4.125   2.998   4.696  1.00  1.16           C  
ATOM     15  CD2 LEU A   2       2.399   4.130   3.286  1.00  1.16           C  
ATOM     16  H   LEU A   2       3.263   0.755   1.104  1.00  1.16           H  
ATOM     17  HA  LEU A   2       2.901   3.668   0.794  1.00  1.16           H  
ATOM     18 1HB  LEU A   2       4.964   2.097   2.341  1.00  1.16           H  
ATOM     19 2HB  LEU A   2       4.900   3.856   2.282  1.00  1.16           H  
ATOM     20  HG  LEU A   2       2.756   2.023   3.404  1.00  1.16           H  
ATOM     21 1HD1 LEU A   2       3.439   2.986   5.543  1.00  1.16           H  
ATOM     22 2HD1 LEU A   2       4.786   2.132   4.754  1.00  1.16           H  
ATOM     23 3HD1 LEU A   2       4.719   3.911   4.723  1.00  1.16           H  
ATOM     24 1HD2 LEU A   2       1.701   4.134   4.123  1.00  1.16           H  
ATOM     25 2HD2 LEU A   2       2.976   5.042   3.296  1.00  1.16           H  
ATOM     26 3HD2 LEU A   2       1.843   4.063   2.352  1.00  1.16           H  
ATOM     27  N   PRO A   3       4.940   4.150  -0.777  1.00  0.96           N  
ATOM     28  CA  PRO A   3       5.944   4.437  -1.786  1.00  0.96           C  
ATOM     29  C   PRO A   3       7.365   4.363  -1.279  1.00  0.96           C  
ATOM     30  O   PRO A   3       7.637   4.626  -0.107  1.00  0.96           O  
ATOM     31  CB  PRO A   3       5.594   5.860  -2.195  1.00  0.96           C  
ATOM     32  CG  PRO A   3       4.937   6.453  -0.945  1.00  0.96           C  
ATOM     33  CD  PRO A   3       4.201   5.334  -0.310  1.00  0.96           C  
ATOM     34  HA  PRO A   3       5.814   3.745  -2.629  1.00  0.96           H  
ATOM     35 1HB  PRO A   3       6.509   6.385  -2.478  1.00  0.96           H  
ATOM     36 2HB  PRO A   3       4.985   5.849  -3.098  1.00  0.96           H  
ATOM     37 1HG  PRO A   3       5.680   6.910  -0.283  1.00  0.96           H  
ATOM     38 2HG  PRO A   3       4.248   7.230  -1.217  1.00  0.96           H  
ATOM     39 1HD  PRO A   3       4.275   5.450   0.765  1.00  0.96           H  
ATOM     40 2HD  PRO A   3       3.155   5.316  -0.662  1.00  0.96           H  
ATOM     41  N   VAL A   4       8.266   4.090  -2.207  1.00  0.81           N  
ATOM     42  CA  VAL A   4       9.699   4.134  -1.986  1.00  0.81           C  
ATOM     43  C   VAL A   4      10.303   5.054  -3.032  1.00  0.81           C  
ATOM     44  O   VAL A   4       9.919   4.981  -4.197  1.00  0.81           O  
ATOM     45  CB  VAL A   4      10.335   2.733  -2.106  1.00  0.81           C  
ATOM     46  CG1 VAL A   4      11.844   2.826  -1.885  1.00  0.81           C  
ATOM     47  CG2 VAL A   4       9.685   1.790  -1.117  1.00  0.81           C  
ATOM     48  H   VAL A   4       7.934   3.847  -3.124  1.00  0.81           H  
ATOM     49  HA  VAL A   4       9.901   4.540  -0.993  1.00  0.81           H  
ATOM     50  HB  VAL A   4      10.187   2.358  -3.104  1.00  0.81           H  
ATOM     51 1HG1 VAL A   4      12.285   1.836  -1.986  1.00  0.81           H  
ATOM     52 2HG1 VAL A   4      12.294   3.491  -2.622  1.00  0.81           H  
ATOM     53 3HG1 VAL A   4      12.042   3.209  -0.887  1.00  0.81           H  
ATOM     54 1HG2 VAL A   4      10.130   0.801  -1.213  1.00  0.81           H  
ATOM     55 2HG2 VAL A   4       9.840   2.163  -0.104  1.00  0.81           H  
ATOM     56 3HG2 VAL A   4       8.615   1.722  -1.317  1.00  0.81           H  
ATOM     57  N   LEU A   5      11.185   5.952  -2.597  1.00  0.70           N  
ATOM     58  CA  LEU A   5      11.906   6.898  -3.459  1.00  0.70           C  
ATOM     59  C   LEU A   5      13.340   6.458  -3.631  1.00  0.70           C  
ATOM     60  O   LEU A   5      14.034   6.161  -2.657  1.00  0.70           O  
ATOM     61  CB  LEU A   5      11.841   8.329  -2.898  1.00  0.70           C  
ATOM     62  CG  LEU A   5      12.722   9.449  -3.544  1.00  0.70           C  
ATOM     63  CD1 LEU A   5      12.333   9.751  -4.958  1.00  0.70           C  
ATOM     64  CD2 LEU A   5      12.545  10.678  -2.701  1.00  0.70           C  
ATOM     65  H   LEU A   5      11.404   5.953  -1.610  1.00  0.70           H  
ATOM     66  HA  LEU A   5      11.432   6.901  -4.436  1.00  0.70           H  
ATOM     67 1HB  LEU A   5      10.827   8.676  -3.008  1.00  0.70           H  
ATOM     68 2HB  LEU A   5      12.079   8.299  -1.833  1.00  0.70           H  
ATOM     69  HG  LEU A   5      13.769   9.139  -3.541  1.00  0.70           H  
ATOM     70 1HD1 LEU A   5      12.967  10.542  -5.338  1.00  0.70           H  
ATOM     71 2HD1 LEU A   5      12.464   8.877  -5.556  1.00  0.70           H  
ATOM     72 3HD1 LEU A   5      11.325  10.059  -4.990  1.00  0.70           H  
ATOM     73 1HD2 LEU A   5      13.158  11.483  -3.084  1.00  0.70           H  
ATOM     74 2HD2 LEU A   5      11.503  10.987  -2.694  1.00  0.70           H  
ATOM     75 3HD2 LEU A   5      12.848  10.432  -1.715  1.00  0.70           H  
ATOM     76  N   PHE A   6      13.771   6.398  -4.875  1.00  0.64           N  
ATOM     77  CA  PHE A   6      15.107   5.962  -5.184  1.00  0.64           C  
ATOM     78  C   PHE A   6      15.838   7.130  -5.821  1.00  0.64           C  
ATOM     79  O   PHE A   6      15.254   7.873  -6.610  1.00  0.64           O  
ATOM     80  CB  PHE A   6      15.038   4.829  -6.207  1.00  0.64           C  
ATOM     81  CG  PHE A   6      14.185   3.676  -5.772  1.00  0.64           C  
ATOM     82  CD1 PHE A   6      12.823   3.730  -6.036  1.00  0.64           C  
ATOM     83  CD2 PHE A   6      14.690   2.567  -5.123  1.00  0.64           C  
ATOM     84  CE1 PHE A   6      11.989   2.714  -5.679  1.00  0.64           C  
ATOM     85  CE2 PHE A   6      13.843   1.530  -4.755  1.00  0.64           C  
ATOM     86  CZ  PHE A   6      12.489   1.607  -5.040  1.00  0.64           C  
ATOM     87  H   PHE A   6      13.135   6.650  -5.623  1.00  0.64           H  
ATOM     88  HA  PHE A   6      15.623   5.652  -4.276  1.00  0.64           H  
ATOM     89 1HB  PHE A   6      14.634   5.213  -7.145  1.00  0.64           H  
ATOM     90 2HB  PHE A   6      16.041   4.457  -6.407  1.00  0.64           H  
ATOM     91  HD1 PHE A   6      12.416   4.603  -6.544  1.00  0.64           H  
ATOM     92  HD2 PHE A   6      15.757   2.511  -4.905  1.00  0.64           H  
ATOM     93  HE1 PHE A   6      10.937   2.792  -5.908  1.00  0.64           H  
ATOM     94  HE2 PHE A   6      14.242   0.654  -4.245  1.00  0.64           H  
ATOM     95  HZ  PHE A   6      11.822   0.794  -4.754  1.00  0.64           H  
ATOM     96  N   ALA A   7      17.122   7.257  -5.530  1.00  0.60           N  
ATOM     97  CA  ALA A   7      17.957   8.268  -6.172  1.00  0.60           C  
ATOM     98  C   ALA A   7      19.423   7.832  -6.002  1.00  0.60           C  
ATOM     99  O   ALA A   7      19.714   7.115  -5.045  1.00  0.60           O  
ATOM    100  CB  ALA A   7      17.702   9.650  -5.564  1.00  0.60           C  
ATOM    101  H   ALA A   7      17.537   6.628  -4.855  1.00  0.60           H  
ATOM    102  HA  ALA A   7      17.688   8.307  -7.219  1.00  0.60           H  
ATOM    103 1HB  ALA A   7      18.329  10.391  -6.068  1.00  0.60           H  
ATOM    104 2HB  ALA A   7      16.655   9.925  -5.694  1.00  0.60           H  
ATOM    105 3HB  ALA A   7      17.946   9.637  -4.505  1.00  0.60           H  
ATOM    106  N   PRO A   8      20.356   8.174  -6.913  1.00  0.58           N  
ATOM    107  CA  PRO A   8      21.786   7.951  -6.775  1.00  0.58           C  
ATOM    108  C   PRO A   8      22.359   8.669  -5.577  1.00  0.58           C  
ATOM    109  O   PRO A   8      21.917   9.764  -5.231  1.00  0.58           O  
ATOM    110  CB  PRO A   8      22.356   8.535  -8.067  1.00  0.58           C  
ATOM    111  CG  PRO A   8      21.223   8.488  -9.035  1.00  0.58           C  
ATOM    112  CD  PRO A   8      19.980   8.751  -8.204  1.00  0.58           C  
ATOM    113  HA  PRO A   8      21.979   6.870  -6.709  1.00  0.58           H  
ATOM    114 1HB  PRO A   8      22.722   9.551  -7.879  1.00  0.58           H  
ATOM    115 2HB  PRO A   8      23.226   7.946  -8.396  1.00  0.58           H  
ATOM    116 1HG  PRO A   8      21.398   9.216  -9.813  1.00  0.58           H  
ATOM    117 2HG  PRO A   8      21.192   7.508  -9.531  1.00  0.58           H  
ATOM    118 1HD  PRO A   8      19.770   9.829  -8.114  1.00  0.58           H  
ATOM    119 2HD  PRO A   8      19.171   8.198  -8.668  1.00  0.58           H  
ATOM    120  N   GLU A   9      23.374   8.078  -4.958  1.00  0.57           N  
ATOM    121  CA  GLU A   9      24.054   8.749  -3.854  1.00  0.57           C  
ATOM    122  C   GLU A   9      24.830   9.962  -4.358  1.00  0.57           C  
ATOM    123  O   GLU A   9      24.955  10.968  -3.655  1.00  0.57           O  
ATOM    124  CB  GLU A   9      24.998   7.790  -3.138  1.00  0.57           C  
ATOM    125  CG  GLU A   9      24.297   6.669  -2.372  1.00  0.57           C  
ATOM    126  CD  GLU A   9      25.257   5.717  -1.691  1.00  0.57           C  
ATOM    127  OE1 GLU A   9      26.440   5.832  -1.909  1.00  0.57           O  
ATOM    128  OE2 GLU A   9      24.800   4.875  -0.951  1.00  0.57           O  
ATOM    129  H   GLU A   9      23.683   7.162  -5.255  1.00  0.57           H  
ATOM    130  HA  GLU A   9      23.301   9.099  -3.144  1.00  0.57           H  
ATOM    131 1HB  GLU A   9      25.669   7.333  -3.865  1.00  0.57           H  
ATOM    132 2HB  GLU A   9      25.613   8.347  -2.432  1.00  0.57           H  
ATOM    133 1HG  GLU A   9      23.649   7.115  -1.618  1.00  0.57           H  
ATOM    134 2HG  GLU A   9      23.669   6.112  -3.066  1.00  0.57           H  
ATOM    135  N   GLU A  10      25.375   9.830  -5.572  1.00  0.56           N  
ATOM    136  CA  GLU A  10      26.201  10.858  -6.189  1.00  0.56           C  
ATOM    137  C   GLU A  10      26.030  10.912  -7.703  1.00  0.56           C  
ATOM    138  O   GLU A  10      25.980   9.886  -8.389  1.00  0.56           O  
ATOM    139  CB  GLU A  10      27.688  10.657  -5.838  1.00  0.56           C  
ATOM    140  CG  GLU A  10      28.621  11.756  -6.384  1.00  0.56           C  
ATOM    141  CD  GLU A  10      30.018  11.658  -5.871  1.00  0.56           C  
ATOM    142  OE1 GLU A  10      30.188  11.791  -4.679  1.00  0.56           O  
ATOM    143  OE2 GLU A  10      30.929  11.477  -6.653  1.00  0.56           O  
ATOM    144  H   GLU A  10      25.207   8.975  -6.078  1.00  0.56           H  
ATOM    145  HA  GLU A  10      25.890  11.816  -5.788  1.00  0.56           H  
ATOM    146 1HB  GLU A  10      27.802  10.631  -4.753  1.00  0.56           H  
ATOM    147 2HB  GLU A  10      28.029   9.700  -6.229  1.00  0.56           H  
ATOM    148 1HG  GLU A  10      28.648  11.693  -7.472  1.00  0.56           H  
ATOM    149 2HG  GLU A  10      28.211  12.733  -6.120  1.00  0.56           H  
ATOM    150  N   VAL A  11      25.936  12.137  -8.190  1.00  0.56           N  
ATOM    151  CA  VAL A  11      25.805  12.512  -9.588  1.00  0.56           C  
ATOM    152  C   VAL A  11      26.908  13.488  -9.978  1.00  0.56           C  
ATOM    153  O   VAL A  11      27.236  14.385  -9.201  1.00  0.56           O  
ATOM    154  CB  VAL A  11      24.422  13.133  -9.823  1.00  0.56           C  
ATOM    155  CG1 VAL A  11      24.297  13.635 -11.196  1.00  0.56           C  
ATOM    156  CG2 VAL A  11      23.349  12.080  -9.591  1.00  0.56           C  
ATOM    157  H   VAL A  11      25.973  12.892  -7.508  1.00  0.56           H  
ATOM    158  HA  VAL A  11      25.898  11.614 -10.200  1.00  0.56           H  
ATOM    159  HB  VAL A  11      24.286  13.972  -9.135  1.00  0.56           H  
ATOM    160 1HG1 VAL A  11      23.314  14.074 -11.329  1.00  0.56           H  
ATOM    161 2HG1 VAL A  11      25.055  14.382 -11.355  1.00  0.56           H  
ATOM    162 3HG1 VAL A  11      24.428  12.823 -11.908  1.00  0.56           H  
ATOM    163 1HG2 VAL A  11      22.377  12.514  -9.741  1.00  0.56           H  
ATOM    164 2HG2 VAL A  11      23.492  11.256 -10.292  1.00  0.56           H  
ATOM    165 3HG2 VAL A  11      23.420  11.703  -8.588  1.00  0.56           H  
ATOM    166  N   VAL A  12      27.520  13.282 -11.139  1.00  0.56           N  
ATOM    167  CA  VAL A  12      28.574  14.192 -11.559  1.00  0.56           C  
ATOM    168  C   VAL A  12      28.240  14.845 -12.897  1.00  0.56           C  
ATOM    169  O   VAL A  12      27.918  14.158 -13.869  1.00  0.56           O  
ATOM    170  CB  VAL A  12      29.913  13.437 -11.674  1.00  0.56           C  
ATOM    171  CG1 VAL A  12      30.996  14.399 -12.102  1.00  0.56           C  
ATOM    172  CG2 VAL A  12      30.242  12.759 -10.328  1.00  0.56           C  
ATOM    173  H   VAL A  12      27.237  12.518 -11.737  1.00  0.56           H  
ATOM    174  HA  VAL A  12      28.682  14.978 -10.813  1.00  0.56           H  
ATOM    175  HB  VAL A  12      29.835  12.678 -12.449  1.00  0.56           H  
ATOM    176 1HG1 VAL A  12      31.937  13.863 -12.198  1.00  0.56           H  
ATOM    177 2HG1 VAL A  12      30.744  14.849 -13.063  1.00  0.56           H  
ATOM    178 3HG1 VAL A  12      31.102  15.186 -11.356  1.00  0.56           H  
ATOM    179 1HG2 VAL A  12      31.186  12.221 -10.412  1.00  0.56           H  
ATOM    180 2HG2 VAL A  12      30.323  13.496  -9.554  1.00  0.56           H  
ATOM    181 3HG2 VAL A  12      29.454  12.056 -10.063  1.00  0.56           H  
ATOM    182  N   GLY A  13      28.298  16.174 -12.934  1.00  0.56           N  
ATOM    183  CA  GLY A  13      28.055  16.928 -14.155  1.00  0.56           C  
ATOM    184  C   GLY A  13      29.330  17.654 -14.571  1.00  0.56           C  
ATOM    185  O   GLY A  13      30.389  17.431 -13.980  1.00  0.56           O  
ATOM    186  H   GLY A  13      28.551  16.674 -12.083  1.00  0.56           H  
ATOM    187 1HA  GLY A  13      27.724  16.262 -14.952  1.00  0.56           H  
ATOM    188 2HA  GLY A  13      27.262  17.646 -13.981  1.00  0.56           H  
ATOM    189  N   LYS A  14      29.222  18.521 -15.575  1.00  0.56           N  
ATOM    190  CA  LYS A  14      30.367  19.279 -16.072  1.00  0.56           C  
ATOM    191  C   LYS A  14      30.033  20.757 -16.121  1.00  0.56           C  
ATOM    192  O   LYS A  14      28.913  21.135 -16.470  1.00  0.56           O  
ATOM    193  CB  LYS A  14      30.808  18.777 -17.454  1.00  0.56           C  
ATOM    194  CG  LYS A  14      31.333  17.342 -17.452  1.00  0.56           C  
ATOM    195  CD  LYS A  14      31.825  16.914 -18.825  1.00  0.56           C  
ATOM    196  CE  LYS A  14      32.351  15.483 -18.798  1.00  0.56           C  
ATOM    197  NZ  LYS A  14      32.838  15.045 -20.135  1.00  0.56           N  
ATOM    198  H   LYS A  14      28.321  18.650 -16.012  1.00  0.56           H  
ATOM    199  HA  LYS A  14      31.203  19.156 -15.384  1.00  0.56           H  
ATOM    200 1HB  LYS A  14      29.974  18.841 -18.152  1.00  0.56           H  
ATOM    201 2HB  LYS A  14      31.602  19.425 -17.830  1.00  0.56           H  
ATOM    202 1HG  LYS A  14      32.160  17.270 -16.740  1.00  0.56           H  
ATOM    203 2HG  LYS A  14      30.549  16.661 -17.131  1.00  0.56           H  
ATOM    204 1HD  LYS A  14      31.008  16.981 -19.545  1.00  0.56           H  
ATOM    205 2HD  LYS A  14      32.626  17.580 -19.146  1.00  0.56           H  
ATOM    206 1HE  LYS A  14      33.172  15.419 -18.082  1.00  0.56           H  
ATOM    207 2HE  LYS A  14      31.551  14.815 -18.477  1.00  0.56           H  
ATOM    208 1HZ  LYS A  14      33.177  14.096 -20.076  1.00  0.56           H  
ATOM    209 2HZ  LYS A  14      32.080  15.091 -20.802  1.00  0.56           H  
ATOM    210 3HZ  LYS A  14      33.587  15.652 -20.436  1.00  0.56           H  
ATOM    211  N   LEU A  15      31.012  21.574 -15.792  1.00  0.56           N  
ATOM    212  CA  LEU A  15      30.842  23.017 -15.722  1.00  0.56           C  
ATOM    213  C   LEU A  15      30.404  23.593 -17.059  1.00  0.56           C  
ATOM    214  O   LEU A  15      31.001  23.307 -18.100  1.00  0.56           O  
ATOM    215  CB  LEU A  15      32.168  23.642 -15.289  1.00  0.56           C  
ATOM    216  CG  LEU A  15      32.153  25.092 -14.950  1.00  0.56           C  
ATOM    217  CD1 LEU A  15      31.339  25.254 -13.726  1.00  0.56           C  
ATOM    218  CD2 LEU A  15      33.573  25.579 -14.717  1.00  0.56           C  
ATOM    219  H   LEU A  15      31.910  21.165 -15.541  1.00  0.56           H  
ATOM    220  HA  LEU A  15      30.073  23.244 -14.983  1.00  0.56           H  
ATOM    221 1HB  LEU A  15      32.540  23.101 -14.422  1.00  0.56           H  
ATOM    222 2HB  LEU A  15      32.855  23.505 -16.087  1.00  0.56           H  
ATOM    223  HG  LEU A  15      31.691  25.663 -15.756  1.00  0.56           H  
ATOM    224 1HD1 LEU A  15      31.307  26.305 -13.458  1.00  0.56           H  
ATOM    225 2HD1 LEU A  15      30.345  24.889 -13.916  1.00  0.56           H  
ATOM    226 3HD1 LEU A  15      31.783  24.678 -12.918  1.00  0.56           H  
ATOM    227 1HD2 LEU A  15      33.557  26.635 -14.448  1.00  0.56           H  
ATOM    228 2HD2 LEU A  15      34.027  25.007 -13.902  1.00  0.56           H  
ATOM    229 3HD2 LEU A  15      34.154  25.445 -15.623  1.00  0.56           H  
ATOM    230  N   GLY A  16      29.320  24.370 -17.028  1.00  0.57           N  
ATOM    231  CA  GLY A  16      28.732  25.009 -18.198  1.00  0.57           C  
ATOM    232  C   GLY A  16      27.802  24.075 -18.977  1.00  0.57           C  
ATOM    233  O   GLY A  16      27.193  24.482 -19.969  1.00  0.57           O  
ATOM    234  H   GLY A  16      28.873  24.565 -16.135  1.00  0.57           H  
ATOM    235 1HA  GLY A  16      28.167  25.886 -17.872  1.00  0.57           H  
ATOM    236 2HA  GLY A  16      29.525  25.366 -18.852  1.00  0.57           H  
ATOM    237  N   GLY A  17      27.695  22.822 -18.533  1.00  0.57           N  
ATOM    238  CA  GLY A  17      26.867  21.828 -19.191  1.00  0.57           C  
ATOM    239  C   GLY A  17      25.587  21.580 -18.416  1.00  0.57           C  
ATOM    240  O   GLY A  17      25.079  22.462 -17.711  1.00  0.57           O  
ATOM    241  H   GLY A  17      28.227  22.517 -17.718  1.00  0.57           H  
ATOM    242 1HA  GLY A  17      26.631  22.152 -20.203  1.00  0.57           H  
ATOM    243 2HA  GLY A  17      27.427  20.897 -19.271  1.00  0.57           H  
ATOM    244  N   GLU A  18      25.080  20.357 -18.516  1.00  0.57           N  
ATOM    245  CA  GLU A  18      23.838  20.012 -17.846  1.00  0.57           C  
ATOM    246  C   GLU A  18      23.949  18.639 -17.216  1.00  0.57           C  
ATOM    247  O   GLU A  18      24.756  17.810 -17.649  1.00  0.57           O  
ATOM    248  CB  GLU A  18      22.657  20.041 -18.833  1.00  0.57           C  
ATOM    249  CG  GLU A  18      22.735  19.021 -19.969  1.00  0.57           C  
ATOM    250  CD  GLU A  18      21.567  19.119 -20.948  1.00  0.57           C  
ATOM    251  OE1 GLU A  18      20.745  19.991 -20.787  1.00  0.57           O  
ATOM    252  OE2 GLU A  18      21.507  18.315 -21.850  1.00  0.57           O  
ATOM    253  H   GLU A  18      25.549  19.666 -19.084  1.00  0.57           H  
ATOM    254  HA  GLU A  18      23.659  20.733 -17.051  1.00  0.57           H  
ATOM    255 1HB  GLU A  18      21.728  19.865 -18.285  1.00  0.57           H  
ATOM    256 2HB  GLU A  18      22.585  21.032 -19.279  1.00  0.57           H  
ATOM    257 1HG  GLU A  18      23.667  19.173 -20.514  1.00  0.57           H  
ATOM    258 2HG  GLU A  18      22.758  18.022 -19.536  1.00  0.57           H  
ATOM    259  N   VAL A  19      23.134  18.406 -16.197  1.00  0.57           N  
ATOM    260  CA  VAL A  19      23.133  17.125 -15.510  1.00  0.57           C  
ATOM    261  C   VAL A  19      21.758  16.695 -15.059  1.00  0.57           C  
ATOM    262  O   VAL A  19      20.966  17.510 -14.582  1.00  0.57           O  
ATOM    263  CB  VAL A  19      24.008  17.259 -14.266  1.00  0.57           C  
ATOM    264  CG1 VAL A  19      23.373  18.303 -13.368  1.00  0.57           C  
ATOM    265  CG2 VAL A  19      24.180  15.981 -13.552  1.00  0.57           C  
ATOM    266  H   VAL A  19      22.524  19.166 -15.895  1.00  0.57           H  
ATOM    267  HA  VAL A  19      23.542  16.368 -16.181  1.00  0.57           H  
ATOM    268  HB  VAL A  19      24.973  17.599 -14.574  1.00  0.57           H  
ATOM    269 1HG1 VAL A  19      23.982  18.461 -12.488  1.00  0.57           H  
ATOM    270 2HG1 VAL A  19      23.283  19.235 -13.927  1.00  0.57           H  
ATOM    271 3HG1 VAL A  19      22.389  17.969 -13.070  1.00  0.57           H  
ATOM    272 1HG2 VAL A  19      24.820  16.154 -12.707  1.00  0.57           H  
ATOM    273 2HG2 VAL A  19      23.229  15.611 -13.211  1.00  0.57           H  
ATOM    274 3HG2 VAL A  19      24.642  15.245 -14.212  1.00  0.57           H  
ATOM    275  N   GLU A  20      21.480  15.408 -15.182  1.00  0.57           N  
ATOM    276  CA  GLU A  20      20.249  14.874 -14.635  1.00  0.57           C  
ATOM    277  C   GLU A  20      20.559  14.267 -13.284  1.00  0.57           C  
ATOM    278  O   GLU A  20      21.575  13.590 -13.127  1.00  0.57           O  
ATOM    279  CB  GLU A  20      19.590  13.848 -15.566  1.00  0.57           C  
ATOM    280  CG  GLU A  20      18.208  13.325 -15.085  1.00  0.57           C  
ATOM    281  CD  GLU A  20      17.557  12.383 -16.075  1.00  0.57           C  
ATOM    282  OE1 GLU A  20      18.186  12.070 -17.057  1.00  0.57           O  
ATOM    283  OE2 GLU A  20      16.419  12.000 -15.871  1.00  0.57           O  
ATOM    284  H   GLU A  20      22.150  14.789 -15.616  1.00  0.57           H  
ATOM    285  HA  GLU A  20      19.547  15.683 -14.481  1.00  0.57           H  
ATOM    286 1HB  GLU A  20      19.462  14.280 -16.556  1.00  0.57           H  
ATOM    287 2HB  GLU A  20      20.247  12.985 -15.671  1.00  0.57           H  
ATOM    288 1HG  GLU A  20      18.338  12.793 -14.143  1.00  0.57           H  
ATOM    289 2HG  GLU A  20      17.548  14.175 -14.899  1.00  0.57           H  
ATOM    290  N   LEU A  21      19.672  14.500 -12.330  1.00  0.57           N  
ATOM    291  CA  LEU A  21      19.720  13.935 -10.992  1.00  0.57           C  
ATOM    292  C   LEU A  21      18.516  13.014 -10.855  1.00  0.57           C  
ATOM    293  O   LEU A  21      17.417  13.493 -10.553  1.00  0.57           O  
ATOM    294  CB  LEU A  21      19.670  15.015  -9.895  1.00  0.57           C  
ATOM    295  CG  LEU A  21      21.019  15.771  -9.625  1.00  0.57           C  
ATOM    296  CD1 LEU A  21      21.277  16.765 -10.739  1.00  0.57           C  
ATOM    297  CD2 LEU A  21      20.955  16.476  -8.276  1.00  0.57           C  
ATOM    298  H   LEU A  21      18.900  15.117 -12.561  1.00  0.57           H  
ATOM    299  HA  LEU A  21      20.643  13.387 -10.869  1.00  0.57           H  
ATOM    300 1HB  LEU A  21      18.920  15.760 -10.173  1.00  0.57           H  
ATOM    301 2HB  LEU A  21      19.372  14.542  -8.967  1.00  0.57           H  
ATOM    302  HG  LEU A  21      21.839  15.057  -9.613  1.00  0.57           H  
ATOM    303 1HD1 LEU A  21      22.210  17.280 -10.555  1.00  0.57           H  
ATOM    304 2HD1 LEU A  21      21.339  16.261 -11.679  1.00  0.57           H  
ATOM    305 3HD1 LEU A  21      20.465  17.488 -10.776  1.00  0.57           H  
ATOM    306 1HD2 LEU A  21      21.893  16.997  -8.087  1.00  0.57           H  
ATOM    307 2HD2 LEU A  21      20.146  17.187  -8.292  1.00  0.57           H  
ATOM    308 3HD2 LEU A  21      20.781  15.744  -7.486  1.00  0.57           H  
ATOM    309  N   PRO A  22      18.654  11.721 -11.215  1.00  0.58           N  
ATOM    310  CA  PRO A  22      17.595  10.750 -11.265  1.00  0.58           C  
ATOM    311  C   PRO A  22      16.911  10.647  -9.931  1.00  0.58           C  
ATOM    312  O   PRO A  22      17.550  10.711  -8.882  1.00  0.58           O  
ATOM    313  CB  PRO A  22      18.326   9.448 -11.594  1.00  0.58           C  
ATOM    314  CG  PRO A  22      19.562   9.883 -12.302  1.00  0.58           C  
ATOM    315  CD  PRO A  22      19.956  11.171 -11.626  1.00  0.58           C  
ATOM    316  HA  PRO A  22      16.898  10.999 -12.062  1.00  0.58           H  
ATOM    317 1HB  PRO A  22      18.514   8.886 -10.694  1.00  0.58           H  
ATOM    318 2HB  PRO A  22      17.686   8.818 -12.229  1.00  0.58           H  
ATOM    319 1HG  PRO A  22      20.341   9.109 -12.230  1.00  0.58           H  
ATOM    320 2HG  PRO A  22      19.353  10.026 -13.377  1.00  0.58           H  
ATOM    321 1HD  PRO A  22      20.601  11.024 -10.768  1.00  0.58           H  
ATOM    322 2HD  PRO A  22      20.413  11.743 -12.383  1.00  0.58           H  
ATOM    323  N   ALA A  23      15.616  10.477  -9.988  1.00  0.60           N  
ATOM    324  CA  ALA A  23      14.800  10.299  -8.816  1.00  0.60           C  
ATOM    325  C   ALA A  23      13.519   9.651  -9.281  1.00  0.60           C  
ATOM    326  O   ALA A  23      12.893  10.110 -10.241  1.00  0.60           O  
ATOM    327  CB  ALA A  23      14.561  11.611  -8.103  1.00  0.60           C  
ATOM    328  H   ALA A  23      15.165  10.444 -10.888  1.00  0.60           H  
ATOM    329  HA  ALA A  23      15.304   9.622  -8.141  1.00  0.60           H  
ATOM    330 1HB  ALA A  23      13.946  11.447  -7.232  1.00  0.60           H  
ATOM    331 2HB  ALA A  23      15.518  12.027  -7.793  1.00  0.60           H  
ATOM    332 3HB  ALA A  23      14.071  12.307  -8.768  1.00  0.60           H  
ATOM    333  N   ALA A  24      13.129   8.587  -8.618  1.00  0.63           N  
ATOM    334  CA  ALA A  24      11.947   7.856  -9.053  1.00  0.63           C  
ATOM    335  C   ALA A  24      11.262   7.193  -7.893  1.00  0.63           C  
ATOM    336  O   ALA A  24      11.855   6.998  -6.839  1.00  0.63           O  
ATOM    337  CB  ALA A  24      12.335   6.821 -10.097  1.00  0.63           C  
ATOM    338  H   ALA A  24      13.700   8.263  -7.834  1.00  0.63           H  
ATOM    339  HA  ALA A  24      11.246   8.563  -9.490  1.00  0.63           H  
ATOM    340 1HB  ALA A  24      11.448   6.290 -10.436  1.00  0.63           H  
ATOM    341 2HB  ALA A  24      12.803   7.318 -10.946  1.00  0.63           H  
ATOM    342 3HB  ALA A  24      13.034   6.112  -9.658  1.00  0.63           H  
ATOM    343  N   PHE A  25      10.019   6.805  -8.082  1.00  0.67           N  
ATOM    344  CA  PHE A  25       9.307   6.176  -7.000  1.00  0.67           C  
ATOM    345  C   PHE A  25       8.375   5.081  -7.455  1.00  0.67           C  
ATOM    346  O   PHE A  25       8.018   4.993  -8.628  1.00  0.67           O  
ATOM    347  CB  PHE A  25       8.512   7.232  -6.227  1.00  0.67           C  
ATOM    348  CG  PHE A  25       7.377   7.889  -7.000  1.00  0.67           C  
ATOM    349  CD1 PHE A  25       6.118   7.354  -6.919  1.00  0.67           C  
ATOM    350  CD2 PHE A  25       7.555   9.031  -7.782  1.00  0.67           C  
ATOM    351  CE1 PHE A  25       5.046   7.904  -7.583  1.00  0.67           C  
ATOM    352  CE2 PHE A  25       6.465   9.599  -8.444  1.00  0.67           C  
ATOM    353  CZ  PHE A  25       5.215   9.030  -8.339  1.00  0.67           C  
ATOM    354  H   PHE A  25       9.575   6.963  -8.976  1.00  0.67           H  
ATOM    355  HA  PHE A  25      10.045   5.732  -6.348  1.00  0.67           H  
ATOM    356 1HB  PHE A  25       8.092   6.778  -5.329  1.00  0.67           H  
ATOM    357 2HB  PHE A  25       9.196   8.003  -5.903  1.00  0.67           H  
ATOM    358  HD1 PHE A  25       5.981   6.481  -6.306  1.00  0.67           H  
ATOM    359  HD2 PHE A  25       8.547   9.480  -7.866  1.00  0.67           H  
ATOM    360  HE1 PHE A  25       4.062   7.447  -7.489  1.00  0.67           H  
ATOM    361  HE2 PHE A  25       6.583  10.487  -9.048  1.00  0.67           H  
ATOM    362  HZ  PHE A  25       4.365   9.475  -8.855  1.00  0.67           H  
ATOM    363  N   VAL A  26       7.962   4.256  -6.505  1.00  0.72           N  
ATOM    364  CA  VAL A  26       7.029   3.176  -6.795  1.00  0.72           C  
ATOM    365  C   VAL A  26       5.623   3.728  -7.063  1.00  0.72           C  
ATOM    366  O   VAL A  26       5.063   4.374  -6.181  1.00  0.72           O  
ATOM    367  CB  VAL A  26       6.929   2.254  -5.575  1.00  0.72           C  
ATOM    368  CG1 VAL A  26       5.917   1.167  -5.829  1.00  0.72           C  
ATOM    369  CG2 VAL A  26       8.286   1.712  -5.243  1.00  0.72           C  
ATOM    370  H   VAL A  26       8.359   4.386  -5.574  1.00  0.72           H  
ATOM    371  HA  VAL A  26       7.415   2.605  -7.630  1.00  0.72           H  
ATOM    372  HB  VAL A  26       6.563   2.828  -4.730  1.00  0.72           H  
ATOM    373 1HG1 VAL A  26       5.833   0.535  -4.946  1.00  0.72           H  
ATOM    374 2HG1 VAL A  26       4.951   1.614  -6.042  1.00  0.72           H  
ATOM    375 3HG1 VAL A  26       6.231   0.565  -6.681  1.00  0.72           H  
ATOM    376 1HG2 VAL A  26       8.222   1.077  -4.358  1.00  0.72           H  
ATOM    377 2HG2 VAL A  26       8.669   1.133  -6.082  1.00  0.72           H  
ATOM    378 3HG2 VAL A  26       8.943   2.548  -5.044  1.00  0.72           H  
ATOM    379  N   PRO A  27       5.018   3.513  -8.247  1.00  0.79           N  
ATOM    380  CA  PRO A  27       3.685   3.976  -8.575  1.00  0.79           C  
ATOM    381  C   PRO A  27       2.720   3.422  -7.549  1.00  0.79           C  
ATOM    382  O   PRO A  27       2.839   2.262  -7.153  1.00  0.79           O  
ATOM    383  CB  PRO A  27       3.445   3.384  -9.967  1.00  0.79           C  
ATOM    384  CG  PRO A  27       4.832   3.214 -10.544  1.00  0.79           C  
ATOM    385  CD  PRO A  27       5.699   2.816  -9.358  1.00  0.79           C  
ATOM    386  HA  PRO A  27       3.668   5.076  -8.587  1.00  0.79           H  
ATOM    387 1HB  PRO A  27       2.895   2.435  -9.878  1.00  0.79           H  
ATOM    388 2HB  PRO A  27       2.817   4.064 -10.559  1.00  0.79           H  
ATOM    389 1HG  PRO A  27       4.827   2.456 -11.341  1.00  0.79           H  
ATOM    390 2HG  PRO A  27       5.164   4.157 -11.008  1.00  0.79           H  
ATOM    391 1HD  PRO A  27       5.696   1.729  -9.201  1.00  0.79           H  
ATOM    392 2HD  PRO A  27       6.697   3.214  -9.550  1.00  0.79           H  
ATOM    393  N   LEU A  28       1.760   4.226  -7.138  1.00  0.85           N  
ATOM    394  CA  LEU A  28       0.815   3.790  -6.127  1.00  0.85           C  
ATOM    395  C   LEU A  28      -0.610   3.746  -6.632  1.00  0.85           C  
ATOM    396  O   LEU A  28      -0.979   4.507  -7.526  1.00  0.85           O  
ATOM    397  CB  LEU A  28       0.858   4.749  -4.960  1.00  0.85           C  
ATOM    398  CG  LEU A  28       2.175   4.976  -4.316  1.00  0.85           C  
ATOM    399  CD1 LEU A  28       1.994   6.061  -3.324  1.00  0.85           C  
ATOM    400  CD2 LEU A  28       2.656   3.694  -3.658  1.00  0.85           C  
ATOM    401  H   LEU A  28       1.695   5.161  -7.509  1.00  0.85           H  
ATOM    402  HA  LEU A  28       1.093   2.793  -5.790  1.00  0.85           H  
ATOM    403 1HB  LEU A  28       0.464   5.709  -5.278  1.00  0.85           H  
ATOM    404 2HB  LEU A  28       0.210   4.344  -4.202  1.00  0.85           H  
ATOM    405  HG  LEU A  28       2.901   5.308  -5.061  1.00  0.85           H  
ATOM    406 1HD1 LEU A  28       2.892   6.291  -2.851  1.00  0.85           H  
ATOM    407 2HD1 LEU A  28       1.625   6.936  -3.832  1.00  0.85           H  
ATOM    408 3HD1 LEU A  28       1.293   5.752  -2.592  1.00  0.85           H  
ATOM    409 1HD2 LEU A  28       3.591   3.861  -3.192  1.00  0.85           H  
ATOM    410 2HD2 LEU A  28       1.930   3.371  -2.907  1.00  0.85           H  
ATOM    411 3HD2 LEU A  28       2.771   2.916  -4.415  1.00  0.85           H  
ATOM    412  N   GLU A  29      -1.418   2.884  -6.032  1.00  0.90           N  
ATOM    413  CA  GLU A  29      -2.844   2.867  -6.314  1.00  0.90           C  
ATOM    414  C   GLU A  29      -3.589   3.456  -5.121  1.00  0.90           C  
ATOM    415  O   GLU A  29      -3.207   3.221  -3.976  1.00  0.90           O  
ATOM    416  CB  GLU A  29      -3.322   1.443  -6.597  1.00  0.90           C  
ATOM    417  CG  GLU A  29      -2.722   0.817  -7.860  1.00  0.90           C  
ATOM    418  CD  GLU A  29      -3.224  -0.591  -8.139  1.00  0.90           C  
ATOM    419  OE1 GLU A  29      -3.963  -1.113  -7.339  1.00  0.90           O  
ATOM    420  OE2 GLU A  29      -2.862  -1.135  -9.157  1.00  0.90           O  
ATOM    421  H   GLU A  29      -1.042   2.253  -5.339  1.00  0.90           H  
ATOM    422  HA  GLU A  29      -3.045   3.487  -7.189  1.00  0.90           H  
ATOM    423 1HB  GLU A  29      -3.075   0.800  -5.752  1.00  0.90           H  
ATOM    424 2HB  GLU A  29      -4.406   1.439  -6.704  1.00  0.90           H  
ATOM    425 1HG  GLU A  29      -2.967   1.452  -8.712  1.00  0.90           H  
ATOM    426 2HG  GLU A  29      -1.637   0.798  -7.760  1.00  0.90           H  
ATOM    427  N   GLY A  30      -4.650   4.214  -5.385  1.00  0.93           N  
ATOM    428  CA  GLY A  30      -5.478   4.802  -4.326  1.00  0.93           C  
ATOM    429  C   GLY A  30      -5.013   6.193  -3.873  1.00  0.93           C  
ATOM    430  O   GLY A  30      -5.720   6.873  -3.132  1.00  0.93           O  
ATOM    431  H   GLY A  30      -4.902   4.379  -6.349  1.00  0.93           H  
ATOM    432 1HA  GLY A  30      -6.509   4.865  -4.676  1.00  0.93           H  
ATOM    433 2HA  GLY A  30      -5.484   4.132  -3.466  1.00  0.93           H  
ATOM    434  N   TYR A  31      -3.852   6.624  -4.345  1.00  0.93           N  
ATOM    435  CA  TYR A  31      -3.284   7.918  -3.966  1.00  0.93           C  
ATOM    436  C   TYR A  31      -3.595   8.965  -5.024  1.00  0.93           C  
ATOM    437  O   TYR A  31      -3.700   8.637  -6.208  1.00  0.93           O  
ATOM    438  CB  TYR A  31      -1.775   7.779  -3.758  1.00  0.93           C  
ATOM    439  CG  TYR A  31      -1.387   6.995  -2.512  1.00  0.93           C  
ATOM    440  CD1 TYR A  31      -1.485   5.632  -2.502  1.00  0.93           C  
ATOM    441  CD2 TYR A  31      -0.873   7.648  -1.411  1.00  0.93           C  
ATOM    442  CE1 TYR A  31      -1.086   4.910  -1.396  1.00  0.93           C  
ATOM    443  CE2 TYR A  31      -0.462   6.941  -0.297  1.00  0.93           C  
ATOM    444  CZ  TYR A  31      -0.570   5.574  -0.291  1.00  0.93           C  
ATOM    445  OH  TYR A  31      -0.164   4.855   0.797  1.00  0.93           O  
ATOM    446  H   TYR A  31      -3.332   6.022  -4.965  1.00  0.93           H  
ATOM    447  HA  TYR A  31      -3.747   8.233  -3.034  1.00  0.93           H  
ATOM    448 1HB  TYR A  31      -1.334   7.284  -4.623  1.00  0.93           H  
ATOM    449 2HB  TYR A  31      -1.329   8.773  -3.685  1.00  0.93           H  
ATOM    450  HD1 TYR A  31      -1.872   5.121  -3.372  1.00  0.93           H  
ATOM    451  HD2 TYR A  31      -0.794   8.722  -1.424  1.00  0.93           H  
ATOM    452  HE1 TYR A  31      -1.164   3.820  -1.396  1.00  0.93           H  
ATOM    453  HE2 TYR A  31      -0.056   7.469   0.569  1.00  0.93           H  
ATOM    454  HH  TYR A  31       0.125   3.963   0.499  1.00  0.93           H  
ATOM    455  N   GLU A  32      -3.764  10.221  -4.598  1.00  0.91           N  
ATOM    456  CA  GLU A  32      -4.093  11.275  -5.567  1.00  0.91           C  
ATOM    457  C   GLU A  32      -3.124  12.457  -5.681  1.00  0.91           C  
ATOM    458  O   GLU A  32      -2.435  12.624  -6.690  1.00  0.91           O  
ATOM    459  CB  GLU A  32      -5.482  11.842  -5.238  1.00  0.91           C  
ATOM    460  CG  GLU A  32      -6.639  10.855  -5.426  1.00  0.91           C  
ATOM    461  CD  GLU A  32      -8.002  11.435  -5.068  1.00  0.91           C  
ATOM    462  OE1 GLU A  32      -8.058  12.551  -4.604  1.00  0.91           O  
ATOM    463  OE2 GLU A  32      -8.981  10.752  -5.264  1.00  0.91           O  
ATOM    464  H   GLU A  32      -3.656  10.405  -3.598  1.00  0.91           H  
ATOM    465  HA  GLU A  32      -4.143  10.811  -6.552  1.00  0.91           H  
ATOM    466 1HB  GLU A  32      -5.501  12.177  -4.200  1.00  0.91           H  
ATOM    467 2HB  GLU A  32      -5.676  12.714  -5.865  1.00  0.91           H  
ATOM    468 1HG  GLU A  32      -6.655  10.529  -6.466  1.00  0.91           H  
ATOM    469 2HG  GLU A  32      -6.454   9.977  -4.805  1.00  0.91           H  
ATOM    470  N   LEU A  33      -3.033  13.270  -4.642  1.00  0.86           N  
ATOM    471  CA  LEU A  33      -2.253  14.500  -4.753  1.00  0.86           C  
ATOM    472  C   LEU A  33      -0.779  14.318  -4.490  1.00  0.86           C  
ATOM    473  O   LEU A  33      -0.281  14.663  -3.420  1.00  0.86           O  
ATOM    474  CB  LEU A  33      -2.805  15.565  -3.811  1.00  0.86           C  
ATOM    475  CG  LEU A  33      -4.254  15.963  -4.071  1.00  0.86           C  
ATOM    476  CD1 LEU A  33      -4.684  16.989  -3.043  1.00  0.86           C  
ATOM    477  CD2 LEU A  33      -4.372  16.515  -5.476  1.00  0.86           C  
ATOM    478  H   LEU A  33      -3.566  13.080  -3.810  1.00  0.86           H  
ATOM    479  HA  LEU A  33      -2.359  14.871  -5.771  1.00  0.86           H  
ATOM    480 1HB  LEU A  33      -2.731  15.206  -2.790  1.00  0.86           H  
ATOM    481 2HB  LEU A  33      -2.191  16.464  -3.908  1.00  0.86           H  
ATOM    482  HG  LEU A  33      -4.899  15.087  -3.969  1.00  0.86           H  
ATOM    483 1HD1 LEU A  33      -5.722  17.272  -3.224  1.00  0.86           H  
ATOM    484 2HD1 LEU A  33      -4.590  16.571  -2.047  1.00  0.86           H  
ATOM    485 3HD1 LEU A  33      -4.049  17.875  -3.130  1.00  0.86           H  
ATOM    486 1HD2 LEU A  33      -5.406  16.802  -5.672  1.00  0.86           H  
ATOM    487 2HD2 LEU A  33      -3.731  17.395  -5.577  1.00  0.86           H  
ATOM    488 3HD2 LEU A  33      -4.063  15.756  -6.195  1.00  0.86           H  
ATOM    489  N   VAL A  34      -0.086  13.771  -5.476  1.00  0.81           N  
ATOM    490  CA  VAL A  34       1.338  13.523  -5.313  1.00  0.81           C  
ATOM    491  C   VAL A  34       2.114  14.800  -5.612  1.00  0.81           C  
ATOM    492  O   VAL A  34       1.924  15.433  -6.653  1.00  0.81           O  
ATOM    493  CB  VAL A  34       1.817  12.377  -6.209  1.00  0.81           C  
ATOM    494  CG1 VAL A  34       3.355  12.173  -6.026  1.00  0.81           C  
ATOM    495  CG2 VAL A  34       1.007  11.147  -5.851  1.00  0.81           C  
ATOM    496  H   VAL A  34      -0.597  13.494  -6.313  1.00  0.81           H  
ATOM    497  HA  VAL A  34       1.525  13.237  -4.283  1.00  0.81           H  
ATOM    498  HB  VAL A  34       1.652  12.626  -7.256  1.00  0.81           H  
ATOM    499 1HG1 VAL A  34       3.698  11.357  -6.659  1.00  0.81           H  
ATOM    500 2HG1 VAL A  34       3.883  13.086  -6.299  1.00  0.81           H  
ATOM    501 3HG1 VAL A  34       3.567  11.936  -4.981  1.00  0.81           H  
ATOM    502 1HG2 VAL A  34       1.317  10.302  -6.465  1.00  0.81           H  
ATOM    503 2HG2 VAL A  34       1.160  10.934  -4.815  1.00  0.81           H  
ATOM    504 3HG2 VAL A  34      -0.054  11.350  -6.018  1.00  0.81           H  
ATOM    505  N   LYS A  35       2.970  15.174  -4.672  1.00  0.76           N  
ATOM    506  CA  LYS A  35       3.763  16.390  -4.740  1.00  0.76           C  
ATOM    507  C   LYS A  35       5.248  16.100  -4.630  1.00  0.76           C  
ATOM    508  O   LYS A  35       5.672  15.247  -3.844  1.00  0.76           O  
ATOM    509  CB  LYS A  35       3.293  17.341  -3.641  1.00  0.76           C  
ATOM    510  CG  LYS A  35       4.018  18.657  -3.518  1.00  0.76           C  
ATOM    511  CD  LYS A  35       3.297  19.522  -2.521  1.00  0.76           C  
ATOM    512  CE  LYS A  35       3.908  20.881  -2.412  1.00  0.76           C  
ATOM    513  NZ  LYS A  35       3.025  21.799  -1.676  1.00  0.76           N  
ATOM    514  H   LYS A  35       3.047  14.586  -3.846  1.00  0.76           H  
ATOM    515  HA  LYS A  35       3.586  16.860  -5.705  1.00  0.76           H  
ATOM    516 1HB  LYS A  35       2.239  17.578  -3.811  1.00  0.76           H  
ATOM    517 2HB  LYS A  35       3.355  16.835  -2.682  1.00  0.76           H  
ATOM    518 1HG  LYS A  35       5.048  18.497  -3.196  1.00  0.76           H  
ATOM    519 2HG  LYS A  35       4.026  19.171  -4.469  1.00  0.76           H  
ATOM    520 1HD  LYS A  35       2.253  19.623  -2.817  1.00  0.76           H  
ATOM    521 2HD  LYS A  35       3.328  19.044  -1.544  1.00  0.76           H  
ATOM    522 1HE  LYS A  35       4.860  20.802  -1.889  1.00  0.76           H  
ATOM    523 2HE  LYS A  35       4.077  21.279  -3.402  1.00  0.76           H  
ATOM    524 1HZ  LYS A  35       3.443  22.709  -1.620  1.00  0.76           H  
ATOM    525 2HZ  LYS A  35       2.151  21.858  -2.236  1.00  0.76           H  
ATOM    526 3HZ  LYS A  35       2.832  21.453  -0.755  1.00  0.76           H  
ATOM    527  N   ALA A  36       6.052  16.797  -5.429  1.00  0.71           N  
ATOM    528  CA  ALA A  36       7.491  16.568  -5.362  1.00  0.71           C  
ATOM    529  C   ALA A  36       8.268  17.846  -5.134  1.00  0.71           C  
ATOM    530  O   ALA A  36       8.006  18.874  -5.763  1.00  0.71           O  
ATOM    531  CB  ALA A  36       7.971  15.913  -6.651  1.00  0.71           C  
ATOM    532  H   ALA A  36       5.645  17.492  -6.058  1.00  0.71           H  
ATOM    533  HA  ALA A  36       7.688  15.919  -4.518  1.00  0.71           H  
ATOM    534 1HB  ALA A  36       9.042  15.714  -6.581  1.00  0.71           H  
ATOM    535 2HB  ALA A  36       7.436  14.983  -6.809  1.00  0.71           H  
ATOM    536 3HB  ALA A  36       7.787  16.572  -7.484  1.00  0.71           H  
ATOM    537  N   VAL A  37       9.251  17.770  -4.240  1.00  0.67           N  
ATOM    538  CA  VAL A  37      10.088  18.916  -3.932  1.00  0.67           C  
ATOM    539  C   VAL A  37      11.577  18.601  -3.989  1.00  0.67           C  
ATOM    540  O   VAL A  37      12.052  17.607  -3.438  1.00  0.67           O  
ATOM    541  CB  VAL A  37       9.762  19.475  -2.529  1.00  0.67           C  
ATOM    542  CG1 VAL A  37      10.680  20.688  -2.220  1.00  0.67           C  
ATOM    543  CG2 VAL A  37       8.290  19.865  -2.449  1.00  0.67           C  
ATOM    544  H   VAL A  37       9.407  16.892  -3.745  1.00  0.67           H  
ATOM    545  HA  VAL A  37       9.882  19.694  -4.663  1.00  0.67           H  
ATOM    546  HB  VAL A  37       9.968  18.710  -1.782  1.00  0.67           H  
ATOM    547 1HG1 VAL A  37      10.454  21.069  -1.226  1.00  0.67           H  
ATOM    548 2HG1 VAL A  37      11.724  20.386  -2.250  1.00  0.67           H  
ATOM    549 3HG1 VAL A  37      10.512  21.476  -2.958  1.00  0.67           H  
ATOM    550 1HG2 VAL A  37       8.071  20.249  -1.454  1.00  0.67           H  
ATOM    551 2HG2 VAL A  37       8.097  20.624  -3.178  1.00  0.67           H  
ATOM    552 3HG2 VAL A  37       7.658  19.001  -2.644  1.00  0.67           H  
ATOM    553  N   PHE A  38      12.315  19.461  -4.663  1.00  0.65           N  
ATOM    554  CA  PHE A  38      13.763  19.370  -4.734  1.00  0.65           C  
ATOM    555  C   PHE A  38      14.346  20.558  -4.005  1.00  0.65           C  
ATOM    556  O   PHE A  38      13.843  21.678  -4.164  1.00  0.65           O  
ATOM    557  CB  PHE A  38      14.186  19.286  -6.169  1.00  0.65           C  
ATOM    558  CG  PHE A  38      15.642  19.289  -6.497  1.00  0.65           C  
ATOM    559  CD1 PHE A  38      16.430  18.200  -6.230  1.00  0.65           C  
ATOM    560  CD2 PHE A  38      16.189  20.348  -7.210  1.00  0.65           C  
ATOM    561  CE1 PHE A  38      17.725  18.170  -6.654  1.00  0.65           C  
ATOM    562  CE2 PHE A  38      17.490  20.316  -7.630  1.00  0.65           C  
ATOM    563  CZ  PHE A  38      18.252  19.225  -7.353  1.00  0.65           C  
ATOM    564  H   PHE A  38      11.844  20.227  -5.143  1.00  0.65           H  
ATOM    565  HA  PHE A  38      14.085  18.461  -4.234  1.00  0.65           H  
ATOM    566 1HB  PHE A  38      13.773  18.362  -6.558  1.00  0.65           H  
ATOM    567 2HB  PHE A  38      13.719  20.104  -6.719  1.00  0.65           H  
ATOM    568  HD1 PHE A  38      16.004  17.352  -5.691  1.00  0.65           H  
ATOM    569  HD2 PHE A  38      15.557  21.195  -7.456  1.00  0.65           H  
ATOM    570  HE1 PHE A  38      18.339  17.298  -6.443  1.00  0.65           H  
ATOM    571  HE2 PHE A  38      17.910  21.149  -8.194  1.00  0.65           H  
ATOM    572  HZ  PHE A  38      19.281  19.190  -7.685  1.00  0.65           H  
ATOM    573  N   SER A  39      15.378  20.312  -3.195  1.00  0.65           N  
ATOM    574  CA  SER A  39      16.005  21.358  -2.391  1.00  0.65           C  
ATOM    575  C   SER A  39      17.522  21.208  -2.196  1.00  0.65           C  
ATOM    576  O   SER A  39      18.076  20.119  -2.335  1.00  0.65           O  
ATOM    577  CB  SER A  39      15.324  21.345  -1.045  1.00  0.65           C  
ATOM    578  OG  SER A  39      15.542  20.134  -0.391  1.00  0.65           O  
ATOM    579  H   SER A  39      15.694  19.346  -3.108  1.00  0.65           H  
ATOM    580  HA  SER A  39      15.821  22.312  -2.876  1.00  0.65           H  
ATOM    581 1HB  SER A  39      15.702  22.151  -0.438  1.00  0.65           H  
ATOM    582 2HB  SER A  39      14.259  21.496  -1.170  1.00  0.65           H  
ATOM    583  HG  SER A  39      15.226  19.450  -0.993  1.00  0.65           H  
ATOM    584  N   ARG A  40      18.192  22.307  -1.824  1.00  0.66           N  
ATOM    585  CA  ARG A  40      19.649  22.310  -1.563  1.00  0.66           C  
ATOM    586  C   ARG A  40      20.005  22.535  -0.107  1.00  0.66           C  
ATOM    587  O   ARG A  40      19.402  23.377   0.555  1.00  0.66           O  
ATOM    588  CB  ARG A  40      20.364  23.395  -2.352  1.00  0.66           C  
ATOM    589  CG  ARG A  40      21.838  23.556  -2.000  1.00  0.66           C  
ATOM    590  CD  ARG A  40      22.495  24.632  -2.753  1.00  0.66           C  
ATOM    591  NE  ARG A  40      22.623  24.329  -4.139  1.00  0.66           N  
ATOM    592  CZ  ARG A  40      23.004  25.212  -5.073  1.00  0.66           C  
ATOM    593  NH1 ARG A  40      23.292  26.453  -4.746  1.00  0.66           N  
ATOM    594  NH2 ARG A  40      23.082  24.826  -6.318  1.00  0.66           N  
ATOM    595  H   ARG A  40      17.659  23.174  -1.722  1.00  0.66           H  
ATOM    596  HA  ARG A  40      20.055  21.344  -1.864  1.00  0.66           H  
ATOM    597 1HB  ARG A  40      20.371  23.129  -3.384  1.00  0.66           H  
ATOM    598 2HB  ARG A  40      19.856  24.354  -2.241  1.00  0.66           H  
ATOM    599 1HG  ARG A  40      21.932  23.835  -0.962  1.00  0.66           H  
ATOM    600 2HG  ARG A  40      22.356  22.617  -2.177  1.00  0.66           H  
ATOM    601 1HD  ARG A  40      21.915  25.548  -2.654  1.00  0.66           H  
ATOM    602 2HD  ARG A  40      23.495  24.791  -2.347  1.00  0.66           H  
ATOM    603  HE  ARG A  40      22.415  23.384  -4.441  1.00  0.66           H  
ATOM    604 1HH1 ARG A  40      23.234  26.752  -3.785  1.00  0.66           H  
ATOM    605 2HH1 ARG A  40      23.589  27.102  -5.464  1.00  0.66           H  
ATOM    606 1HH2 ARG A  40      22.891  23.873  -6.557  1.00  0.66           H  
ATOM    607 2HH2 ARG A  40      23.371  25.465  -7.072  1.00  0.66           H  
ATOM    608  N   LYS A  41      20.986  21.793   0.404  1.00  0.68           N  
ATOM    609  CA  LYS A  41      21.391  22.008   1.788  1.00  0.68           C  
ATOM    610  C   LYS A  41      22.244  23.260   1.900  1.00  0.68           C  
ATOM    611  O   LYS A  41      23.273  23.387   1.230  1.00  0.68           O  
ATOM    612  CB  LYS A  41      22.187  20.819   2.307  1.00  0.68           C  
ATOM    613  CG  LYS A  41      22.478  20.825   3.807  1.00  0.68           C  
ATOM    614  CD  LYS A  41      23.133  19.501   4.208  1.00  0.68           C  
ATOM    615  CE  LYS A  41      23.308  19.359   5.725  1.00  0.68           C  
ATOM    616  NZ  LYS A  41      24.342  20.278   6.282  1.00  0.68           N  
ATOM    617  H   LYS A  41      21.445  21.076  -0.162  1.00  0.68           H  
ATOM    618  HA  LYS A  41      20.508  22.142   2.407  1.00  0.68           H  
ATOM    619 1HB  LYS A  41      21.720  19.910   2.042  1.00  0.68           H  
ATOM    620 2HB  LYS A  41      23.155  20.815   1.808  1.00  0.68           H  
ATOM    621 1HG  LYS A  41      23.147  21.654   4.056  1.00  0.68           H  
ATOM    622 2HG  LYS A  41      21.545  20.958   4.361  1.00  0.68           H  
ATOM    623 1HD  LYS A  41      22.522  18.673   3.841  1.00  0.68           H  
ATOM    624 2HD  LYS A  41      24.112  19.436   3.738  1.00  0.68           H  
ATOM    625 1HE  LYS A  41      22.355  19.566   6.214  1.00  0.68           H  
ATOM    626 2HE  LYS A  41      23.601  18.333   5.942  1.00  0.68           H  
ATOM    627 1HZ  LYS A  41      24.417  20.132   7.274  1.00  0.68           H  
ATOM    628 2HZ  LYS A  41      25.230  20.091   5.850  1.00  0.68           H  
ATOM    629 3HZ  LYS A  41      24.096  21.266   6.121  1.00  0.68           H  
ATOM    630  N   VAL A  42      21.816  24.179   2.749  1.00  0.70           N  
ATOM    631  CA  VAL A  42      22.531  25.414   2.997  1.00  0.70           C  
ATOM    632  C   VAL A  42      22.792  25.485   4.494  1.00  0.70           C  
ATOM    633  O   VAL A  42      21.858  25.562   5.298  1.00  0.70           O  
ATOM    634  CB  VAL A  42      21.694  26.618   2.527  1.00  0.70           C  
ATOM    635  CG1 VAL A  42      22.444  27.908   2.793  1.00  0.70           C  
ATOM    636  CG2 VAL A  42      21.367  26.461   1.025  1.00  0.70           C  
ATOM    637  H   VAL A  42      20.946  24.025   3.253  1.00  0.70           H  
ATOM    638  HA  VAL A  42      23.481  25.399   2.464  1.00  0.70           H  
ATOM    639  HB  VAL A  42      20.765  26.653   3.100  1.00  0.70           H  
ATOM    640 1HG1 VAL A  42      21.837  28.754   2.472  1.00  0.70           H  
ATOM    641 2HG1 VAL A  42      22.650  27.994   3.860  1.00  0.70           H  
ATOM    642 3HG1 VAL A  42      23.382  27.902   2.241  1.00  0.70           H  
ATOM    643 1HG2 VAL A  42      20.767  27.305   0.694  1.00  0.70           H  
ATOM    644 2HG2 VAL A  42      22.293  26.425   0.451  1.00  0.70           H  
ATOM    645 3HG2 VAL A  42      20.806  25.544   0.864  1.00  0.70           H  
ATOM    646  N   GLY A  43      24.049  25.455   4.896  1.00  0.71           N  
ATOM    647  CA  GLY A  43      24.290  25.386   6.325  1.00  0.71           C  
ATOM    648  C   GLY A  43      23.640  24.102   6.853  1.00  0.71           C  
ATOM    649  O   GLY A  43      23.921  23.006   6.346  1.00  0.71           O  
ATOM    650  H   GLY A  43      24.809  25.431   4.230  1.00  0.71           H  
ATOM    651 1HA  GLY A  43      25.362  25.378   6.526  1.00  0.71           H  
ATOM    652 2HA  GLY A  43      23.863  26.258   6.820  1.00  0.71           H  
ATOM    653  N   GLU A  44      22.786  24.246   7.869  1.00  0.71           N  
ATOM    654  CA  GLU A  44      22.089  23.124   8.500  1.00  0.71           C  
ATOM    655  C   GLU A  44      20.669  22.842   7.967  1.00  0.71           C  
ATOM    656  O   GLU A  44      20.008  21.926   8.463  1.00  0.71           O  
ATOM    657  CB  GLU A  44      22.012  23.356  10.011  1.00  0.71           C  
ATOM    658  CG  GLU A  44      23.370  23.386  10.713  1.00  0.71           C  
ATOM    659  CD  GLU A  44      23.269  23.634  12.207  1.00  0.71           C  
ATOM    660  OE1 GLU A  44      22.177  23.807  12.694  1.00  0.71           O  
ATOM    661  OE2 GLU A  44      24.290  23.646  12.856  1.00  0.71           O  
ATOM    662  H   GLU A  44      22.604  25.178   8.212  1.00  0.71           H  
ATOM    663  HA  GLU A  44      22.683  22.228   8.328  1.00  0.71           H  
ATOM    664 1HB  GLU A  44      21.508  24.304  10.205  1.00  0.71           H  
ATOM    665 2HB  GLU A  44      21.413  22.569  10.468  1.00  0.71           H  
ATOM    666 1HG  GLU A  44      23.870  22.432  10.548  1.00  0.71           H  
ATOM    667 2HG  GLU A  44      23.980  24.167  10.262  1.00  0.71           H  
ATOM    668  N   GLU A  45      20.179  23.628   6.997  1.00  0.71           N  
ATOM    669  CA  GLU A  45      18.794  23.459   6.527  1.00  0.71           C  
ATOM    670  C   GLU A  45      18.649  23.415   5.004  1.00  0.71           C  
ATOM    671  O   GLU A  45      19.416  24.032   4.272  1.00  0.71           O  
ATOM    672  CB  GLU A  45      17.909  24.592   7.071  1.00  0.71           C  
ATOM    673  CG  GLU A  45      17.779  24.640   8.604  1.00  0.71           C  
ATOM    674  CD  GLU A  45      16.854  25.738   9.097  1.00  0.71           C  
ATOM    675  OE1 GLU A  45      16.316  26.450   8.283  1.00  0.71           O  
ATOM    676  OE2 GLU A  45      16.692  25.859  10.290  1.00  0.71           O  
ATOM    677  H   GLU A  45      20.770  24.349   6.578  1.00  0.71           H  
ATOM    678  HA  GLU A  45      18.417  22.514   6.916  1.00  0.71           H  
ATOM    679 1HB  GLU A  45      18.311  25.551   6.742  1.00  0.71           H  
ATOM    680 2HB  GLU A  45      16.906  24.500   6.652  1.00  0.71           H  
ATOM    681 1HG  GLU A  45      17.406  23.677   8.955  1.00  0.71           H  
ATOM    682 2HG  GLU A  45      18.766  24.793   9.037  1.00  0.71           H  
ATOM    683  N   PHE A  46      17.635  22.711   4.522  1.00  0.69           N  
ATOM    684  CA  PHE A  46      17.386  22.670   3.085  1.00  0.69           C  
ATOM    685  C   PHE A  46      16.501  23.800   2.564  1.00  0.69           C  
ATOM    686  O   PHE A  46      15.488  24.151   3.175  1.00  0.69           O  
ATOM    687  CB  PHE A  46      16.823  21.310   2.708  1.00  0.69           C  
ATOM    688  CG  PHE A  46      17.855  20.208   2.652  1.00  0.69           C  
ATOM    689  CD1 PHE A  46      18.264  19.513   3.775  1.00  0.69           C  
ATOM    690  CD2 PHE A  46      18.394  19.853   1.426  1.00  0.69           C  
ATOM    691  CE1 PHE A  46      19.202  18.495   3.658  1.00  0.69           C  
ATOM    692  CE2 PHE A  46      19.317  18.848   1.311  1.00  0.69           C  
ATOM    693  CZ  PHE A  46      19.721  18.163   2.427  1.00  0.69           C  
ATOM    694  H   PHE A  46      17.025  22.211   5.154  1.00  0.69           H  
ATOM    695  HA  PHE A  46      18.342  22.764   2.590  1.00  0.69           H  
ATOM    696 1HB  PHE A  46      16.051  21.021   3.417  1.00  0.69           H  
ATOM    697 2HB  PHE A  46      16.359  21.382   1.736  1.00  0.69           H  
ATOM    698  HD1 PHE A  46      17.850  19.769   4.750  1.00  0.69           H  
ATOM    699  HD2 PHE A  46      18.067  20.390   0.538  1.00  0.69           H  
ATOM    700  HE1 PHE A  46      19.529  17.947   4.541  1.00  0.69           H  
ATOM    701  HE2 PHE A  46      19.728  18.592   0.337  1.00  0.69           H  
ATOM    702  HZ  PHE A  46      20.454  17.358   2.339  1.00  0.69           H  
ATOM    703  N   VAL A  47      16.895  24.344   1.414  1.00  0.68           N  
ATOM    704  CA  VAL A  47      16.191  25.420   0.734  1.00  0.68           C  
ATOM    705  C   VAL A  47      15.574  24.937  -0.583  1.00  0.68           C  
ATOM    706  O   VAL A  47      16.299  24.433  -1.445  1.00  0.68           O  
ATOM    707  CB  VAL A  47      17.163  26.567   0.431  1.00  0.68           C  
ATOM    708  CG1 VAL A  47      16.434  27.675  -0.305  1.00  0.68           C  
ATOM    709  CG2 VAL A  47      17.764  27.067   1.748  1.00  0.68           C  
ATOM    710  H   VAL A  47      17.759  23.996   1.005  1.00  0.68           H  
ATOM    711  HA  VAL A  47      15.450  25.812   1.417  1.00  0.68           H  
ATOM    712  HB  VAL A  47      17.963  26.203  -0.219  1.00  0.68           H  
ATOM    713 1HG1 VAL A  47      17.129  28.484  -0.528  1.00  0.68           H  
ATOM    714 2HG1 VAL A  47      16.020  27.287  -1.241  1.00  0.68           H  
ATOM    715 3HG1 VAL A  47      15.624  28.053   0.317  1.00  0.68           H  
ATOM    716 1HG2 VAL A  47      18.463  27.875   1.547  1.00  0.68           H  
ATOM    717 2HG2 VAL A  47      16.967  27.428   2.397  1.00  0.68           H  
ATOM    718 3HG2 VAL A  47      18.293  26.248   2.244  1.00  0.68           H  
ATOM    719  N   PRO A  48      14.246  25.010  -0.764  1.00  0.68           N  
ATOM    720  CA  PRO A  48      13.556  24.573  -1.963  1.00  0.68           C  
ATOM    721  C   PRO A  48      14.096  25.217  -3.224  1.00  0.68           C  
ATOM    722  O   PRO A  48      14.349  26.420  -3.279  1.00  0.68           O  
ATOM    723  CB  PRO A  48      12.114  25.019  -1.701  1.00  0.68           C  
ATOM    724  CG  PRO A  48      11.991  25.005  -0.197  1.00  0.68           C  
ATOM    725  CD  PRO A  48      13.344  25.473   0.312  1.00  0.68           C  
ATOM    726  HA  PRO A  48      13.604  23.483  -2.047  1.00  0.68           H  
ATOM    727 1HB  PRO A  48      11.948  26.013  -2.135  1.00  0.68           H  
ATOM    728 2HB  PRO A  48      11.413  24.329  -2.198  1.00  0.68           H  
ATOM    729 1HG  PRO A  48      11.166  25.662   0.122  1.00  0.68           H  
ATOM    730 2HG  PRO A  48      11.742  23.991   0.150  1.00  0.68           H  
ATOM    731 1HD  PRO A  48      13.381  26.567   0.419  1.00  0.68           H  
ATOM    732 2HD  PRO A  48      13.533  24.937   1.260  1.00  0.68           H  
ATOM    733  N   ILE A  49      14.217  24.384  -4.235  1.00  0.68           N  
ATOM    734  CA  ILE A  49      14.658  24.709  -5.576  1.00  0.68           C  
ATOM    735  C   ILE A  49      13.530  24.569  -6.566  1.00  0.68           C  
ATOM    736  O   ILE A  49      13.331  25.427  -7.414  1.00  0.68           O  
ATOM    737  CB  ILE A  49      15.799  23.816  -6.009  1.00  0.68           C  
ATOM    738  CG1 ILE A  49      16.980  24.059  -5.180  1.00  0.68           C  
ATOM    739  CG2 ILE A  49      16.082  24.029  -7.411  1.00  0.68           C  
ATOM    740  CD1 ILE A  49      18.024  23.081  -5.445  1.00  0.68           C  
ATOM    741  H   ILE A  49      14.001  23.415  -4.061  1.00  0.68           H  
ATOM    742  HA  ILE A  49      15.002  25.742  -5.589  1.00  0.68           H  
ATOM    743  HB  ILE A  49      15.519  22.788  -5.844  1.00  0.68           H  
ATOM    744 1HG1 ILE A  49      17.358  25.043  -5.391  1.00  0.68           H  
ATOM    745 2HG1 ILE A  49      16.714  24.018  -4.131  1.00  0.68           H  
ATOM    746 1HG2 ILE A  49      16.895  23.381  -7.702  1.00  0.68           H  
ATOM    747 2HG2 ILE A  49      15.199  23.807  -8.003  1.00  0.68           H  
ATOM    748 3HG2 ILE A  49      16.359  25.048  -7.559  1.00  0.68           H  
ATOM    749 1HD1 ILE A  49      18.856  23.303  -4.844  1.00  0.68           H  
ATOM    750 2HD1 ILE A  49      17.651  22.085  -5.211  1.00  0.68           H  
ATOM    751 3HD1 ILE A  49      18.312  23.130  -6.493  1.00  0.68           H  
ATOM    752  N   ALA A  50      12.805  23.467  -6.496  1.00  0.71           N  
ATOM    753  CA  ALA A  50      11.702  23.302  -7.430  1.00  0.71           C  
ATOM    754  C   ALA A  50      10.601  22.467  -6.802  1.00  0.71           C  
ATOM    755  O   ALA A  50      10.858  21.449  -6.148  1.00  0.71           O  
ATOM    756  CB  ALA A  50      12.187  22.673  -8.734  1.00  0.71           C  
ATOM    757  H   ALA A  50      13.013  22.773  -5.782  1.00  0.71           H  
ATOM    758  HA  ALA A  50      11.289  24.286  -7.648  1.00  0.71           H  
ATOM    759 1HB  ALA A  50      11.348  22.589  -9.419  1.00  0.71           H  
ATOM    760 2HB  ALA A  50      12.958  23.299  -9.182  1.00  0.71           H  
ATOM    761 3HB  ALA A  50      12.597  21.685  -8.533  1.00  0.71           H  
ATOM    762  N   THR A  51       9.363  22.894  -7.022  1.00  0.75           N  
ATOM    763  CA  THR A  51       8.202  22.184  -6.513  1.00  0.75           C  
ATOM    764  C   THR A  51       7.163  21.864  -7.570  1.00  0.75           C  
ATOM    765  O   THR A  51       6.753  22.720  -8.353  1.00  0.75           O  
ATOM    766  CB  THR A  51       7.528  22.975  -5.382  1.00  0.75           C  
ATOM    767  OG1 THR A  51       8.448  23.142  -4.291  1.00  0.75           O  
ATOM    768  CG2 THR A  51       6.257  22.264  -4.913  1.00  0.75           C  
ATOM    769  H   THR A  51       9.226  23.754  -7.552  1.00  0.75           H  
ATOM    770  HA  THR A  51       8.542  21.239  -6.098  1.00  0.75           H  
ATOM    771  HB  THR A  51       7.256  23.964  -5.751  1.00  0.75           H  
ATOM    772  HG1 THR A  51       8.840  22.291  -4.075  1.00  0.75           H  
ATOM    773 1HG2 THR A  51       5.800  22.847  -4.120  1.00  0.75           H  
ATOM    774 2HG2 THR A  51       5.556  22.177  -5.739  1.00  0.75           H  
ATOM    775 3HG2 THR A  51       6.493  21.273  -4.548  1.00  0.75           H  
ATOM    776  N   TRP A  52       6.727  20.616  -7.572  1.00  0.79           N  
ATOM    777  CA  TRP A  52       5.689  20.120  -8.456  1.00  0.79           C  
ATOM    778  C   TRP A  52       4.457  19.748  -7.662  1.00  0.79           C  
ATOM    779  O   TRP A  52       4.493  18.831  -6.840  1.00  0.79           O  
ATOM    780  CB  TRP A  52       6.188  18.932  -9.227  1.00  0.79           C  
ATOM    781  CG  TRP A  52       5.191  18.328 -10.169  1.00  0.79           C  
ATOM    782  CD1 TRP A  52       4.180  18.973 -10.811  1.00  0.79           C  
ATOM    783  CD2 TRP A  52       5.093  16.934 -10.570  1.00  0.79           C  
ATOM    784  NE1 TRP A  52       3.468  18.087 -11.585  1.00  0.79           N  
ATOM    785  CE2 TRP A  52       4.013  16.839 -11.448  1.00  0.79           C  
ATOM    786  CE3 TRP A  52       5.826  15.773 -10.260  1.00  0.79           C  
ATOM    787  CZ2 TRP A  52       3.645  15.637 -12.025  1.00  0.79           C  
ATOM    788  CZ3 TRP A  52       5.456  14.577 -10.848  1.00  0.79           C  
ATOM    789  CH2 TRP A  52       4.397  14.513 -11.706  1.00  0.79           C  
ATOM    790  H   TRP A  52       7.141  19.970  -6.906  1.00  0.79           H  
ATOM    791  HA  TRP A  52       5.419  20.903  -9.159  1.00  0.79           H  
ATOM    792 1HB  TRP A  52       7.016  19.278  -9.788  1.00  0.79           H  
ATOM    793 2HB  TRP A  52       6.537  18.171  -8.544  1.00  0.79           H  
ATOM    794  HD1 TRP A  52       3.966  20.034 -10.722  1.00  0.79           H  
ATOM    795  HE1 TRP A  52       2.670  18.322 -12.157  1.00  0.79           H  
ATOM    796  HE3 TRP A  52       6.669  15.811  -9.578  1.00  0.79           H  
ATOM    797  HZ2 TRP A  52       2.805  15.556 -12.716  1.00  0.79           H  
ATOM    798  HZ3 TRP A  52       6.028  13.684 -10.615  1.00  0.79           H  
ATOM    799  HH2 TRP A  52       4.136  13.553 -12.157  1.00  0.79           H  
ATOM    800  N   ASP A  53       3.373  20.471  -7.898  1.00  0.84           N  
ATOM    801  CA  ASP A  53       2.137  20.293  -7.147  1.00  0.84           C  
ATOM    802  C   ASP A  53       0.958  20.269  -8.107  1.00  0.84           C  
ATOM    803  O   ASP A  53       1.132  20.345  -9.324  1.00  0.84           O  
ATOM    804  CB  ASP A  53       1.997  21.466  -6.142  1.00  0.84           C  
ATOM    805  CG  ASP A  53       1.135  21.194  -4.873  1.00  0.84           C  
ATOM    806  OD1 ASP A  53       0.332  20.299  -4.911  1.00  0.84           O  
ATOM    807  OD2 ASP A  53       1.310  21.904  -3.878  1.00  0.84           O  
ATOM    808  H   ASP A  53       3.428  21.209  -8.605  1.00  0.84           H  
ATOM    809  HA  ASP A  53       2.175  19.344  -6.611  1.00  0.84           H  
ATOM    810 1HB  ASP A  53       2.992  21.762  -5.815  1.00  0.84           H  
ATOM    811 2HB  ASP A  53       1.573  22.324  -6.662  1.00  0.84           H  
ATOM    812  N   GLU A  54      -0.253  20.217  -7.562  1.00  0.88           N  
ATOM    813  CA  GLU A  54      -1.475  20.239  -8.374  1.00  0.88           C  
ATOM    814  C   GLU A  54      -1.570  21.520  -9.219  1.00  0.88           C  
ATOM    815  O   GLU A  54      -2.286  21.569 -10.218  1.00  0.88           O  
ATOM    816  CB  GLU A  54      -2.725  20.059  -7.498  1.00  0.88           C  
ATOM    817  CG  GLU A  54      -3.042  21.197  -6.525  1.00  0.88           C  
ATOM    818  CD  GLU A  54      -4.292  20.904  -5.700  1.00  0.88           C  
ATOM    819  OE1 GLU A  54      -4.983  19.972  -6.041  1.00  0.88           O  
ATOM    820  OE2 GLU A  54      -4.553  21.606  -4.746  1.00  0.88           O  
ATOM    821  H   GLU A  54      -0.306  20.134  -6.545  1.00  0.88           H  
ATOM    822  HA  GLU A  54      -1.436  19.394  -9.062  1.00  0.88           H  
ATOM    823 1HB  GLU A  54      -3.595  19.925  -8.139  1.00  0.88           H  
ATOM    824 2HB  GLU A  54      -2.614  19.151  -6.908  1.00  0.88           H  
ATOM    825 1HG  GLU A  54      -2.191  21.341  -5.855  1.00  0.88           H  
ATOM    826 2HG  GLU A  54      -3.189  22.119  -7.088  1.00  0.88           H  
ATOM    827  N   ASN A  55      -0.819  22.545  -8.814  1.00  0.89           N  
ATOM    828  CA  ASN A  55      -0.761  23.833  -9.481  1.00  0.89           C  
ATOM    829  C   ASN A  55       0.410  23.945 -10.485  1.00  0.89           C  
ATOM    830  O   ASN A  55       0.687  25.040 -10.986  1.00  0.89           O  
ATOM    831  CB  ASN A  55      -0.675  24.933  -8.445  1.00  0.89           C  
ATOM    832  CG  ASN A  55      -1.955  25.079  -7.661  1.00  0.89           C  
ATOM    833  OD1 ASN A  55      -3.055  24.969  -8.216  1.00  0.89           O  
ATOM    834  ND2 ASN A  55      -1.833  25.322  -6.381  1.00  0.89           N  
ATOM    835  H   ASN A  55      -0.265  22.408  -7.982  1.00  0.89           H  
ATOM    836  HA  ASN A  55      -1.683  23.961 -10.050  1.00  0.89           H  
ATOM    837 1HB  ASN A  55       0.141  24.713  -7.753  1.00  0.89           H  
ATOM    838 2HB  ASN A  55      -0.445  25.880  -8.934  1.00  0.89           H  
ATOM    839 1HD2 ASN A  55      -2.650  25.426  -5.811  1.00  0.89           H  
ATOM    840 2HD2 ASN A  55      -0.925  25.401  -5.969  1.00  0.89           H  
ATOM    841  N   GLY A  56       1.087  22.824 -10.787  1.00  0.88           N  
ATOM    842  CA  GLY A  56       2.185  22.800 -11.764  1.00  0.88           C  
ATOM    843  C   GLY A  56       3.592  22.889 -11.163  1.00  0.88           C  
ATOM    844  O   GLY A  56       3.796  22.635  -9.972  1.00  0.88           O  
ATOM    845  H   GLY A  56       0.839  21.948 -10.329  1.00  0.88           H  
ATOM    846 1HA  GLY A  56       2.109  21.879 -12.343  1.00  0.88           H  
ATOM    847 2HA  GLY A  56       2.048  23.617 -12.470  1.00  0.88           H  
ATOM    848  N   LEU A  57       4.584  23.147 -12.030  1.00  0.85           N  
ATOM    849  CA  LEU A  57       5.997  23.178 -11.630  1.00  0.85           C  
ATOM    850  C   LEU A  57       6.461  24.606 -11.383  1.00  0.85           C  
ATOM    851  O   LEU A  57       6.368  25.454 -12.273  1.00  0.85           O  
ATOM    852  CB  LEU A  57       6.893  22.541 -12.703  1.00  0.85           C  
ATOM    853  CG  LEU A  57       8.429  22.548 -12.403  1.00  0.85           C  
ATOM    854  CD1 LEU A  57       8.708  21.672 -11.180  1.00  0.85           C  
ATOM    855  CD2 LEU A  57       9.188  22.035 -13.634  1.00  0.85           C  
ATOM    856  H   LEU A  57       4.351  23.345 -12.994  1.00  0.85           H  
ATOM    857  HA  LEU A  57       6.110  22.617 -10.709  1.00  0.85           H  
ATOM    858 1HB  LEU A  57       6.590  21.501 -12.831  1.00  0.85           H  
ATOM    859 2HB  LEU A  57       6.736  23.067 -13.644  1.00  0.85           H  
ATOM    860  HG  LEU A  57       8.760  23.563 -12.170  1.00  0.85           H  
ATOM    861 1HD1 LEU A  57       9.771  21.671 -10.964  1.00  0.85           H  
ATOM    862 2HD1 LEU A  57       8.167  22.062 -10.330  1.00  0.85           H  
ATOM    863 3HD1 LEU A  57       8.381  20.671 -11.385  1.00  0.85           H  
ATOM    864 1HD2 LEU A  57      10.263  22.034 -13.431  1.00  0.85           H  
ATOM    865 2HD2 LEU A  57       8.858  21.036 -13.869  1.00  0.85           H  
ATOM    866 3HD2 LEU A  57       8.980  22.688 -14.482  1.00  0.85           H  
ATOM    867  N   HIS A  58       6.969  24.862 -10.181  1.00  0.81           N  
ATOM    868  CA  HIS A  58       7.391  26.198  -9.800  1.00  0.81           C  
ATOM    869  C   HIS A  58       8.774  26.259  -9.156  1.00  0.81           C  
ATOM    870  O   HIS A  58       9.157  25.407  -8.353  1.00  0.81           O  
ATOM    871  CB  HIS A  58       6.362  26.762  -8.812  1.00  0.81           C  
ATOM    872  CG  HIS A  58       4.982  26.879  -9.417  1.00  0.81           C  
ATOM    873  ND1 HIS A  58       4.571  27.987 -10.130  1.00  0.81           N  
ATOM    874  CD2 HIS A  58       3.943  26.009  -9.442  1.00  0.81           C  
ATOM    875  CE1 HIS A  58       3.337  27.788 -10.570  1.00  0.81           C  
ATOM    876  NE2 HIS A  58       2.939  26.597 -10.170  1.00  0.81           N  
ATOM    877  H   HIS A  58       7.003  24.109  -9.500  1.00  0.81           H  
ATOM    878  HA  HIS A  58       7.410  26.835 -10.682  1.00  0.81           H  
ATOM    879 1HB  HIS A  58       6.300  26.109  -7.939  1.00  0.81           H  
ATOM    880 2HB  HIS A  58       6.681  27.746  -8.472  1.00  0.81           H  
ATOM    881  HD2 HIS A  58       3.917  25.019  -8.986  1.00  0.81           H  
ATOM    882  HE1 HIS A  58       2.753  28.483 -11.170  1.00  0.81           H  
ATOM    883  HE2 HIS A  58       2.030  26.163 -10.380  1.00  0.81           H  
ATOM    884  N   ILE A  59       9.519  27.303  -9.503  1.00  0.77           N  
ATOM    885  CA  ILE A  59      10.822  27.567  -8.902  1.00  0.77           C  
ATOM    886  C   ILE A  59      10.815  28.890  -8.123  1.00  0.77           C  
ATOM    887  O   ILE A  59      10.626  29.938  -8.732  1.00  0.77           O  
ATOM    888  CB  ILE A  59      11.923  27.605  -9.969  1.00  0.77           C  
ATOM    889  CG1 ILE A  59      12.037  26.244 -10.677  1.00  0.77           C  
ATOM    890  CG2 ILE A  59      13.239  28.067  -9.370  1.00  0.77           C  
ATOM    891  CD1 ILE A  59      12.994  26.248 -11.856  1.00  0.77           C  
ATOM    892  H   ILE A  59       9.154  27.950 -10.192  1.00  0.77           H  
ATOM    893  HA  ILE A  59      11.058  26.732  -8.259  1.00  0.77           H  
ATOM    894  HB  ILE A  59      11.637  28.316 -10.735  1.00  0.77           H  
ATOM    895 1HG1 ILE A  59      12.383  25.506  -9.958  1.00  0.77           H  
ATOM    896 2HG1 ILE A  59      11.056  25.944 -11.037  1.00  0.77           H  
ATOM    897 1HG2 ILE A  59      13.978  28.113 -10.139  1.00  0.77           H  
ATOM    898 2HG2 ILE A  59      13.109  29.049  -8.939  1.00  0.77           H  
ATOM    899 3HG2 ILE A  59      13.572  27.396  -8.613  1.00  0.77           H  
ATOM    900 1HD1 ILE A  59      13.018  25.254 -12.304  1.00  0.77           H  
ATOM    901 2HD1 ILE A  59      12.656  26.965 -12.599  1.00  0.77           H  
ATOM    902 3HD1 ILE A  59      13.994  26.519 -11.514  1.00  0.77           H  
ATOM    903  N   PRO A  60      10.945  28.879  -6.780  1.00  0.74           N  
ATOM    904  CA  PRO A  60      10.929  30.049  -5.909  1.00  0.74           C  
ATOM    905  C   PRO A  60      12.248  30.825  -5.877  1.00  0.74           C  
ATOM    906  O   PRO A  60      12.313  31.936  -5.353  1.00  0.74           O  
ATOM    907  CB  PRO A  60      10.639  29.410  -4.544  1.00  0.74           C  
ATOM    908  CG  PRO A  60      11.279  28.043  -4.623  1.00  0.74           C  
ATOM    909  CD  PRO A  60      11.096  27.602  -6.054  1.00  0.74           C  
ATOM    910  HA  PRO A  60      10.103  30.709  -6.212  1.00  0.74           H  
ATOM    911 1HB  PRO A  60      11.073  30.030  -3.746  1.00  0.74           H  
ATOM    912 2HB  PRO A  60       9.555  29.370  -4.369  1.00  0.74           H  
ATOM    913 1HG  PRO A  60      12.344  28.095  -4.328  1.00  0.74           H  
ATOM    914 2HG  PRO A  60      10.794  27.356  -3.915  1.00  0.74           H  
ATOM    915 1HD  PRO A  60      12.013  27.104  -6.349  1.00  0.74           H  
ATOM    916 2HD  PRO A  60      10.204  26.961  -6.161  1.00  0.74           H  
ATOM    917  N   ASP A  61      13.302  30.210  -6.401  1.00  0.72           N  
ATOM    918  CA  ASP A  61      14.659  30.734  -6.330  1.00  0.72           C  
ATOM    919  C   ASP A  61      15.223  31.189  -7.695  1.00  0.72           C  
ATOM    920  O   ASP A  61      15.506  30.337  -8.544  1.00  0.72           O  
ATOM    921  CB  ASP A  61      15.587  29.694  -5.689  1.00  0.72           C  
ATOM    922  CG  ASP A  61      17.056  30.186  -5.525  1.00  0.72           C  
ATOM    923  OD1 ASP A  61      17.370  31.259  -6.016  1.00  0.72           O  
ATOM    924  OD2 ASP A  61      17.833  29.487  -4.914  1.00  0.72           O  
ATOM    925  H   ASP A  61      13.163  29.311  -6.834  1.00  0.72           H  
ATOM    926  HA  ASP A  61      14.643  31.555  -5.626  1.00  0.72           H  
ATOM    927 1HB  ASP A  61      15.201  29.437  -4.696  1.00  0.72           H  
ATOM    928 2HB  ASP A  61      15.558  28.784  -6.272  1.00  0.72           H  
ATOM    929  N   PRO A  62      15.402  32.511  -7.938  1.00  0.70           N  
ATOM    930  CA  PRO A  62      15.918  33.122  -9.160  1.00  0.70           C  
ATOM    931  C   PRO A  62      17.208  32.469  -9.655  1.00  0.70           C  
ATOM    932  O   PRO A  62      17.498  32.501 -10.848  1.00  0.70           O  
ATOM    933  CB  PRO A  62      16.172  34.568  -8.725  1.00  0.70           C  
ATOM    934  CG  PRO A  62      15.157  34.816  -7.648  1.00  0.70           C  
ATOM    935  CD  PRO A  62      15.064  33.509  -6.895  1.00  0.70           C  
ATOM    936  HA  PRO A  62      15.155  33.091  -9.939  1.00  0.70           H  
ATOM    937 1HB  PRO A  62      17.209  34.673  -8.367  1.00  0.70           H  
ATOM    938 2HB  PRO A  62      16.059  35.245  -9.584  1.00  0.70           H  
ATOM    939 1HG  PRO A  62      15.486  35.646  -7.005  1.00  0.70           H  
ATOM    940 2HG  PRO A  62      14.200  35.118  -8.091  1.00  0.70           H  
ATOM    941 1HD  PRO A  62      15.799  33.474  -6.070  1.00  0.70           H  
ATOM    942 2HD  PRO A  62      14.026  33.396  -6.553  1.00  0.70           H  
ATOM    943  N   ALA A  63      18.010  31.902  -8.740  1.00  0.68           N  
ATOM    944  CA  ALA A  63      19.262  31.249  -9.109  1.00  0.68           C  
ATOM    945  C   ALA A  63      19.017  30.078 -10.054  1.00  0.68           C  
ATOM    946  O   ALA A  63      19.895  29.698 -10.832  1.00  0.68           O  
ATOM    947  CB  ALA A  63      19.992  30.748  -7.878  1.00  0.68           C  
ATOM    948  H   ALA A  63      17.740  31.869  -7.748  1.00  0.68           H  
ATOM    949  HA  ALA A  63      19.884  31.980  -9.626  1.00  0.68           H  
ATOM    950 1HB  ALA A  63      20.929  30.283  -8.171  1.00  0.68           H  
ATOM    951 2HB  ALA A  63      20.188  31.581  -7.207  1.00  0.68           H  
ATOM    952 3HB  ALA A  63      19.369  30.015  -7.366  1.00  0.68           H  
ATOM    953  N   PHE A  64      17.841  29.462  -9.927  1.00  0.67           N  
ATOM    954  CA  PHE A  64      17.481  28.293 -10.701  1.00  0.67           C  
ATOM    955  C   PHE A  64      16.380  28.550 -11.706  1.00  0.67           C  
ATOM    956  O   PHE A  64      16.158  27.731 -12.603  1.00  0.67           O  
ATOM    957  CB  PHE A  64      17.038  27.206  -9.768  1.00  0.67           C  
ATOM    958  CG  PHE A  64      18.091  26.812  -8.854  1.00  0.67           C  
ATOM    959  CD1 PHE A  64      18.026  27.244  -7.574  1.00  0.67           C  
ATOM    960  CD2 PHE A  64      19.148  26.017  -9.248  1.00  0.67           C  
ATOM    961  CE1 PHE A  64      18.963  26.908  -6.670  1.00  0.67           C  
ATOM    962  CE2 PHE A  64      20.106  25.662  -8.337  1.00  0.67           C  
ATOM    963  CZ  PHE A  64      19.994  26.119  -7.037  1.00  0.67           C  
ATOM    964  H   PHE A  64      17.152  29.837  -9.280  1.00  0.67           H  
ATOM    965  HA  PHE A  64      18.360  27.952 -11.236  1.00  0.67           H  
ATOM    966 1HB  PHE A  64      16.193  27.558  -9.176  1.00  0.67           H  
ATOM    967 2HB  PHE A  64      16.715  26.358 -10.335  1.00  0.67           H  
ATOM    968  HD1 PHE A  64      17.204  27.868  -7.285  1.00  0.67           H  
ATOM    969  HD2 PHE A  64      19.213  25.671 -10.280  1.00  0.67           H  
ATOM    970  HE1 PHE A  64      18.878  27.274  -5.641  1.00  0.67           H  
ATOM    971  HE2 PHE A  64      20.949  25.029  -8.632  1.00  0.67           H  
ATOM    972  HZ  PHE A  64      20.715  25.861  -6.306  1.00  0.67           H  
ATOM    973  N   LYS A  65      15.685  29.674 -11.591  1.00  0.65           N  
ATOM    974  CA  LYS A  65      14.602  29.886 -12.540  1.00  0.65           C  
ATOM    975  C   LYS A  65      15.143  29.800 -13.962  1.00  0.65           C  
ATOM    976  O   LYS A  65      16.139  30.434 -14.303  1.00  0.65           O  
ATOM    977  CB  LYS A  65      13.921  31.242 -12.332  1.00  0.65           C  
ATOM    978  CG  LYS A  65      13.092  31.368 -11.055  1.00  0.65           C  
ATOM    979  CD  LYS A  65      12.414  32.736 -10.973  1.00  0.65           C  
ATOM    980  CE  LYS A  65      11.610  32.892  -9.695  1.00  0.65           C  
ATOM    981  NZ  LYS A  65      10.952  34.229  -9.616  1.00  0.65           N  
ATOM    982  H   LYS A  65      15.870  30.318 -10.822  1.00  0.65           H  
ATOM    983  HA  LYS A  65      13.860  29.102 -12.409  1.00  0.65           H  
ATOM    984 1HB  LYS A  65      14.685  32.023 -12.305  1.00  0.65           H  
ATOM    985 2HB  LYS A  65      13.269  31.452 -13.178  1.00  0.65           H  
ATOM    986 1HG  LYS A  65      12.317  30.605 -11.051  1.00  0.65           H  
ATOM    987 2HG  LYS A  65      13.717  31.214 -10.191  1.00  0.65           H  
ATOM    988 1HD  LYS A  65      13.157  33.527 -11.026  1.00  0.65           H  
ATOM    989 2HD  LYS A  65      11.738  32.847 -11.819  1.00  0.65           H  
ATOM    990 1HE  LYS A  65      10.844  32.137  -9.668  1.00  0.65           H  
ATOM    991 2HE  LYS A  65      12.272  32.762  -8.833  1.00  0.65           H  
ATOM    992 1HZ  LYS A  65      10.425  34.289  -8.757  1.00  0.65           H  
ATOM    993 2HZ  LYS A  65      11.651  34.953  -9.634  1.00  0.65           H  
ATOM    994 3HZ  LYS A  65      10.330  34.339 -10.402  1.00  0.65           H  
ATOM    995  N   GLY A  66      14.485  28.992 -14.790  1.00  0.65           N  
ATOM    996  CA  GLY A  66      14.863  28.812 -16.192  1.00  0.65           C  
ATOM    997  C   GLY A  66      15.980  27.779 -16.425  1.00  0.65           C  
ATOM    998  O   GLY A  66      16.297  27.461 -17.572  1.00  0.65           O  
ATOM    999  H   GLY A  66      13.685  28.485 -14.436  1.00  0.65           H  
ATOM   1000 1HA  GLY A  66      13.981  28.515 -16.759  1.00  0.65           H  
ATOM   1001 2HA  GLY A  66      15.179  29.773 -16.596  1.00  0.65           H  
ATOM   1002  N   ARG A  67      16.561  27.243 -15.348  1.00  0.65           N  
ATOM   1003  CA  ARG A  67      17.653  26.276 -15.445  1.00  0.65           C  
ATOM   1004  C   ARG A  67      17.210  24.864 -15.085  1.00  0.65           C  
ATOM   1005  O   ARG A  67      17.934  23.903 -15.343  1.00  0.65           O  
ATOM   1006  CB  ARG A  67      18.796  26.662 -14.518  1.00  0.65           C  
ATOM   1007  CG  ARG A  67      19.488  27.970 -14.846  1.00  0.65           C  
ATOM   1008  CD  ARG A  67      20.439  28.354 -13.771  1.00  0.65           C  
ATOM   1009  NE  ARG A  67      21.610  27.499 -13.681  1.00  0.65           N  
ATOM   1010  CZ  ARG A  67      22.354  27.341 -12.562  1.00  0.65           C  
ATOM   1011  NH1 ARG A  67      22.030  27.927 -11.422  1.00  0.65           N  
ATOM   1012  NH2 ARG A  67      23.416  26.597 -12.607  1.00  0.65           N  
ATOM   1013  H   ARG A  67      16.268  27.541 -14.421  1.00  0.65           H  
ATOM   1014  HA  ARG A  67      18.021  26.275 -16.470  1.00  0.65           H  
ATOM   1015 1HB  ARG A  67      18.426  26.727 -13.498  1.00  0.65           H  
ATOM   1016 2HB  ARG A  67      19.555  25.878 -14.538  1.00  0.65           H  
ATOM   1017 1HG  ARG A  67      20.045  27.863 -15.778  1.00  0.65           H  
ATOM   1018 2HG  ARG A  67      18.741  28.763 -14.945  1.00  0.65           H  
ATOM   1019 1HD  ARG A  67      20.777  29.376 -13.930  1.00  0.65           H  
ATOM   1020 2HD  ARG A  67      19.924  28.296 -12.835  1.00  0.65           H  
ATOM   1021  HE  ARG A  67      21.905  26.965 -14.518  1.00  0.65           H  
ATOM   1022 1HH1 ARG A  67      21.198  28.528 -11.345  1.00  0.65           H  
ATOM   1023 2HH1 ARG A  67      22.611  27.780 -10.603  1.00  0.65           H  
ATOM   1024 1HH2 ARG A  67      23.726  26.197 -13.487  1.00  0.65           H  
ATOM   1025 2HH2 ARG A  67      23.983  26.444 -11.777  1.00  0.65           H  
ATOM   1026  N   ILE A  68      16.050  24.732 -14.437  1.00  0.68           N  
ATOM   1027  CA  ILE A  68      15.612  23.408 -13.989  1.00  0.68           C  
ATOM   1028  C   ILE A  68      14.297  22.903 -14.564  1.00  0.68           C  
ATOM   1029  O   ILE A  68      13.283  23.608 -14.579  1.00  0.68           O  
ATOM   1030  CB  ILE A  68      15.596  23.284 -12.450  1.00  0.68           C  
ATOM   1031  CG1 ILE A  68      16.996  23.447 -11.938  1.00  0.68           C  
ATOM   1032  CG2 ILE A  68      15.024  21.958 -11.996  1.00  0.68           C  
ATOM   1033  CD1 ILE A  68      17.081  23.406 -10.480  1.00  0.68           C  
ATOM   1034  H   ILE A  68      15.486  25.548 -14.250  1.00  0.68           H  
ATOM   1035  HA  ILE A  68      16.365  22.713 -14.316  1.00  0.68           H  
ATOM   1036  HB  ILE A  68      15.007  24.085 -12.031  1.00  0.68           H  
ATOM   1037 1HG1 ILE A  68      17.602  22.668 -12.361  1.00  0.68           H  
ATOM   1038 2HG1 ILE A  68      17.388  24.406 -12.265  1.00  0.68           H  
ATOM   1039 1HG2 ILE A  68      15.033  21.909 -10.908  1.00  0.68           H  
ATOM   1040 2HG2 ILE A  68      13.999  21.861 -12.350  1.00  0.68           H  
ATOM   1041 3HG2 ILE A  68      15.631  21.143 -12.405  1.00  0.68           H  
ATOM   1042 1HD1 ILE A  68      18.113  23.528 -10.166  1.00  0.68           H  
ATOM   1043 2HD1 ILE A  68      16.476  24.195 -10.083  1.00  0.68           H  
ATOM   1044 3HD1 ILE A  68      16.709  22.447 -10.125  1.00  0.68           H  
ATOM   1045  N   GLU A  69      14.350  21.653 -15.046  1.00  0.74           N  
ATOM   1046  CA  GLU A  69      13.195  20.962 -15.617  1.00  0.74           C  
ATOM   1047  C   GLU A  69      12.920  19.632 -14.902  1.00  0.74           C  
ATOM   1048  O   GLU A  69      13.842  18.889 -14.562  1.00  0.74           O  
ATOM   1049  CB  GLU A  69      13.415  20.685 -17.112  1.00  0.74           C  
ATOM   1050  CG  GLU A  69      13.548  21.923 -18.003  1.00  0.74           C  
ATOM   1051  CD  GLU A  69      13.746  21.574 -19.474  1.00  0.74           C  
ATOM   1052  OE1 GLU A  69      13.794  20.415 -19.793  1.00  0.74           O  
ATOM   1053  OE2 GLU A  69      13.888  22.483 -20.277  1.00  0.74           O  
ATOM   1054  H   GLU A  69      15.251  21.174 -14.987  1.00  0.74           H  
ATOM   1055  HA  GLU A  69      12.316  21.597 -15.500  1.00  0.74           H  
ATOM   1056 1HB  GLU A  69      14.320  20.090 -17.238  1.00  0.74           H  
ATOM   1057 2HB  GLU A  69      12.583  20.091 -17.492  1.00  0.74           H  
ATOM   1058 1HG  GLU A  69      12.651  22.533 -17.896  1.00  0.74           H  
ATOM   1059 2HG  GLU A  69      14.398  22.513 -17.658  1.00  0.74           H  
ATOM   1060  N   LEU A  70      11.636  19.336 -14.698  1.00  0.80           N  
ATOM   1061  CA  LEU A  70      11.170  18.108 -14.038  1.00  0.80           C  
ATOM   1062  C   LEU A  70      10.380  17.198 -14.935  1.00  0.80           C  
ATOM   1063  O   LEU A  70       9.503  17.649 -15.671  1.00  0.80           O  
ATOM   1064  CB  LEU A  70      10.286  18.453 -12.835  1.00  0.80           C  
ATOM   1065  CG  LEU A  70       9.632  17.282 -12.059  1.00  0.80           C  
ATOM   1066  CD1 LEU A  70      10.607  16.447 -11.362  1.00  0.80           C  
ATOM   1067  CD2 LEU A  70       8.736  17.821 -11.109  1.00  0.80           C  
ATOM   1068  H   LEU A  70      10.942  20.000 -15.013  1.00  0.80           H  
ATOM   1069  HA  LEU A  70      12.028  17.532 -13.715  1.00  0.80           H  
ATOM   1070 1HB  LEU A  70      10.817  19.083 -12.151  1.00  0.80           H  
ATOM   1071 2HB  LEU A  70       9.455  19.016 -13.212  1.00  0.80           H  
ATOM   1072  HG  LEU A  70       9.094  16.663 -12.743  1.00  0.80           H  
ATOM   1073 1HD1 LEU A  70      10.073  15.661 -10.847  1.00  0.80           H  
ATOM   1074 2HD1 LEU A  70      11.270  16.023 -12.069  1.00  0.80           H  
ATOM   1075 3HD1 LEU A  70      11.158  17.016 -10.644  1.00  0.80           H  
ATOM   1076 1HD2 LEU A  70       8.270  17.016 -10.580  1.00  0.80           H  
ATOM   1077 2HD2 LEU A  70       9.281  18.451 -10.407  1.00  0.80           H  
ATOM   1078 3HD2 LEU A  70       7.991  18.404 -11.636  1.00  0.80           H  
ATOM   1079  N   ALA A  71      10.691  15.911 -14.903  1.00  0.87           N  
ATOM   1080  CA  ALA A  71       9.851  14.998 -15.656  1.00  0.87           C  
ATOM   1081  C   ALA A  71       8.493  14.937 -14.958  1.00  0.87           C  
ATOM   1082  O   ALA A  71       8.430  14.585 -13.786  1.00  0.87           O  
ATOM   1083  CB  ALA A  71      10.474  13.616 -15.717  1.00  0.87           C  
ATOM   1084  H   ALA A  71      11.465  15.579 -14.316  1.00  0.87           H  
ATOM   1085  HA  ALA A  71       9.715  15.392 -16.662  1.00  0.87           H  
ATOM   1086 1HB  ALA A  71       9.821  12.943 -16.273  1.00  0.87           H  
ATOM   1087 2HB  ALA A  71      11.447  13.666 -16.205  1.00  0.87           H  
ATOM   1088 3HB  ALA A  71      10.597  13.248 -14.701  1.00  0.87           H  
ATOM   1089  N   THR A  72       7.415  15.284 -15.660  1.00  0.93           N  
ATOM   1090  CA  THR A  72       6.088  15.278 -15.030  1.00  0.93           C  
ATOM   1091  C   THR A  72       5.076  14.378 -15.735  1.00  0.93           C  
ATOM   1092  O   THR A  72       4.025  14.056 -15.182  1.00  0.93           O  
ATOM   1093  CB  THR A  72       5.516  16.708 -14.940  1.00  0.93           C  
ATOM   1094  OG1 THR A  72       5.397  17.269 -16.261  1.00  0.93           O  
ATOM   1095  CG2 THR A  72       6.406  17.599 -14.066  1.00  0.93           C  
ATOM   1096  H   THR A  72       7.521  15.597 -16.614  1.00  0.93           H  
ATOM   1097  HA  THR A  72       6.200  14.906 -14.013  1.00  0.93           H  
ATOM   1098  HB  THR A  72       4.529  16.661 -14.502  1.00  0.93           H  
ATOM   1099  HG1 THR A  72       4.813  16.708 -16.814  1.00  0.93           H  
ATOM   1100 1HG2 THR A  72       5.976  18.597 -13.996  1.00  0.93           H  
ATOM   1101 2HG2 THR A  72       6.476  17.165 -13.079  1.00  0.93           H  
ATOM   1102 3HG2 THR A  72       7.385  17.666 -14.491  1.00  0.93           H  
ATOM   1103  N   ASP A  73       5.395  13.972 -16.958  1.00  0.96           N  
ATOM   1104  CA  ASP A  73       4.460  13.205 -17.780  1.00  0.96           C  
ATOM   1105  C   ASP A  73       4.617  11.690 -17.626  1.00  0.96           C  
ATOM   1106  O   ASP A  73       3.902  10.915 -18.261  1.00  0.96           O  
ATOM   1107  CB  ASP A  73       4.653  13.589 -19.242  1.00  0.96           C  
ATOM   1108  CG  ASP A  73       4.337  15.062 -19.481  1.00  0.96           C  
ATOM   1109  OD1 ASP A  73       3.607  15.634 -18.699  1.00  0.96           O  
ATOM   1110  OD2 ASP A  73       4.847  15.608 -20.421  1.00  0.96           O  
ATOM   1111  H   ASP A  73       6.289  14.235 -17.341  1.00  0.96           H  
ATOM   1112  HA  ASP A  73       3.446  13.471 -17.482  1.00  0.96           H  
ATOM   1113 1HB  ASP A  73       5.681  13.390 -19.540  1.00  0.96           H  
ATOM   1114 2HB  ASP A  73       4.002  12.979 -19.869  1.00  0.96           H  
ATOM   1115  N   VAL A  74       5.578  11.277 -16.810  1.00  0.94           N  
ATOM   1116  CA  VAL A  74       5.868   9.868 -16.602  1.00  0.94           C  
ATOM   1117  C   VAL A  74       5.663   9.441 -15.146  1.00  0.94           C  
ATOM   1118  O   VAL A  74       6.493   9.785 -14.305  1.00  0.94           O  
ATOM   1119  CB  VAL A  74       7.328   9.592 -16.975  1.00  0.94           C  
ATOM   1120  CG1 VAL A  74       7.642   8.131 -16.749  1.00  0.94           C  
ATOM   1121  CG2 VAL A  74       7.574   9.983 -18.413  1.00  0.94           C  
ATOM   1122  H   VAL A  74       6.116  11.970 -16.310  1.00  0.94           H  
ATOM   1123  HA  VAL A  74       5.248   9.286 -17.275  1.00  0.94           H  
ATOM   1124  HB  VAL A  74       7.973  10.177 -16.333  1.00  0.94           H  
ATOM   1125 1HG1 VAL A  74       8.685   7.940 -16.996  1.00  0.94           H  
ATOM   1126 2HG1 VAL A  74       7.464   7.878 -15.699  1.00  0.94           H  
ATOM   1127 3HG1 VAL A  74       6.999   7.520 -17.381  1.00  0.94           H  
ATOM   1128 1HG2 VAL A  74       8.616   9.791 -18.666  1.00  0.94           H  
ATOM   1129 2HG2 VAL A  74       6.925   9.395 -19.065  1.00  0.94           H  
ATOM   1130 3HG2 VAL A  74       7.361  11.040 -18.550  1.00  0.94           H  
ATOM   1131  N   PRO A  75       4.588   8.716 -14.806  1.00  0.89           N  
ATOM   1132  CA  PRO A  75       4.296   8.285 -13.456  1.00  0.89           C  
ATOM   1133  C   PRO A  75       5.477   7.519 -12.913  1.00  0.89           C  
ATOM   1134  O   PRO A  75       6.032   6.660 -13.597  1.00  0.89           O  
ATOM   1135  CB  PRO A  75       3.080   7.377 -13.647  1.00  0.89           C  
ATOM   1136  CG  PRO A  75       2.414   7.915 -14.904  1.00  0.89           C  
ATOM   1137  CD  PRO A  75       3.569   8.342 -15.800  1.00  0.89           C  
ATOM   1138  HA  PRO A  75       4.063   9.159 -12.829  1.00  0.89           H  
ATOM   1139 1HB  PRO A  75       3.404   6.330 -13.743  1.00  0.89           H  
ATOM   1140 2HB  PRO A  75       2.429   7.430 -12.763  1.00  0.89           H  
ATOM   1141 1HG  PRO A  75       1.783   7.140 -15.365  1.00  0.89           H  
ATOM   1142 2HG  PRO A  75       1.750   8.755 -14.651  1.00  0.89           H  
ATOM   1143 1HD  PRO A  75       3.917   7.508 -16.428  1.00  0.89           H  
ATOM   1144 2HD  PRO A  75       3.244   9.215 -16.389  1.00  0.89           H  
ATOM   1145  N   GLY A  76       5.838   7.798 -11.676  1.00  0.83           N  
ATOM   1146  CA  GLY A  76       6.954   7.119 -11.037  1.00  0.83           C  
ATOM   1147  C   GLY A  76       8.291   7.828 -11.267  1.00  0.83           C  
ATOM   1148  O   GLY A  76       9.277   7.497 -10.623  1.00  0.83           O  
ATOM   1149  H   GLY A  76       5.342   8.508 -11.159  1.00  0.83           H  
ATOM   1150 1HA  GLY A  76       6.764   7.027  -9.969  1.00  0.83           H  
ATOM   1151 2HA  GLY A  76       7.020   6.101 -11.417  1.00  0.83           H  
ATOM   1152  N   LEU A  77       8.350   8.812 -12.162  1.00  0.76           N  
ATOM   1153  CA  LEU A  77       9.620   9.496 -12.410  1.00  0.76           C  
ATOM   1154  C   LEU A  77       9.560  10.959 -12.012  1.00  0.76           C  
ATOM   1155  O   LEU A  77       8.679  11.690 -12.460  1.00  0.76           O  
ATOM   1156  CB  LEU A  77       9.992   9.378 -13.885  1.00  0.76           C  
ATOM   1157  CG  LEU A  77      11.263  10.085 -14.342  1.00  0.76           C  
ATOM   1158  CD1 LEU A  77      12.466   9.450 -13.678  1.00  0.76           C  
ATOM   1159  CD2 LEU A  77      11.354   9.995 -15.863  1.00  0.76           C  
ATOM   1160  H   LEU A  77       7.531   9.079 -12.714  1.00  0.76           H  
ATOM   1161  HA  LEU A  77      10.400   9.021 -11.818  1.00  0.76           H  
ATOM   1162 1HB  LEU A  77      10.086   8.323 -14.135  1.00  0.76           H  
ATOM   1163 2HB  LEU A  77       9.173   9.788 -14.456  1.00  0.76           H  
ATOM   1164  HG  LEU A  77      11.228  11.124 -14.041  1.00  0.76           H  
ATOM   1165 1HD1 LEU A  77      13.369   9.962 -14.005  1.00  0.76           H  
ATOM   1166 2HD1 LEU A  77      12.372   9.532 -12.601  1.00  0.76           H  
ATOM   1167 3HD1 LEU A  77      12.524   8.401 -13.956  1.00  0.76           H  
ATOM   1168 1HD2 LEU A  77      12.257  10.506 -16.202  1.00  0.76           H  
ATOM   1169 2HD2 LEU A  77      11.391   8.948 -16.164  1.00  0.76           H  
ATOM   1170 3HD2 LEU A  77      10.481  10.467 -16.309  1.00  0.76           H  
ATOM   1171  N   VAL A  78      10.469  11.369 -11.133  1.00  0.71           N  
ATOM   1172  CA  VAL A  78      10.534  12.740 -10.645  1.00  0.71           C  
ATOM   1173  C   VAL A  78      11.930  13.334 -10.781  1.00  0.71           C  
ATOM   1174  O   VAL A  78      12.317  14.200  -9.994  1.00  0.71           O  
ATOM   1175  CB  VAL A  78      10.055  12.832  -9.179  1.00  0.71           C  
ATOM   1176  CG1 VAL A  78       8.598  12.507  -9.104  1.00  0.71           C  
ATOM   1177  CG2 VAL A  78      10.832  11.848  -8.334  1.00  0.71           C  
ATOM   1178  H   VAL A  78      11.183  10.718 -10.800  1.00  0.71           H  
ATOM   1179  HA  VAL A  78       9.854  13.341 -11.254  1.00  0.71           H  
ATOM   1180  HB  VAL A  78      10.202  13.846  -8.809  1.00  0.71           H  
ATOM   1181 1HG1 VAL A  78       8.243  12.567  -8.086  1.00  0.71           H  
ATOM   1182 2HG1 VAL A  78       8.053  13.212  -9.720  1.00  0.71           H  
ATOM   1183 3HG1 VAL A  78       8.455  11.510  -9.477  1.00  0.71           H  
ATOM   1184 1HG2 VAL A  78      10.517  11.896  -7.308  1.00  0.71           H  
ATOM   1185 2HG2 VAL A  78      10.675  10.839  -8.712  1.00  0.71           H  
ATOM   1186 3HG2 VAL A  78      11.863  12.098  -8.396  1.00  0.71           H  
ATOM   1187  N   SER A  79      12.704  12.844 -11.743  1.00  0.66           N  
ATOM   1188  CA  SER A  79      14.068  13.331 -11.904  1.00  0.66           C  
ATOM   1189  C   SER A  79      14.129  14.776 -12.332  1.00  0.66           C  
ATOM   1190  O   SER A  79      13.240  15.279 -13.033  1.00  0.66           O  
ATOM   1191  CB  SER A  79      14.808  12.529 -12.945  1.00  0.66           C  
ATOM   1192  OG  SER A  79      14.285  12.720 -14.233  1.00  0.66           O  
ATOM   1193  H   SER A  79      12.334  12.133 -12.355  1.00  0.66           H  
ATOM   1194  HA  SER A  79      14.587  13.237 -10.947  1.00  0.66           H  
ATOM   1195 1HB  SER A  79      15.854  12.836 -12.940  1.00  0.66           H  
ATOM   1196 2HB  SER A  79      14.765  11.481 -12.692  1.00  0.66           H  
ATOM   1197  HG  SER A  79      15.019  12.473 -14.849  1.00  0.66           H  
ATOM   1198  N   LEU A  80      15.245  15.411 -11.993  1.00  0.63           N  
ATOM   1199  CA  LEU A  80      15.479  16.794 -12.389  1.00  0.63           C  
ATOM   1200  C   LEU A  80      16.700  17.017 -13.223  1.00  0.63           C  
ATOM   1201  O   LEU A  80      17.757  16.431 -12.999  1.00  0.63           O  
ATOM   1202  CB  LEU A  80      15.562  17.699 -11.164  1.00  0.63           C  
ATOM   1203  CG  LEU A  80      14.293  17.837 -10.449  1.00  0.63           C  
ATOM   1204  CD1 LEU A  80      14.498  18.476  -9.312  1.00  0.63           C  
ATOM   1205  CD2 LEU A  80      13.420  18.653 -11.226  1.00  0.63           C  
ATOM   1206  H   LEU A  80      15.941  14.910 -11.434  1.00  0.63           H  
ATOM   1207  HA  LEU A  80      14.623  17.117 -12.977  1.00  0.63           H  
ATOM   1208 1HB  LEU A  80      16.302  17.295 -10.473  1.00  0.63           H  
ATOM   1209 2HB  LEU A  80      15.883  18.693 -11.484  1.00  0.63           H  
ATOM   1210  HG  LEU A  80      13.848  16.865 -10.256  1.00  0.63           H  
ATOM   1211 1HD1 LEU A  80      13.544  18.594  -8.815  1.00  0.63           H  
ATOM   1212 2HD1 LEU A  80      15.170  17.879  -8.726  1.00  0.63           H  
ATOM   1213 3HD1 LEU A  80      14.933  19.447  -9.528  1.00  0.63           H  
ATOM   1214 1HD2 LEU A  80      12.495  18.794 -10.692  1.00  0.63           H  
ATOM   1215 2HD2 LEU A  80      13.874  19.599 -11.399  1.00  0.63           H  
ATOM   1216 3HD2 LEU A  80      13.263  18.164 -12.142  1.00  0.63           H  
ATOM   1217  N   LYS A  81      16.557  17.914 -14.178  1.00  0.61           N  
ATOM   1218  CA  LYS A  81      17.674  18.305 -15.002  1.00  0.61           C  
ATOM   1219  C   LYS A  81      18.077  19.720 -14.655  1.00  0.61           C  
ATOM   1220  O   LYS A  81      17.228  20.609 -14.602  1.00  0.61           O  
ATOM   1221  CB  LYS A  81      17.308  18.165 -16.478  1.00  0.61           C  
ATOM   1222  CG  LYS A  81      17.075  16.728 -16.901  1.00  0.61           C  
ATOM   1223  CD  LYS A  81      16.739  16.613 -18.372  1.00  0.61           C  
ATOM   1224  CE  LYS A  81      16.512  15.155 -18.764  1.00  0.61           C  
ATOM   1225  NZ  LYS A  81      16.163  15.017 -20.207  1.00  0.61           N  
ATOM   1226  H   LYS A  81      15.641  18.336 -14.332  1.00  0.61           H  
ATOM   1227  HA  LYS A  81      18.519  17.661 -14.790  1.00  0.61           H  
ATOM   1228 1HB  LYS A  81      16.401  18.735 -16.687  1.00  0.61           H  
ATOM   1229 2HB  LYS A  81      18.112  18.578 -17.091  1.00  0.61           H  
ATOM   1230 1HG  LYS A  81      17.978  16.158 -16.705  1.00  0.61           H  
ATOM   1231 2HG  LYS A  81      16.264  16.296 -16.314  1.00  0.61           H  
ATOM   1232 1HD  LYS A  81      15.834  17.189 -18.585  1.00  0.61           H  
ATOM   1233 2HD  LYS A  81      17.558  17.020 -18.968  1.00  0.61           H  
ATOM   1234 1HE  LYS A  81      17.421  14.584 -18.561  1.00  0.61           H  
ATOM   1235 2HE  LYS A  81      15.701  14.746 -18.161  1.00  0.61           H  
ATOM   1236 1HZ  LYS A  81      16.022  14.039 -20.421  1.00  0.61           H  
ATOM   1237 2HZ  LYS A  81      15.315  15.534 -20.402  1.00  0.61           H  
ATOM   1238 3HZ  LYS A  81      16.916  15.381 -20.772  1.00  0.61           H  
ATOM   1239  N   ILE A  82      19.374  19.921 -14.424  1.00  0.59           N  
ATOM   1240  CA  ILE A  82      19.912  21.240 -14.105  1.00  0.59           C  
ATOM   1241  C   ILE A  82      20.806  21.696 -15.253  1.00  0.59           C  
ATOM   1242  O   ILE A  82      21.758  20.999 -15.615  1.00  0.59           O  
ATOM   1243  CB  ILE A  82      20.751  21.227 -12.806  1.00  0.59           C  
ATOM   1244  CG1 ILE A  82      19.931  20.747 -11.589  1.00  0.59           C  
ATOM   1245  CG2 ILE A  82      21.287  22.643 -12.535  1.00  0.59           C  
ATOM   1246  CD1 ILE A  82      20.782  20.522 -10.348  1.00  0.59           C  
ATOM   1247  H   ILE A  82      20.004  19.120 -14.471  1.00  0.59           H  
ATOM   1248  HA  ILE A  82      19.095  21.950 -14.006  1.00  0.59           H  
ATOM   1249  HB  ILE A  82      21.581  20.549 -12.924  1.00  0.59           H  
ATOM   1250 1HG1 ILE A  82      19.185  21.476 -11.349  1.00  0.59           H  
ATOM   1251 2HG1 ILE A  82      19.434  19.807 -11.841  1.00  0.59           H  
ATOM   1252 1HG2 ILE A  82      21.895  22.640 -11.630  1.00  0.59           H  
ATOM   1253 2HG2 ILE A  82      21.897  22.979 -13.378  1.00  0.59           H  
ATOM   1254 3HG2 ILE A  82      20.447  23.329 -12.405  1.00  0.59           H  
ATOM   1255 1HD1 ILE A  82      20.156  20.184  -9.535  1.00  0.59           H  
ATOM   1256 2HD1 ILE A  82      21.536  19.769 -10.562  1.00  0.59           H  
ATOM   1257 3HD1 ILE A  82      21.272  21.452 -10.063  1.00  0.59           H  
ATOM   1258  N   LYS A  83      20.485  22.848 -15.838  1.00  0.58           N  
ATOM   1259  CA  LYS A  83      21.216  23.395 -16.976  1.00  0.58           C  
ATOM   1260  C   LYS A  83      22.181  24.492 -16.545  1.00  0.58           C  
ATOM   1261  O   LYS A  83      21.919  25.192 -15.560  1.00  0.58           O  
ATOM   1262  CB  LYS A  83      20.218  23.967 -17.975  1.00  0.58           C  
ATOM   1263  CG  LYS A  83      19.262  22.943 -18.539  1.00  0.58           C  
ATOM   1264  CD  LYS A  83      18.253  23.594 -19.455  1.00  0.58           C  
ATOM   1265  CE  LYS A  83      17.239  22.587 -19.952  1.00  0.58           C  
ATOM   1266  NZ  LYS A  83      16.194  23.228 -20.786  1.00  0.58           N  
ATOM   1267  H   LYS A  83      19.663  23.351 -15.510  1.00  0.58           H  
ATOM   1268  HA  LYS A  83      21.792  22.599 -17.445  1.00  0.58           H  
ATOM   1269 1HB  LYS A  83      19.632  24.747 -17.495  1.00  0.58           H  
ATOM   1270 2HB  LYS A  83      20.756  24.421 -18.806  1.00  0.58           H  
ATOM   1271 1HG  LYS A  83      19.820  22.178 -19.092  1.00  0.58           H  
ATOM   1272 2HG  LYS A  83      18.729  22.458 -17.717  1.00  0.58           H  
ATOM   1273 1HD  LYS A  83      17.728  24.386 -18.909  1.00  0.58           H  
ATOM   1274 2HD  LYS A  83      18.763  24.038 -20.307  1.00  0.58           H  
ATOM   1275 1HE  LYS A  83      17.741  21.818 -20.538  1.00  0.58           H  
ATOM   1276 2HE  LYS A  83      16.761  22.118 -19.090  1.00  0.58           H  
ATOM   1277 1HZ  LYS A  83      15.500  22.521 -21.075  1.00  0.58           H  
ATOM   1278 2HZ  LYS A  83      15.707  23.924 -20.237  1.00  0.58           H  
ATOM   1279 3HZ  LYS A  83      16.597  23.658 -21.594  1.00  0.58           H  
ATOM   1280  N   ASP A  84      23.242  24.692 -17.337  1.00  0.58           N  
ATOM   1281  CA  ASP A  84      24.246  25.730 -17.093  1.00  0.58           C  
ATOM   1282  C   ASP A  84      24.880  25.580 -15.719  1.00  0.58           C  
ATOM   1283  O   ASP A  84      24.846  26.503 -14.907  1.00  0.58           O  
ATOM   1284  CB  ASP A  84      23.638  27.135 -17.243  1.00  0.58           C  
ATOM   1285  CG  ASP A  84      24.693  28.266 -17.324  1.00  0.58           C  
ATOM   1286  OD1 ASP A  84      25.820  27.999 -17.655  1.00  0.58           O  
ATOM   1287  OD2 ASP A  84      24.343  29.397 -17.041  1.00  0.58           O  
ATOM   1288  H   ASP A  84      23.391  24.062 -18.118  1.00  0.58           H  
ATOM   1289  HA  ASP A  84      25.037  25.616 -17.838  1.00  0.58           H  
ATOM   1290 1HB  ASP A  84      23.025  27.167 -18.144  1.00  0.58           H  
ATOM   1291 2HB  ASP A  84      22.985  27.344 -16.399  1.00  0.58           H  
ATOM   1292  N   LEU A  85      25.449  24.410 -15.455  1.00  0.58           N  
ATOM   1293  CA  LEU A  85      26.067  24.154 -14.154  1.00  0.58           C  
ATOM   1294  C   LEU A  85      27.217  25.078 -13.834  1.00  0.58           C  
ATOM   1295  O   LEU A  85      28.094  25.326 -14.666  1.00  0.58           O  
ATOM   1296  CB  LEU A  85      26.616  22.738 -14.079  1.00  0.58           C  
ATOM   1297  CG  LEU A  85      25.621  21.652 -14.014  1.00  0.58           C  
ATOM   1298  CD1 LEU A  85      26.360  20.360 -14.112  1.00  0.58           C  
ATOM   1299  CD2 LEU A  85      24.853  21.769 -12.696  1.00  0.58           C  
ATOM   1300  H   LEU A  85      25.429  23.691 -16.182  1.00  0.58           H  
ATOM   1301  HA  LEU A  85      25.305  24.281 -13.384  1.00  0.58           H  
ATOM   1302 1HB  LEU A  85      27.234  22.560 -14.961  1.00  0.58           H  
ATOM   1303 2HB  LEU A  85      27.255  22.663 -13.196  1.00  0.58           H  
ATOM   1304  HG  LEU A  85      24.921  21.721 -14.858  1.00  0.58           H  
ATOM   1305 1HD1 LEU A  85      25.678  19.575 -14.066  1.00  0.58           H  
ATOM   1306 2HD1 LEU A  85      26.890  20.327 -15.062  1.00  0.58           H  
ATOM   1307 3HD1 LEU A  85      27.065  20.272 -13.302  1.00  0.58           H  
ATOM   1308 1HD2 LEU A  85      24.120  20.981 -12.616  1.00  0.58           H  
ATOM   1309 2HD2 LEU A  85      25.553  21.701 -11.862  1.00  0.58           H  
ATOM   1310 3HD2 LEU A  85      24.347  22.736 -12.661  1.00  0.58           H  
ATOM   1311  N   ARG A  86      27.255  25.530 -12.587  1.00  0.59           N  
ATOM   1312  CA  ARG A  86      28.330  26.384 -12.111  1.00  0.59           C  
ATOM   1313  C   ARG A  86      29.098  25.667 -11.005  1.00  0.59           C  
ATOM   1314  O   ARG A  86      28.607  24.705 -10.423  1.00  0.59           O  
ATOM   1315  CB  ARG A  86      27.773  27.705 -11.595  1.00  0.59           C  
ATOM   1316  CG  ARG A  86      26.902  28.464 -12.606  1.00  0.59           C  
ATOM   1317  CD  ARG A  86      27.661  28.891 -13.818  1.00  0.59           C  
ATOM   1318  NE  ARG A  86      26.812  29.586 -14.772  1.00  0.59           N  
ATOM   1319  CZ  ARG A  86      26.611  30.917 -14.806  1.00  0.59           C  
ATOM   1320  NH1 ARG A  86      27.209  31.711 -13.938  1.00  0.59           N  
ATOM   1321  NH2 ARG A  86      25.807  31.419 -15.722  1.00  0.59           N  
ATOM   1322  H   ARG A  86      26.482  25.314 -11.947  1.00  0.59           H  
ATOM   1323  HA  ARG A  86      29.000  26.603 -12.936  1.00  0.59           H  
ATOM   1324 1HB  ARG A  86      27.157  27.512 -10.711  1.00  0.59           H  
ATOM   1325 2HB  ARG A  86      28.589  28.359 -11.291  1.00  0.59           H  
ATOM   1326 1HG  ARG A  86      26.085  27.818 -12.933  1.00  0.59           H  
ATOM   1327 2HG  ARG A  86      26.488  29.352 -12.132  1.00  0.59           H  
ATOM   1328 1HD  ARG A  86      28.471  29.556 -13.531  1.00  0.59           H  
ATOM   1329 2HD  ARG A  86      28.072  28.011 -14.315  1.00  0.59           H  
ATOM   1330  HE  ARG A  86      26.318  29.019 -15.481  1.00  0.59           H  
ATOM   1331 1HH1 ARG A  86      27.825  31.321 -13.238  1.00  0.59           H  
ATOM   1332 2HH1 ARG A  86      27.050  32.706 -13.974  1.00  0.59           H  
ATOM   1333 1HH2 ARG A  86      25.338  30.769 -16.383  1.00  0.59           H  
ATOM   1334 2HH2 ARG A  86      25.638  32.406 -15.772  1.00  0.59           H  
ATOM   1335  N   GLU A  87      30.274  26.161 -10.642  1.00  0.59           N  
ATOM   1336  CA  GLU A  87      31.018  25.547  -9.536  1.00  0.59           C  
ATOM   1337  C   GLU A  87      30.240  25.664  -8.220  1.00  0.59           C  
ATOM   1338  O   GLU A  87      30.367  24.836  -7.321  1.00  0.59           O  
ATOM   1339  CB  GLU A  87      32.401  26.178  -9.405  1.00  0.59           C  
ATOM   1340  CG  GLU A  87      33.348  25.846 -10.563  1.00  0.59           C  
ATOM   1341  CD  GLU A  87      34.712  26.474 -10.438  1.00  0.59           C  
ATOM   1342  OE1 GLU A  87      34.834  27.454  -9.746  1.00  0.59           O  
ATOM   1343  OE2 GLU A  87      35.639  25.955 -11.019  1.00  0.59           O  
ATOM   1344  H   GLU A  87      30.669  26.948 -11.135  1.00  0.59           H  
ATOM   1345  HA  GLU A  87      31.149  24.485  -9.755  1.00  0.59           H  
ATOM   1346 1HB  GLU A  87      32.302  27.263  -9.347  1.00  0.59           H  
ATOM   1347 2HB  GLU A  87      32.868  25.841  -8.479  1.00  0.59           H  
ATOM   1348 1HG  GLU A  87      33.453  24.763 -10.643  1.00  0.59           H  
ATOM   1349 2HG  GLU A  87      32.896  26.207 -11.476  1.00  0.59           H  
ATOM   1350  N   GLU A  88      29.372  26.666  -8.143  1.00  0.59           N  
ATOM   1351  CA  GLU A  88      28.568  26.937  -6.963  1.00  0.59           C  
ATOM   1352  C   GLU A  88      27.408  25.954  -6.840  1.00  0.59           C  
ATOM   1353  O   GLU A  88      26.667  25.984  -5.856  1.00  0.59           O  
ATOM   1354  CB  GLU A  88      28.015  28.364  -7.015  1.00  0.59           C  
ATOM   1355  CG  GLU A  88      29.082  29.455  -6.924  1.00  0.59           C  
ATOM   1356  CD  GLU A  88      28.516  30.856  -7.014  1.00  0.59           C  
ATOM   1357  OE1 GLU A  88      27.325  30.991  -7.170  1.00  0.59           O  
ATOM   1358  OE2 GLU A  88      29.280  31.789  -6.925  1.00  0.59           O  
ATOM   1359  H   GLU A  88      29.298  27.287  -8.932  1.00  0.59           H  
ATOM   1360  HA  GLU A  88      29.200  26.831  -6.081  1.00  0.59           H  
ATOM   1361 1HB  GLU A  88      27.469  28.503  -7.950  1.00  0.59           H  
ATOM   1362 2HB  GLU A  88      27.310  28.510  -6.198  1.00  0.59           H  
ATOM   1363 1HG  GLU A  88      29.611  29.349  -5.978  1.00  0.59           H  
ATOM   1364 2HG  GLU A  88      29.802  29.306  -7.729  1.00  0.59           H  
ATOM   1365  N   ASP A  89      27.244  25.073  -7.833  1.00  0.58           N  
ATOM   1366  CA  ASP A  89      26.186  24.087  -7.783  1.00  0.58           C  
ATOM   1367  C   ASP A  89      26.655  22.780  -7.165  1.00  0.58           C  
ATOM   1368  O   ASP A  89      25.857  21.844  -7.016  1.00  0.58           O  
ATOM   1369  CB  ASP A  89      25.579  23.847  -9.170  1.00  0.58           C  
ATOM   1370  CG  ASP A  89      24.795  25.066  -9.693  1.00  0.58           C  
ATOM   1371  OD1 ASP A  89      23.993  25.641  -8.958  1.00  0.58           O  
ATOM   1372  OD2 ASP A  89      25.041  25.463 -10.819  1.00  0.58           O  
ATOM   1373  H   ASP A  89      27.869  25.065  -8.636  1.00  0.58           H  
ATOM   1374  HA  ASP A  89      25.416  24.477  -7.146  1.00  0.58           H  
ATOM   1375 1HB  ASP A  89      26.376  23.609  -9.875  1.00  0.58           H  
ATOM   1376 2HB  ASP A  89      24.910  22.987  -9.134  1.00  0.58           H  
ATOM   1377  N   GLU A  90      27.919  22.724  -6.724  1.00  0.58           N  
ATOM   1378  CA  GLU A  90      28.350  21.508  -6.064  1.00  0.58           C  
ATOM   1379  C   GLU A  90      27.723  21.523  -4.680  1.00  0.58           C  
ATOM   1380  O   GLU A  90      27.935  22.451  -3.897  1.00  0.58           O  
ATOM   1381  CB  GLU A  90      29.867  21.410  -5.949  1.00  0.58           C  
ATOM   1382  CG  GLU A  90      30.576  21.306  -7.248  1.00  0.58           C  
ATOM   1383  CD  GLU A  90      32.026  20.955  -7.108  1.00  0.58           C  
ATOM   1384  OE1 GLU A  90      32.754  21.637  -6.421  1.00  0.58           O  
ATOM   1385  OE2 GLU A  90      32.402  19.968  -7.707  1.00  0.58           O  
ATOM   1386  H   GLU A  90      28.575  23.498  -6.855  1.00  0.58           H  
ATOM   1387  HA  GLU A  90      27.974  20.655  -6.619  1.00  0.58           H  
ATOM   1388 1HB  GLU A  90      30.248  22.291  -5.430  1.00  0.58           H  
ATOM   1389 2HB  GLU A  90      30.127  20.534  -5.355  1.00  0.58           H  
ATOM   1390 1HG  GLU A  90      30.077  20.550  -7.811  1.00  0.58           H  
ATOM   1391 2HG  GLU A  90      30.477  22.247  -7.791  1.00  0.58           H  
ATOM   1392  N   ALA A  91      26.880  20.538  -4.414  1.00  0.57           N  
ATOM   1393  CA  ALA A  91      26.106  20.549  -3.176  1.00  0.57           C  
ATOM   1394  C   ALA A  91      25.373  19.250  -2.916  1.00  0.57           C  
ATOM   1395  O   ALA A  91      25.242  18.393  -3.792  1.00  0.57           O  
ATOM   1396  CB  ALA A  91      25.081  21.683  -3.202  1.00  0.57           C  
ATOM   1397  H   ALA A  91      26.813  19.780  -5.092  1.00  0.57           H  
ATOM   1398  HA  ALA A  91      26.800  20.713  -2.353  1.00  0.57           H  
ATOM   1399 1HB  ALA A  91      24.541  21.690  -2.260  1.00  0.57           H  
ATOM   1400 2HB  ALA A  91      25.566  22.645  -3.339  1.00  0.57           H  
ATOM   1401 3HB  ALA A  91      24.388  21.527  -4.008  1.00  0.57           H  
ATOM   1402  N   VAL A  92      24.871  19.112  -1.697  1.00  0.56           N  
ATOM   1403  CA  VAL A  92      23.951  18.025  -1.411  1.00  0.56           C  
ATOM   1404  C   VAL A  92      22.539  18.495  -1.675  1.00  0.56           C  
ATOM   1405  O   VAL A  92      22.123  19.561  -1.201  1.00  0.56           O  
ATOM   1406  CB  VAL A  92      24.068  17.515   0.028  1.00  0.56           C  
ATOM   1407  CG1 VAL A  92      22.996  16.431   0.292  1.00  0.56           C  
ATOM   1408  CG2 VAL A  92      25.465  16.949   0.229  1.00  0.56           C  
ATOM   1409  H   VAL A  92      25.067  19.805  -0.987  1.00  0.56           H  
ATOM   1410  HA  VAL A  92      24.159  17.194  -2.080  1.00  0.56           H  
ATOM   1411  HB  VAL A  92      23.894  18.336   0.725  1.00  0.56           H  
ATOM   1412 1HG1 VAL A  92      23.078  16.065   1.318  1.00  0.56           H  
ATOM   1413 2HG1 VAL A  92      21.999  16.847   0.149  1.00  0.56           H  
ATOM   1414 3HG1 VAL A  92      23.139  15.597  -0.400  1.00  0.56           H  
ATOM   1415 1HG2 VAL A  92      25.565  16.583   1.252  1.00  0.56           H  
ATOM   1416 2HG2 VAL A  92      25.624  16.127  -0.469  1.00  0.56           H  
ATOM   1417 3HG2 VAL A  92      26.205  17.728   0.048  1.00  0.56           H  
ATOM   1418  N   TYR A  93      21.819  17.702  -2.445  1.00  0.56           N  
ATOM   1419  CA  TYR A  93      20.457  18.006  -2.792  1.00  0.56           C  
ATOM   1420  C   TYR A  93      19.539  16.948  -2.228  1.00  0.56           C  
ATOM   1421  O   TYR A  93      19.915  15.784  -2.083  1.00  0.56           O  
ATOM   1422  CB  TYR A  93      20.290  18.075  -4.300  1.00  0.56           C  
ATOM   1423  CG  TYR A  93      21.055  19.188  -4.966  1.00  0.56           C  
ATOM   1424  CD1 TYR A  93      22.374  19.015  -5.299  1.00  0.56           C  
ATOM   1425  CD2 TYR A  93      20.429  20.380  -5.265  1.00  0.56           C  
ATOM   1426  CE1 TYR A  93      23.040  20.028  -5.929  1.00  0.56           C  
ATOM   1427  CE2 TYR A  93      21.120  21.377  -5.920  1.00  0.56           C  
ATOM   1428  CZ  TYR A  93      22.426  21.180  -6.247  1.00  0.56           C  
ATOM   1429  OH  TYR A  93      23.143  22.138  -6.909  1.00  0.56           O  
ATOM   1430  H   TYR A  93      22.237  16.853  -2.818  1.00  0.56           H  
ATOM   1431  HA  TYR A  93      20.185  18.959  -2.351  1.00  0.56           H  
ATOM   1432 1HB  TYR A  93      20.583  17.125  -4.755  1.00  0.56           H  
ATOM   1433 2HB  TYR A  93      19.248  18.231  -4.487  1.00  0.56           H  
ATOM   1434  HD1 TYR A  93      22.892  18.079  -5.059  1.00  0.56           H  
ATOM   1435  HD2 TYR A  93      19.382  20.516  -4.997  1.00  0.56           H  
ATOM   1436  HE1 TYR A  93      24.058  19.934  -6.184  1.00  0.56           H  
ATOM   1437  HE2 TYR A  93      20.633  22.313  -6.177  1.00  0.56           H  
ATOM   1438  HH  TYR A  93      24.104  21.885  -6.937  1.00  0.56           H  
ATOM   1439  N   ARG A  94      18.320  17.342  -1.935  1.00  0.56           N  
ATOM   1440  CA  ARG A  94      17.349  16.398  -1.424  1.00  0.56           C  
ATOM   1441  C   ARG A  94      16.110  16.370  -2.278  1.00  0.56           C  
ATOM   1442  O   ARG A  94      15.624  17.408  -2.740  1.00  0.56           O  
ATOM   1443  CB  ARG A  94      16.941  16.725   0.012  1.00  0.56           C  
ATOM   1444  CG  ARG A  94      15.935  15.765   0.626  1.00  0.56           C  
ATOM   1445  CD  ARG A  94      15.491  16.167   1.982  1.00  0.56           C  
ATOM   1446  NE  ARG A  94      16.492  16.039   3.021  1.00  0.56           N  
ATOM   1447  CZ  ARG A  94      16.276  16.417   4.282  1.00  0.56           C  
ATOM   1448  NH1 ARG A  94      15.111  16.945   4.627  1.00  0.56           N  
ATOM   1449  NH2 ARG A  94      17.236  16.247   5.164  1.00  0.56           N  
ATOM   1450  H   ARG A  94      18.077  18.319  -2.070  1.00  0.56           H  
ATOM   1451  HA  ARG A  94      17.783  15.403  -1.433  1.00  0.56           H  
ATOM   1452 1HB  ARG A  94      17.808  16.687   0.642  1.00  0.56           H  
ATOM   1453 2HB  ARG A  94      16.532  17.730   0.067  1.00  0.56           H  
ATOM   1454 1HG  ARG A  94      15.050  15.722   0.017  1.00  0.56           H  
ATOM   1455 2HG  ARG A  94      16.375  14.769   0.689  1.00  0.56           H  
ATOM   1456 1HD  ARG A  94      15.174  17.211   1.951  1.00  0.56           H  
ATOM   1457 2HD  ARG A  94      14.645  15.552   2.267  1.00  0.56           H  
ATOM   1458  HE  ARG A  94      17.417  15.630   2.815  1.00  0.56           H  
ATOM   1459 1HH1 ARG A  94      14.360  17.065   3.917  1.00  0.56           H  
ATOM   1460 2HH1 ARG A  94      14.946  17.227   5.580  1.00  0.56           H  
ATOM   1461 1HH2 ARG A  94      18.121  15.828   4.838  1.00  0.56           H  
ATOM   1462 2HH2 ARG A  94      17.108  16.516   6.125  1.00  0.56           H  
ATOM   1463  N   PHE A  95      15.611  15.164  -2.486  1.00  0.58           N  
ATOM   1464  CA  PHE A  95      14.350  14.949  -3.158  1.00  0.58           C  
ATOM   1465  C   PHE A  95      13.342  14.472  -2.131  1.00  0.58           C  
ATOM   1466  O   PHE A  95      13.596  13.516  -1.388  1.00  0.58           O  
ATOM   1467  CB  PHE A  95      14.464  13.905  -4.272  1.00  0.58           C  
ATOM   1468  CG  PHE A  95      15.222  14.309  -5.497  1.00  0.58           C  
ATOM   1469  CD1 PHE A  95      16.605  14.199  -5.574  1.00  0.58           C  
ATOM   1470  CD2 PHE A  95      14.525  14.772  -6.608  1.00  0.58           C  
ATOM   1471  CE1 PHE A  95      17.267  14.551  -6.739  1.00  0.58           C  
ATOM   1472  CE2 PHE A  95      15.178  15.116  -7.762  1.00  0.58           C  
ATOM   1473  CZ  PHE A  95      16.546  15.010  -7.834  1.00  0.58           C  
ATOM   1474  H   PHE A  95      16.107  14.359  -2.104  1.00  0.58           H  
ATOM   1475  HA  PHE A  95      13.996  15.890  -3.581  1.00  0.58           H  
ATOM   1476 1HB  PHE A  95      14.947  13.014  -3.866  1.00  0.58           H  
ATOM   1477 2HB  PHE A  95      13.461  13.611  -4.581  1.00  0.58           H  
ATOM   1478  HD1 PHE A  95      17.166  13.828  -4.712  1.00  0.58           H  
ATOM   1479  HD2 PHE A  95      13.438  14.851  -6.559  1.00  0.58           H  
ATOM   1480  HE1 PHE A  95      18.352  14.459  -6.792  1.00  0.58           H  
ATOM   1481  HE2 PHE A  95      14.610  15.462  -8.620  1.00  0.58           H  
ATOM   1482  HZ  PHE A  95      17.053  15.280  -8.750  1.00  0.58           H  
ATOM   1483  N   GLU A  96      12.199  15.136  -2.076  1.00  0.60           N  
ATOM   1484  CA  GLU A  96      11.154  14.742  -1.152  1.00  0.60           C  
ATOM   1485  C   GLU A  96       9.863  14.511  -1.907  1.00  0.60           C  
ATOM   1486  O   GLU A  96       9.489  15.303  -2.778  1.00  0.60           O  
ATOM   1487  CB  GLU A  96      10.914  15.832  -0.094  1.00  0.60           C  
ATOM   1488  CG  GLU A  96      12.094  16.154   0.819  1.00  0.60           C  
ATOM   1489  CD  GLU A  96      11.770  17.189   1.899  1.00  0.60           C  
ATOM   1490  OE1 GLU A  96      10.678  17.699   1.885  1.00  0.60           O  
ATOM   1491  OE2 GLU A  96      12.611  17.444   2.752  1.00  0.60           O  
ATOM   1492  H   GLU A  96      12.059  15.946  -2.675  1.00  0.60           H  
ATOM   1493  HA  GLU A  96      11.434  13.812  -0.661  1.00  0.60           H  
ATOM   1494 1HB  GLU A  96      10.626  16.753  -0.593  1.00  0.60           H  
ATOM   1495 2HB  GLU A  96      10.078  15.532   0.541  1.00  0.60           H  
ATOM   1496 1HG  GLU A  96      12.438  15.249   1.283  1.00  0.60           H  
ATOM   1497 2HG  GLU A  96      12.893  16.543   0.197  1.00  0.60           H  
ATOM   1498  N   LEU A  97       9.165  13.439  -1.567  1.00  0.63           N  
ATOM   1499  CA  LEU A  97       7.866  13.210  -2.174  1.00  0.63           C  
ATOM   1500  C   LEU A  97       6.783  13.099  -1.119  1.00  0.63           C  
ATOM   1501  O   LEU A  97       6.959  12.426  -0.098  1.00  0.63           O  
ATOM   1502  CB  LEU A  97       7.852  11.948  -3.042  1.00  0.63           C  
ATOM   1503  CG  LEU A  97       8.765  11.901  -4.217  1.00  0.63           C  
ATOM   1504  CD1 LEU A  97       8.645  10.578  -4.870  1.00  0.63           C  
ATOM   1505  CD2 LEU A  97       8.395  12.948  -5.127  1.00  0.63           C  
ATOM   1506  H   LEU A  97       9.527  12.810  -0.852  1.00  0.63           H  
ATOM   1507  HA  LEU A  97       7.621  14.056  -2.809  1.00  0.63           H  
ATOM   1508 1HB  LEU A  97       8.099  11.111  -2.420  1.00  0.63           H  
ATOM   1509 2HB  LEU A  97       6.839  11.823  -3.420  1.00  0.63           H  
ATOM   1510  HG  LEU A  97       9.792  12.042  -3.898  1.00  0.63           H  
ATOM   1511 1HD1 LEU A  97       9.290  10.538  -5.735  1.00  0.63           H  
ATOM   1512 2HD1 LEU A  97       8.919   9.794  -4.172  1.00  0.63           H  
ATOM   1513 3HD1 LEU A  97       7.622  10.444  -5.189  1.00  0.63           H  
ATOM   1514 1HD2 LEU A  97       9.045  12.940  -5.978  1.00  0.63           H  
ATOM   1515 2HD2 LEU A  97       7.359  12.809  -5.448  1.00  0.63           H  
ATOM   1516 3HD2 LEU A  97       8.494  13.878  -4.615  1.00  0.63           H  
ATOM   1517  N   THR A  98       5.640  13.719  -1.391  1.00  0.67           N  
ATOM   1518  CA  THR A  98       4.487  13.613  -0.507  1.00  0.67           C  
ATOM   1519  C   THR A  98       3.313  13.040  -1.271  1.00  0.67           C  
ATOM   1520  O   THR A  98       2.998  13.472  -2.381  1.00  0.67           O  
ATOM   1521  CB  THR A  98       4.101  14.952   0.163  1.00  0.67           C  
ATOM   1522  OG1 THR A  98       5.190  15.425   0.980  1.00  0.67           O  
ATOM   1523  CG2 THR A  98       2.860  14.752   1.059  1.00  0.67           C  
ATOM   1524  H   THR A  98       5.570  14.268  -2.248  1.00  0.67           H  
ATOM   1525  HA  THR A  98       4.729  12.920   0.288  1.00  0.67           H  
ATOM   1526  HB  THR A  98       3.885  15.691  -0.603  1.00  0.67           H  
ATOM   1527  HG1 THR A  98       5.218  14.932   1.786  1.00  0.67           H  
ATOM   1528 1HG2 THR A  98       2.591  15.694   1.537  1.00  0.67           H  
ATOM   1529 2HG2 THR A  98       2.017  14.408   0.462  1.00  0.67           H  
ATOM   1530 3HG2 THR A  98       3.082  14.009   1.830  1.00  0.67           H  
ATOM   1531  N   PHE A  99       2.665  12.053  -0.681  1.00  0.72           N  
ATOM   1532  CA  PHE A  99       1.544  11.405  -1.328  1.00  0.72           C  
ATOM   1533  C   PHE A  99       0.295  11.485  -0.455  1.00  0.72           C  
ATOM   1534  O   PHE A  99       0.368  11.279   0.759  1.00  0.72           O  
ATOM   1535  CB  PHE A  99       1.925   9.950  -1.511  1.00  0.72           C  
ATOM   1536  CG  PHE A  99       3.123   9.722  -2.302  1.00  0.72           C  
ATOM   1537  CD1 PHE A  99       4.366   9.831  -1.721  1.00  0.72           C  
ATOM   1538  CD2 PHE A  99       3.040   9.315  -3.585  1.00  0.72           C  
ATOM   1539  CE1 PHE A  99       5.477   9.556  -2.445  1.00  0.72           C  
ATOM   1540  CE2 PHE A  99       4.146   9.039  -4.305  1.00  0.72           C  
ATOM   1541  CZ  PHE A  99       5.372   9.158  -3.744  1.00  0.72           C  
ATOM   1542  H   PHE A  99       2.990  11.729   0.230  1.00  0.72           H  
ATOM   1543  HA  PHE A  99       1.343  11.885  -2.286  1.00  0.72           H  
ATOM   1544 1HB  PHE A  99       2.051   9.471  -0.543  1.00  0.72           H  
ATOM   1545 2HB  PHE A  99       1.131   9.456  -2.022  1.00  0.72           H  
ATOM   1546  HD1 PHE A  99       4.453  10.137  -0.671  1.00  0.72           H  
ATOM   1547  HD2 PHE A  99       2.067   9.192  -4.031  1.00  0.72           H  
ATOM   1548  HE1 PHE A  99       6.433   9.644  -1.984  1.00  0.72           H  
ATOM   1549  HE2 PHE A  99       4.038   8.716  -5.317  1.00  0.72           H  
ATOM   1550  HZ  PHE A  99       6.256   8.923  -4.320  1.00  0.72           H  
ATOM   1551  N   LYS A 100      -0.862  11.747  -1.063  1.00  0.77           N  
ATOM   1552  CA  LYS A 100      -2.112  11.739  -0.295  1.00  0.77           C  
ATOM   1553  C   LYS A 100      -2.819  10.404  -0.429  1.00  0.77           C  
ATOM   1554  O   LYS A 100      -3.196   9.986  -1.529  1.00  0.77           O  
ATOM   1555  CB  LYS A 100      -3.050  12.861  -0.700  1.00  0.77           C  
ATOM   1556  CG  LYS A 100      -4.326  12.907   0.136  1.00  0.77           C  
ATOM   1557  CD  LYS A 100      -5.229  14.062  -0.275  1.00  0.77           C  
ATOM   1558  CE  LYS A 100      -6.506  14.070   0.549  1.00  0.77           C  
ATOM   1559  NZ  LYS A 100      -7.419  15.184   0.158  1.00  0.77           N  
ATOM   1560  H   LYS A 100      -0.872  11.947  -2.053  1.00  0.77           H  
ATOM   1561  HA  LYS A 100      -1.877  11.875   0.762  1.00  0.77           H  
ATOM   1562 1HB  LYS A 100      -2.540  13.820  -0.593  1.00  0.77           H  
ATOM   1563 2HB  LYS A 100      -3.330  12.747  -1.741  1.00  0.77           H  
ATOM   1564 1HG  LYS A 100      -4.871  11.964   0.018  1.00  0.77           H  
ATOM   1565 2HG  LYS A 100      -4.058  13.012   1.195  1.00  0.77           H  
ATOM   1566 1HD  LYS A 100      -4.700  15.002  -0.117  1.00  0.77           H  
ATOM   1567 2HD  LYS A 100      -5.482  13.975  -1.333  1.00  0.77           H  
ATOM   1568 1HE  LYS A 100      -7.024  13.122   0.408  1.00  0.77           H  
ATOM   1569 2HE  LYS A 100      -6.246  14.175   1.607  1.00  0.77           H  
ATOM   1570 1HZ  LYS A 100      -8.252  15.151   0.730  1.00  0.77           H  
ATOM   1571 2HZ  LYS A 100      -6.951  16.070   0.297  1.00  0.77           H  
ATOM   1572 3HZ  LYS A 100      -7.674  15.085  -0.817  1.00  0.77           H  
ATOM   1573  N   ALA A 101      -2.956   9.738   0.707  1.00  0.82           N  
ATOM   1574  CA  ALA A 101      -3.511   8.402   0.857  1.00  0.82           C  
ATOM   1575  C   ALA A 101      -4.999   8.381   0.602  1.00  0.82           C  
ATOM   1576  O   ALA A 101      -5.675   9.384   0.832  1.00  0.82           O  
ATOM   1577  CB  ALA A 101      -3.203   7.907   2.260  1.00  0.82           C  
ATOM   1578  H   ALA A 101      -2.657  10.204   1.564  1.00  0.82           H  
ATOM   1579  HA  ALA A 101      -3.043   7.766   0.128  1.00  0.82           H  
ATOM   1580 1HB  ALA A 101      -3.568   6.910   2.442  1.00  0.82           H  
ATOM   1581 2HB  ALA A 101      -2.125   7.920   2.417  1.00  0.82           H  
ATOM   1582 3HB  ALA A 101      -3.674   8.576   2.977  1.00  0.82           H  
ATOM   1583  N   PRO A 102      -5.572   7.235   0.194  1.00  0.86           N  
ATOM   1584  CA  PRO A 102      -6.995   7.061  -0.021  1.00  0.86           C  
ATOM   1585  C   PRO A 102      -7.801   7.305   1.252  1.00  0.86           C  
ATOM   1586  O   PRO A 102      -8.985   7.628   1.187  1.00  0.86           O  
ATOM   1587  CB  PRO A 102      -7.092   5.594  -0.477  1.00  0.86           C  
ATOM   1588  CG  PRO A 102      -5.811   4.936   0.007  1.00  0.86           C  
ATOM   1589  CD  PRO A 102      -4.764   6.015  -0.088  1.00  0.86           C  
ATOM   1590  HA  PRO A 102      -7.317   7.739  -0.824  1.00  0.86           H  
ATOM   1591 1HB  PRO A 102      -7.991   5.133  -0.043  1.00  0.86           H  
ATOM   1592 2HB  PRO A 102      -7.211   5.550  -1.569  1.00  0.86           H  
ATOM   1593 1HG  PRO A 102      -5.942   4.559   1.033  1.00  0.86           H  
ATOM   1594 2HG  PRO A 102      -5.571   4.067  -0.626  1.00  0.86           H  
ATOM   1595 1HD  PRO A 102      -4.006   5.801   0.647  1.00  0.86           H  
ATOM   1596 2HD  PRO A 102      -4.342   6.060  -1.096  1.00  0.86           H  
ATOM   1597  N   ASP A 103      -7.160   7.165   2.422  1.00  0.89           N  
ATOM   1598  CA  ASP A 103      -7.847   7.403   3.687  1.00  0.89           C  
ATOM   1599  C   ASP A 103      -7.754   8.868   4.137  1.00  0.89           C  
ATOM   1600  O   ASP A 103      -8.192   9.216   5.234  1.00  0.89           O  
ATOM   1601  CB  ASP A 103      -7.303   6.473   4.777  1.00  0.89           C  
ATOM   1602  CG  ASP A 103      -5.844   6.716   5.209  1.00  0.89           C  
ATOM   1603  OD1 ASP A 103      -5.234   7.707   4.830  1.00  0.89           O  
ATOM   1604  OD2 ASP A 103      -5.344   5.877   5.922  1.00  0.89           O  
ATOM   1605  H   ASP A 103      -6.193   6.886   2.437  1.00  0.89           H  
ATOM   1606  HA  ASP A 103      -8.902   7.166   3.548  1.00  0.89           H  
ATOM   1607 1HB  ASP A 103      -7.935   6.563   5.661  1.00  0.89           H  
ATOM   1608 2HB  ASP A 103      -7.386   5.441   4.432  1.00  0.89           H  
ATOM   1609  N   GLY A 104      -7.179   9.725   3.291  1.00  0.88           N  
ATOM   1610  CA  GLY A 104      -7.034  11.147   3.568  1.00  0.88           C  
ATOM   1611  C   GLY A 104      -5.721  11.560   4.252  1.00  0.88           C  
ATOM   1612  O   GLY A 104      -5.443  12.757   4.364  1.00  0.88           O  
ATOM   1613  H   GLY A 104      -6.813   9.390   2.404  1.00  0.88           H  
ATOM   1614 1HA  GLY A 104      -7.120  11.683   2.624  1.00  0.88           H  
ATOM   1615 2HA  GLY A 104      -7.872  11.470   4.182  1.00  0.88           H  
ATOM   1616  N   SER A 105      -4.919  10.605   4.732  1.00  0.86           N  
ATOM   1617  CA  SER A 105      -3.665  10.967   5.399  1.00  0.86           C  
ATOM   1618  C   SER A 105      -2.558  11.291   4.398  1.00  0.86           C  
ATOM   1619  O   SER A 105      -2.687  11.017   3.204  1.00  0.86           O  
ATOM   1620  CB  SER A 105      -3.214   9.859   6.335  1.00  0.86           C  
ATOM   1621  OG  SER A 105      -2.839   8.712   5.625  1.00  0.86           O  
ATOM   1622  H   SER A 105      -5.172   9.609   4.650  1.00  0.86           H  
ATOM   1623  HA  SER A 105      -3.846  11.859   5.999  1.00  0.86           H  
ATOM   1624 1HB  SER A 105      -2.372  10.210   6.928  1.00  0.86           H  
ATOM   1625 2HB  SER A 105      -4.022   9.610   7.020  1.00  0.86           H  
ATOM   1626  HG  SER A 105      -3.682   8.265   5.369  1.00  0.86           H  
ATOM   1627  N   GLU A 106      -1.455  11.864   4.881  1.00  0.82           N  
ATOM   1628  CA  GLU A 106      -0.329  12.133   3.989  1.00  0.82           C  
ATOM   1629  C   GLU A 106       0.903  11.319   4.372  1.00  0.82           C  
ATOM   1630  O   GLU A 106       1.204  11.134   5.555  1.00  0.82           O  
ATOM   1631  CB  GLU A 106       0.010  13.630   3.967  1.00  0.82           C  
ATOM   1632  CG  GLU A 106      -1.077  14.514   3.354  1.00  0.82           C  
ATOM   1633  CD  GLU A 106      -0.700  15.984   3.294  1.00  0.82           C  
ATOM   1634  OE1 GLU A 106       0.366  16.330   3.750  1.00  0.82           O  
ATOM   1635  OE2 GLU A 106      -1.482  16.754   2.788  1.00  0.82           O  
ATOM   1636  H   GLU A 106      -1.390  12.093   5.862  1.00  0.82           H  
ATOM   1637  HA  GLU A 106      -0.609  11.842   2.980  1.00  0.82           H  
ATOM   1638 1HB  GLU A 106       0.197  13.977   4.982  1.00  0.82           H  
ATOM   1639 2HB  GLU A 106       0.926  13.781   3.394  1.00  0.82           H  
ATOM   1640 1HG  GLU A 106      -1.281  14.159   2.341  1.00  0.82           H  
ATOM   1641 2HG  GLU A 106      -1.993  14.401   3.934  1.00  0.82           H  
ATOM   1642  N   VAL A 107       1.623  10.866   3.350  1.00  0.77           N  
ATOM   1643  CA  VAL A 107       2.851  10.098   3.507  1.00  0.77           C  
ATOM   1644  C   VAL A 107       4.031  10.819   2.870  1.00  0.77           C  
ATOM   1645  O   VAL A 107       3.960  11.189   1.698  1.00  0.77           O  
ATOM   1646  CB  VAL A 107       2.693   8.723   2.817  1.00  0.77           C  
ATOM   1647  CG1 VAL A 107       3.990   7.922   2.937  1.00  0.77           C  
ATOM   1648  CG2 VAL A 107       1.502   7.969   3.408  1.00  0.77           C  
ATOM   1649  H   VAL A 107       1.279  11.053   2.410  1.00  0.77           H  
ATOM   1650  HA  VAL A 107       3.048   9.958   4.571  1.00  0.77           H  
ATOM   1651  HB  VAL A 107       2.514   8.884   1.756  1.00  0.77           H  
ATOM   1652 1HG1 VAL A 107       3.878   6.982   2.428  1.00  0.77           H  
ATOM   1653 2HG1 VAL A 107       4.808   8.479   2.482  1.00  0.77           H  
ATOM   1654 3HG1 VAL A 107       4.213   7.741   3.989  1.00  0.77           H  
ATOM   1655 1HG2 VAL A 107       1.387   7.014   2.897  1.00  0.77           H  
ATOM   1656 2HG2 VAL A 107       1.670   7.797   4.471  1.00  0.77           H  
ATOM   1657 3HG2 VAL A 107       0.592   8.557   3.276  1.00  0.77           H  
ATOM   1658  N   THR A 108       5.113  11.021   3.626  1.00  0.71           N  
ATOM   1659  CA  THR A 108       6.287  11.697   3.066  1.00  0.71           C  
ATOM   1660  C   THR A 108       7.535  10.827   3.132  1.00  0.71           C  
ATOM   1661  O   THR A 108       7.837  10.224   4.166  1.00  0.71           O  
ATOM   1662  CB  THR A 108       6.567  13.053   3.754  1.00  0.71           C  
ATOM   1663  OG1 THR A 108       5.437  13.926   3.576  1.00  0.71           O  
ATOM   1664  CG2 THR A 108       7.808  13.728   3.138  1.00  0.71           C  
ATOM   1665  H   THR A 108       5.123  10.702   4.585  1.00  0.71           H  
ATOM   1666  HA  THR A 108       6.092  11.899   2.022  1.00  0.71           H  
ATOM   1667  HB  THR A 108       6.731  12.892   4.818  1.00  0.71           H  
ATOM   1668  HG1 THR A 108       5.431  14.251   2.688  1.00  0.71           H  
ATOM   1669 1HG2 THR A 108       7.983  14.684   3.628  1.00  0.71           H  
ATOM   1670 2HG2 THR A 108       8.684  13.098   3.268  1.00  0.71           H  
ATOM   1671 3HG2 THR A 108       7.639  13.895   2.071  1.00  0.71           H  
ATOM   1672  N   ILE A 109       8.244  10.769   2.008  1.00  0.67           N  
ATOM   1673  CA  ILE A 109       9.475   9.999   1.878  1.00  0.67           C  
ATOM   1674  C   ILE A 109      10.583  10.880   1.289  1.00  0.67           C  
ATOM   1675  O   ILE A 109      10.296  11.846   0.578  1.00  0.67           O  
ATOM   1676  CB  ILE A 109       9.212   8.770   0.995  1.00  0.67           C  
ATOM   1677  CG1 ILE A 109       8.818   9.212  -0.378  1.00  0.67           C  
ATOM   1678  CG2 ILE A 109       8.090   7.885   1.579  1.00  0.67           C  
ATOM   1679  CD1 ILE A 109       8.668   8.070  -1.315  1.00  0.67           C  
ATOM   1680  H   ILE A 109       7.897  11.301   1.208  1.00  0.67           H  
ATOM   1681  HA  ILE A 109       9.790   9.665   2.866  1.00  0.67           H  
ATOM   1682  HB  ILE A 109      10.129   8.187   0.915  1.00  0.67           H  
ATOM   1683 1HG1 ILE A 109       7.885   9.766  -0.317  1.00  0.67           H  
ATOM   1684 2HG1 ILE A 109       9.591   9.877  -0.769  1.00  0.67           H  
ATOM   1685 1HG2 ILE A 109       7.936   7.018   0.935  1.00  0.67           H  
ATOM   1686 2HG2 ILE A 109       8.375   7.548   2.576  1.00  0.67           H  
ATOM   1687 3HG2 ILE A 109       7.165   8.450   1.640  1.00  0.67           H  
ATOM   1688 1HD1 ILE A 109       8.398   8.419  -2.306  1.00  0.67           H  
ATOM   1689 2HD1 ILE A 109       9.586   7.548  -1.354  1.00  0.67           H  
ATOM   1690 3HD1 ILE A 109       7.904   7.409  -0.941  1.00  0.67           H  
ATOM   1691  N   SER A 110      11.853  10.548   1.538  1.00  0.63           N  
ATOM   1692  CA  SER A 110      12.927  11.376   0.976  1.00  0.63           C  
ATOM   1693  C   SER A 110      14.232  10.634   0.706  1.00  0.63           C  
ATOM   1694  O   SER A 110      14.485   9.562   1.262  1.00  0.63           O  
ATOM   1695  CB  SER A 110      13.235  12.526   1.908  1.00  0.63           C  
ATOM   1696  OG  SER A 110      13.787  12.053   3.104  1.00  0.63           O  
ATOM   1697  H   SER A 110      12.073   9.749   2.117  1.00  0.63           H  
ATOM   1698  HA  SER A 110      12.573  11.790   0.038  1.00  0.63           H  
ATOM   1699 1HB  SER A 110      13.931  13.211   1.421  1.00  0.63           H  
ATOM   1700 2HB  SER A 110      12.321  13.077   2.117  1.00  0.63           H  
ATOM   1701  HG  SER A 110      14.605  11.612   2.852  1.00  0.63           H  
ATOM   1702  N   ALA A 111      15.076  11.257  -0.120  1.00  0.60           N  
ATOM   1703  CA  ALA A 111      16.408  10.748  -0.447  1.00  0.60           C  
ATOM   1704  C   ALA A 111      17.371  11.890  -0.764  1.00  0.60           C  
ATOM   1705  O   ALA A 111      16.955  12.958  -1.221  1.00  0.60           O  
ATOM   1706  CB  ALA A 111      16.330   9.807  -1.639  1.00  0.60           C  
ATOM   1707  H   ALA A 111      14.746  12.120  -0.556  1.00  0.60           H  
ATOM   1708  HA  ALA A 111      16.792  10.210   0.419  1.00  0.60           H  
ATOM   1709 1HB  ALA A 111      17.323   9.419  -1.862  1.00  0.60           H  
ATOM   1710 2HB  ALA A 111      15.657   8.976  -1.409  1.00  0.60           H  
ATOM   1711 3HB  ALA A 111      15.949  10.348  -2.506  1.00  0.60           H  
ATOM   1712  N   GLU A 112      18.669  11.665  -0.553  1.00  0.58           N  
ATOM   1713  CA  GLU A 112      19.656  12.703  -0.868  1.00  0.58           C  
ATOM   1714  C   GLU A 112      20.696  12.261  -1.889  1.00  0.58           C  
ATOM   1715  O   GLU A 112      21.123  11.104  -1.898  1.00  0.58           O  
ATOM   1716  CB  GLU A 112      20.348  13.196   0.411  1.00  0.58           C  
ATOM   1717  CG  GLU A 112      19.408  13.903   1.382  1.00  0.58           C  
ATOM   1718  CD  GLU A 112      20.074  14.428   2.629  1.00  0.58           C  
ATOM   1719  OE1 GLU A 112      21.259  14.249   2.790  1.00  0.58           O  
ATOM   1720  OE2 GLU A 112      19.376  15.027   3.427  1.00  0.58           O  
ATOM   1721  H   GLU A 112      18.977  10.780  -0.173  1.00  0.58           H  
ATOM   1722  HA  GLU A 112      19.131  13.548  -1.303  1.00  0.58           H  
ATOM   1723 1HB  GLU A 112      20.811  12.357   0.927  1.00  0.58           H  
ATOM   1724 2HB  GLU A 112      21.138  13.899   0.143  1.00  0.58           H  
ATOM   1725 1HG  GLU A 112      18.974  14.734   0.853  1.00  0.58           H  
ATOM   1726 2HG  GLU A 112      18.603  13.228   1.662  1.00  0.58           H  
ATOM   1727  N   THR A 113      21.090  13.218  -2.731  1.00  0.57           N  
ATOM   1728  CA  THR A 113      22.092  13.053  -3.781  1.00  0.57           C  
ATOM   1729  C   THR A 113      23.167  14.138  -3.736  1.00  0.57           C  
ATOM   1730  O   THR A 113      22.854  15.330  -3.668  1.00  0.57           O  
ATOM   1731  CB  THR A 113      21.418  13.102  -5.177  1.00  0.57           C  
ATOM   1732  OG1 THR A 113      20.463  12.038  -5.297  1.00  0.57           O  
ATOM   1733  CG2 THR A 113      22.448  12.988  -6.292  1.00  0.57           C  
ATOM   1734  H   THR A 113      20.667  14.137  -2.610  1.00  0.57           H  
ATOM   1735  HA  THR A 113      22.575  12.082  -3.652  1.00  0.57           H  
ATOM   1736  HB  THR A 113      20.894  14.052  -5.281  1.00  0.57           H  
ATOM   1737  HG1 THR A 113      20.935  11.173  -5.203  1.00  0.57           H  
ATOM   1738 1HG2 THR A 113      21.932  13.034  -7.244  1.00  0.57           H  
ATOM   1739 2HG2 THR A 113      23.163  13.802  -6.235  1.00  0.57           H  
ATOM   1740 3HG2 THR A 113      22.975  12.036  -6.202  1.00  0.57           H  
ATOM   1741  N   ARG A 114      24.435  13.757  -3.814  1.00  0.56           N  
ATOM   1742  CA  ARG A 114      25.479  14.770  -3.894  1.00  0.56           C  
ATOM   1743  C   ARG A 114      25.784  15.078  -5.355  1.00  0.56           C  
ATOM   1744  O   ARG A 114      25.876  14.161  -6.170  1.00  0.56           O  
ATOM   1745  CB  ARG A 114      26.742  14.344  -3.153  1.00  0.56           C  
ATOM   1746  CG  ARG A 114      27.831  15.422  -3.132  1.00  0.56           C  
ATOM   1747  CD  ARG A 114      28.948  15.129  -2.172  1.00  0.56           C  
ATOM   1748  NE  ARG A 114      29.788  13.974  -2.550  1.00  0.56           N  
ATOM   1749  CZ  ARG A 114      30.845  13.541  -1.828  1.00  0.56           C  
ATOM   1750  NH1 ARG A 114      31.190  14.150  -0.712  1.00  0.56           N  
ATOM   1751  NH2 ARG A 114      31.531  12.500  -2.258  1.00  0.56           N  
ATOM   1752  H   ARG A 114      24.671  12.763  -3.829  1.00  0.56           H  
ATOM   1753  HA  ARG A 114      25.122  15.684  -3.429  1.00  0.56           H  
ATOM   1754 1HB  ARG A 114      26.497  14.095  -2.124  1.00  0.56           H  
ATOM   1755 2HB  ARG A 114      27.160  13.448  -3.623  1.00  0.56           H  
ATOM   1756 1HG  ARG A 114      28.263  15.510  -4.132  1.00  0.56           H  
ATOM   1757 2HG  ARG A 114      27.379  16.380  -2.855  1.00  0.56           H  
ATOM   1758 1HD  ARG A 114      29.592  16.005  -2.111  1.00  0.56           H  
ATOM   1759 2HD  ARG A 114      28.525  14.929  -1.188  1.00  0.56           H  
ATOM   1760  HE  ARG A 114      29.576  13.435  -3.408  1.00  0.56           H  
ATOM   1761 1HH1 ARG A 114      30.663  14.948  -0.388  1.00  0.56           H  
ATOM   1762 2HH1 ARG A 114      31.983  13.819  -0.182  1.00  0.56           H  
ATOM   1763 1HH2 ARG A 114      31.240  12.051  -3.140  1.00  0.56           H  
ATOM   1764 2HH2 ARG A 114      32.323  12.158  -1.742  1.00  0.56           H  
ATOM   1765  N   LEU A 115      25.886  16.361  -5.693  1.00  0.58           N  
ATOM   1766  CA  LEU A 115      26.229  16.770  -7.051  1.00  0.58           C  
ATOM   1767  C   LEU A 115      27.609  17.382  -7.102  1.00  0.58           C  
ATOM   1768  O   LEU A 115      27.909  18.322  -6.361  1.00  0.58           O  
ATOM   1769  CB  LEU A 115      25.248  17.793  -7.606  1.00  0.58           C  
ATOM   1770  CG  LEU A 115      25.542  18.348  -9.048  1.00  0.58           C  
ATOM   1771  CD1 LEU A 115      25.452  17.231 -10.068  1.00  0.58           C  
ATOM   1772  CD2 LEU A 115      24.526  19.438  -9.382  1.00  0.58           C  
ATOM   1773  H   LEU A 115      25.734  17.078  -4.986  1.00  0.58           H  
ATOM   1774  HA  LEU A 115      26.210  15.895  -7.689  1.00  0.58           H  
ATOM   1775 1HB  LEU A 115      24.236  17.405  -7.560  1.00  0.58           H  
ATOM   1776 2HB  LEU A 115      25.341  18.623  -6.965  1.00  0.58           H  
ATOM   1777  HG  LEU A 115      26.553  18.764  -9.083  1.00  0.58           H  
ATOM   1778 1HD1 LEU A 115      25.670  17.633 -11.052  1.00  0.58           H  
ATOM   1779 2HD1 LEU A 115      26.179  16.474  -9.831  1.00  0.58           H  
ATOM   1780 3HD1 LEU A 115      24.461  16.792 -10.059  1.00  0.58           H  
ATOM   1781 1HD2 LEU A 115      24.726  19.825 -10.375  1.00  0.58           H  
ATOM   1782 2HD2 LEU A 115      23.522  19.022  -9.349  1.00  0.58           H  
ATOM   1783 3HD2 LEU A 115      24.607  20.243  -8.656  1.00  0.58           H  
ATOM   1784  N   ARG A 116      28.440  16.853  -7.989  1.00  0.61           N  
ATOM   1785  CA  ARG A 116      29.787  17.376  -8.206  1.00  0.61           C  
ATOM   1786  C   ARG A 116      29.841  17.944  -9.626  1.00  0.61           C  
ATOM   1787  O   ARG A 116      29.093  17.480 -10.494  1.00  0.61           O  
ATOM   1788  CB  ARG A 116      30.826  16.285  -8.009  1.00  0.61           C  
ATOM   1789  CG  ARG A 116      30.863  15.693  -6.611  1.00  0.61           C  
ATOM   1790  CD  ARG A 116      31.756  14.508  -6.522  1.00  0.61           C  
ATOM   1791  NE  ARG A 116      33.156  14.823  -6.693  1.00  0.61           N  
ATOM   1792  CZ  ARG A 116      34.129  13.891  -6.794  1.00  0.61           C  
ATOM   1793  NH1 ARG A 116      33.825  12.602  -6.740  1.00  0.61           N  
ATOM   1794  NH2 ARG A 116      35.391  14.266  -6.944  1.00  0.61           N  
ATOM   1795  H   ARG A 116      28.112  16.046  -8.527  1.00  0.61           H  
ATOM   1796  HA  ARG A 116      29.986  18.180  -7.496  1.00  0.61           H  
ATOM   1797 1HB  ARG A 116      30.643  15.493  -8.706  1.00  0.61           H  
ATOM   1798 2HB  ARG A 116      31.816  16.691  -8.227  1.00  0.61           H  
ATOM   1799 1HG  ARG A 116      31.211  16.448  -5.904  1.00  0.61           H  
ATOM   1800 2HG  ARG A 116      29.859  15.367  -6.330  1.00  0.61           H  
ATOM   1801 1HD  ARG A 116      31.632  14.037  -5.546  1.00  0.61           H  
ATOM   1802 2HD  ARG A 116      31.476  13.804  -7.300  1.00  0.61           H  
ATOM   1803  HE  ARG A 116      33.423  15.798  -6.737  1.00  0.61           H  
ATOM   1804 1HH1 ARG A 116      32.841  12.292  -6.624  1.00  0.61           H  
ATOM   1805 2HH1 ARG A 116      34.553  11.910  -6.814  1.00  0.61           H  
ATOM   1806 1HH2 ARG A 116      35.625  15.248  -6.984  1.00  0.61           H  
ATOM   1807 2HH2 ARG A 116      36.118  13.570  -7.018  1.00  0.61           H  
ATOM   1808  N   VAL A 117      30.671  18.969  -9.849  1.00  0.68           N  
ATOM   1809  CA  VAL A 117      30.780  19.600 -11.172  1.00  0.68           C  
ATOM   1810  C   VAL A 117      32.236  19.619 -11.673  1.00  0.68           C  
ATOM   1811  O   VAL A 117      33.104  20.244 -11.063  1.00  0.68           O  
ATOM   1812  CB  VAL A 117      30.219  21.051 -11.093  1.00  0.68           C  
ATOM   1813  CG1 VAL A 117      30.326  21.720 -12.447  1.00  0.68           C  
ATOM   1814  CG2 VAL A 117      28.730  21.037 -10.629  1.00  0.68           C  
ATOM   1815  H   VAL A 117      31.261  19.314  -9.082  1.00  0.68           H  
ATOM   1816  HA  VAL A 117      30.181  19.031 -11.882  1.00  0.68           H  
ATOM   1817  HB  VAL A 117      30.821  21.630 -10.388  1.00  0.68           H  
ATOM   1818 1HG1 VAL A 117      29.946  22.740 -12.380  1.00  0.68           H  
ATOM   1819 2HG1 VAL A 117      31.368  21.738 -12.759  1.00  0.68           H  
ATOM   1820 3HG1 VAL A 117      29.735  21.159 -13.168  1.00  0.68           H  
ATOM   1821 1HG2 VAL A 117      28.357  22.062 -10.579  1.00  0.68           H  
ATOM   1822 2HG2 VAL A 117      28.137  20.469 -11.331  1.00  0.68           H  
ATOM   1823 3HG2 VAL A 117      28.643  20.584  -9.648  1.00  0.68           H  
ATOM   1824  N   GLU A 118      32.503  18.963 -12.800  1.00  0.77           N  
ATOM   1825  CA  GLU A 118      33.872  18.851 -13.302  1.00  0.77           C  
ATOM   1826  C   GLU A 118      34.292  19.854 -14.378  1.00  0.77           C  
ATOM   1827  O   GLU A 118      33.484  20.359 -15.163  1.00  0.77           O  
ATOM   1828  CB  GLU A 118      34.128  17.437 -13.827  1.00  0.77           C  
ATOM   1829  CG  GLU A 118      34.103  16.354 -12.769  1.00  0.77           C  
ATOM   1830  CD  GLU A 118      34.430  14.971 -13.318  1.00  0.77           C  
ATOM   1831  OE1 GLU A 118      34.640  14.848 -14.504  1.00  0.77           O  
ATOM   1832  OE2 GLU A 118      34.479  14.045 -12.542  1.00  0.77           O  
ATOM   1833  H   GLU A 118      31.750  18.475 -13.284  1.00  0.77           H  
ATOM   1834  HA  GLU A 118      34.539  19.002 -12.454  1.00  0.77           H  
ATOM   1835 1HB  GLU A 118      33.367  17.188 -14.567  1.00  0.77           H  
ATOM   1836 2HB  GLU A 118      35.096  17.401 -14.328  1.00  0.77           H  
ATOM   1837 1HG  GLU A 118      34.825  16.606 -11.994  1.00  0.77           H  
ATOM   1838 2HG  GLU A 118      33.118  16.346 -12.313  1.00  0.77           H  
ATOM   1839  N   ARG A 119      35.592  20.125 -14.408  1.00  0.89           N  
ATOM   1840  CA  ARG A 119      36.210  20.971 -15.421  1.00  0.89           C  
ATOM   1841  C   ARG A 119      37.709  20.724 -15.423  1.00  0.89           C  
ATOM   1842  O   ARG A 119      38.248  20.186 -16.391  1.00  0.89           O  
ATOM   1843  OXT ARG A 119      38.272  20.701 -14.330  1.00  0.89           O  
ATOM   1844  CB  ARG A 119      35.946  22.449 -15.169  1.00  0.89           C  
ATOM   1845  CG  ARG A 119      36.502  23.393 -16.248  1.00  0.89           C  
ATOM   1846  CD  ARG A 119      35.682  23.332 -17.499  1.00  0.89           C  
ATOM   1847  NE  ARG A 119      36.128  24.259 -18.519  1.00  0.89           N  
ATOM   1848  CZ  ARG A 119      35.509  24.419 -19.705  1.00  0.89           C  
ATOM   1849  NH1 ARG A 119      34.433  23.710 -19.979  1.00  0.89           N  
ATOM   1850  NH2 ARG A 119      35.977  25.282 -20.590  1.00  0.89           N  
ATOM   1851  H   ARG A 119      36.185  19.698 -13.709  1.00  0.89           H  
ATOM   1852  HA  ARG A 119      35.807  20.704 -16.399  1.00  0.89           H  
ATOM   1853 1HB  ARG A 119      34.883  22.618 -15.102  1.00  0.89           H  
ATOM   1854 2HB  ARG A 119      36.382  22.743 -14.214  1.00  0.89           H  
ATOM   1855 1HG  ARG A 119      36.490  24.416 -15.876  1.00  0.89           H  
ATOM   1856 2HG  ARG A 119      37.525  23.106 -16.493  1.00  0.89           H  
ATOM   1857 1HD  ARG A 119      35.729  22.326 -17.912  1.00  0.89           H  
ATOM   1858 2HD  ARG A 119      34.662  23.568 -17.277  1.00  0.89           H  
ATOM   1859  HE  ARG A 119      36.952  24.815 -18.332  1.00  0.89           H  
ATOM   1860 1HH1 ARG A 119      34.077  23.047 -19.298  1.00  0.89           H  
ATOM   1861 2HH1 ARG A 119      33.962  23.825 -20.865  1.00  0.89           H  
ATOM   1862 1HH2 ARG A 119      36.803  25.825 -20.379  1.00  0.89           H  
ATOM   1863 2HH2 ARG A 119      35.510  25.398 -21.477  1.00  0.89           H  
TER    1864
ENDMDL

REMARK ID 639399 MODEL 3 8te5-PLE-1
PFRMAT TS
TARGET 8te5-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.102  -0.421  -0.175  1.00  1.07           N  
ATOM      2  CA  GLY A   1       1.521  -0.658   0.065  1.00  1.07           C  
ATOM      3  C   GLY A   1       2.263   0.642   0.331  1.00  1.07           C  
ATOM      4  O   GLY A   1       1.892   1.696  -0.195  1.00  1.07           O  
ATOM      5  H   GLY A   1      -0.533  -1.206  -0.174  1.00  1.07           H  
ATOM      6 1HA  GLY A   1       1.640  -1.327   0.917  1.00  1.07           H  
ATOM      7 2HA  GLY A   1       1.959  -1.159  -0.799  1.00  1.07           H  
ATOM      8  N   LEU A   2       3.298   0.564   1.159  1.00  0.95           N  
ATOM      9  CA  LEU A   2       4.116   1.728   1.456  1.00  0.95           C  
ATOM     10  C   LEU A   2       5.420   1.601   0.669  1.00  0.95           C  
ATOM     11  O   LEU A   2       5.855   0.480   0.406  1.00  0.95           O  
ATOM     12  CB  LEU A   2       4.387   1.816   2.960  1.00  0.95           C  
ATOM     13  CG  LEU A   2       3.134   1.882   3.843  1.00  0.95           C  
ATOM     14  CD1 LEU A   2       3.557   1.954   5.290  1.00  0.95           C  
ATOM     15  CD2 LEU A   2       2.289   3.071   3.450  1.00  0.95           C  
ATOM     16  H   LEU A   2       3.533  -0.326   1.572  1.00  0.95           H  
ATOM     17  HA  LEU A   2       3.569   2.609   1.151  1.00  0.95           H  
ATOM     18 1HB  LEU A   2       4.956   0.938   3.261  1.00  0.95           H  
ATOM     19 2HB  LEU A   2       4.991   2.695   3.172  1.00  0.95           H  
ATOM     20  HG  LEU A   2       2.549   0.972   3.710  1.00  0.95           H  
ATOM     21 1HD1 LEU A   2       2.673   1.984   5.926  1.00  0.95           H  
ATOM     22 2HD1 LEU A   2       4.153   1.076   5.539  1.00  0.95           H  
ATOM     23 3HD1 LEU A   2       4.150   2.855   5.449  1.00  0.95           H  
ATOM     24 1HD2 LEU A   2       1.398   3.110   4.076  1.00  0.95           H  
ATOM     25 2HD2 LEU A   2       2.858   3.978   3.582  1.00  0.95           H  
ATOM     26 3HD2 LEU A   2       1.994   2.977   2.410  1.00  0.95           H  
ATOM     27  N   PRO A   3       6.029   2.706   0.223  1.00  0.84           N  
ATOM     28  CA  PRO A   3       7.295   2.738  -0.483  1.00  0.84           C  
ATOM     29  C   PRO A   3       8.438   2.392   0.447  1.00  0.84           C  
ATOM     30  O   PRO A   3       8.362   2.636   1.650  1.00  0.84           O  
ATOM     31  CB  PRO A   3       7.346   4.180  -0.990  1.00  0.84           C  
ATOM     32  CG  PRO A   3       6.483   4.957  -0.010  1.00  0.84           C  
ATOM     33  CD  PRO A   3       5.412   4.020   0.419  1.00  0.84           C  
ATOM     34  HA  PRO A   3       7.265   2.033  -1.327  1.00  0.84           H  
ATOM     35 1HB  PRO A   3       8.390   4.528  -1.007  1.00  0.84           H  
ATOM     36 2HB  PRO A   3       6.981   4.230  -2.031  1.00  0.84           H  
ATOM     37 1HG  PRO A   3       7.079   5.345   0.828  1.00  0.84           H  
ATOM     38 2HG  PRO A   3       6.046   5.816  -0.520  1.00  0.84           H  
ATOM     39 1HD  PRO A   3       5.182   4.205   1.461  1.00  0.84           H  
ATOM     40 2HD  PRO A   3       4.545   4.139  -0.227  1.00  0.84           H  
ATOM     41  N   VAL A   4       9.503   1.852  -0.123  1.00  0.75           N  
ATOM     42  CA  VAL A   4      10.719   1.542   0.616  1.00  0.75           C  
ATOM     43  C   VAL A   4      11.892   2.262  -0.016  1.00  0.75           C  
ATOM     44  O   VAL A   4      12.007   2.277  -1.237  1.00  0.75           O  
ATOM     45  CB  VAL A   4      10.991   0.025   0.630  1.00  0.75           C  
ATOM     46  CG1 VAL A   4      12.289  -0.269   1.380  1.00  0.75           C  
ATOM     47  CG2 VAL A   4       9.817  -0.690   1.266  1.00  0.75           C  
ATOM     48  H   VAL A   4       9.469   1.653  -1.109  1.00  0.75           H  
ATOM     49  HA  VAL A   4      10.607   1.889   1.644  1.00  0.75           H  
ATOM     50  HB  VAL A   4      11.121  -0.327  -0.384  1.00  0.75           H  
ATOM     51 1HG1 VAL A   4      12.474  -1.341   1.373  1.00  0.75           H  
ATOM     52 2HG1 VAL A   4      13.126   0.238   0.903  1.00  0.75           H  
ATOM     53 3HG1 VAL A   4      12.201   0.075   2.408  1.00  0.75           H  
ATOM     54 1HG2 VAL A   4      10.003  -1.763   1.269  1.00  0.75           H  
ATOM     55 2HG2 VAL A   4       9.692  -0.339   2.291  1.00  0.75           H  
ATOM     56 3HG2 VAL A   4       8.906  -0.486   0.701  1.00  0.75           H  
ATOM     57  N   LEU A   5      12.711   2.897   0.823  1.00  0.68           N  
ATOM     58  CA  LEU A   5      13.921   3.632   0.437  1.00  0.68           C  
ATOM     59  C   LEU A   5      15.168   2.833   0.749  1.00  0.68           C  
ATOM     60  O   LEU A   5      15.334   2.332   1.863  1.00  0.68           O  
ATOM     61  CB  LEU A   5      13.993   4.991   1.150  1.00  0.68           C  
ATOM     62  CG  LEU A   5      15.295   5.833   1.016  1.00  0.68           C  
ATOM     63  CD1 LEU A   5      15.526   6.305  -0.385  1.00  0.68           C  
ATOM     64  CD2 LEU A   5      15.157   7.002   1.935  1.00  0.68           C  
ATOM     65  H   LEU A   5      12.496   2.838   1.809  1.00  0.68           H  
ATOM     66  HA  LEU A   5      13.888   3.809  -0.634  1.00  0.68           H  
ATOM     67 1HB  LEU A   5      13.203   5.615   0.756  1.00  0.68           H  
ATOM     68 2HB  LEU A   5      13.810   4.837   2.214  1.00  0.68           H  
ATOM     69  HG  LEU A   5      16.155   5.227   1.313  1.00  0.68           H  
ATOM     70 1HD1 LEU A   5      16.434   6.891  -0.413  1.00  0.68           H  
ATOM     71 2HD1 LEU A   5      15.628   5.462  -1.036  1.00  0.68           H  
ATOM     72 3HD1 LEU A   5      14.710   6.900  -0.694  1.00  0.68           H  
ATOM     73 1HD2 LEU A   5      16.054   7.606   1.903  1.00  0.68           H  
ATOM     74 2HD2 LEU A   5      14.303   7.605   1.656  1.00  0.68           H  
ATOM     75 3HD2 LEU A   5      15.014   6.619   2.915  1.00  0.68           H  
ATOM     76  N   PHE A   6      16.036   2.711  -0.238  1.00  0.64           N  
ATOM     77  CA  PHE A   6      17.260   1.965  -0.071  1.00  0.64           C  
ATOM     78  C   PHE A   6      18.426   2.923  -0.255  1.00  0.64           C  
ATOM     79  O   PHE A   6      18.370   3.808  -1.111  1.00  0.64           O  
ATOM     80  CB  PHE A   6      17.343   0.895  -1.158  1.00  0.64           C  
ATOM     81  CG  PHE A   6      16.153  -0.010  -1.196  1.00  0.64           C  
ATOM     82  CD1 PHE A   6      15.054   0.385  -1.940  1.00  0.64           C  
ATOM     83  CD2 PHE A   6      16.100  -1.215  -0.523  1.00  0.64           C  
ATOM     84  CE1 PHE A   6      13.940  -0.389  -2.027  1.00  0.64           C  
ATOM     85  CE2 PHE A   6      14.964  -2.009  -0.606  1.00  0.64           C  
ATOM     86  CZ  PHE A   6      13.883  -1.592  -1.366  1.00  0.64           C  
ATOM     87  H   PHE A   6      15.820   3.140  -1.133  1.00  0.64           H  
ATOM     88  HA  PHE A   6      17.298   1.522   0.926  1.00  0.64           H  
ATOM     89 1HB  PHE A   6      17.433   1.378  -2.132  1.00  0.64           H  
ATOM     90 2HB  PHE A   6      18.233   0.288  -1.007  1.00  0.64           H  
ATOM     91  HD1 PHE A   6      15.088   1.338  -2.470  1.00  0.64           H  
ATOM     92  HD2 PHE A   6      16.955  -1.538   0.071  1.00  0.64           H  
ATOM     93  HE1 PHE A   6      13.109  -0.045  -2.622  1.00  0.64           H  
ATOM     94  HE2 PHE A   6      14.922  -2.961  -0.077  1.00  0.64           H  
ATOM     95  HZ  PHE A   6      12.990  -2.212  -1.436  1.00  0.64           H  
ATOM     96  N   ALA A   7      19.500   2.719   0.500  1.00  0.61           N  
ATOM     97  CA  ALA A   7      20.725   3.505   0.331  1.00  0.61           C  
ATOM     98  C   ALA A   7      21.894   2.732   0.982  1.00  0.61           C  
ATOM     99  O   ALA A   7      21.640   1.949   1.897  1.00  0.61           O  
ATOM    100  CB  ALA A   7      20.568   4.894   0.955  1.00  0.61           C  
ATOM    101  H   ALA A   7      19.472   1.992   1.202  1.00  0.61           H  
ATOM    102  HA  ALA A   7      20.896   3.630  -0.730  1.00  0.61           H  
ATOM    103 1HB  ALA A   7      21.486   5.468   0.802  1.00  0.61           H  
ATOM    104 2HB  ALA A   7      19.738   5.421   0.482  1.00  0.61           H  
ATOM    105 3HB  ALA A   7      20.378   4.801   2.021  1.00  0.61           H  
ATOM    106  N   PRO A   8      23.156   2.867   0.516  1.00  0.59           N  
ATOM    107  CA  PRO A   8      24.362   2.341   1.146  1.00  0.59           C  
ATOM    108  C   PRO A   8      24.583   2.913   2.527  1.00  0.59           C  
ATOM    109  O   PRO A   8      24.264   4.072   2.786  1.00  0.59           O  
ATOM    110  CB  PRO A   8      25.478   2.789   0.202  1.00  0.59           C  
ATOM    111  CG  PRO A   8      24.805   2.982  -1.110  1.00  0.59           C  
ATOM    112  CD  PRO A   8      23.416   3.507  -0.774  1.00  0.59           C  
ATOM    113  HA  PRO A   8      24.298   1.244   1.189  1.00  0.59           H  
ATOM    114 1HB  PRO A   8      25.938   3.708   0.588  1.00  0.59           H  
ATOM    115 2HB  PRO A   8      26.274   2.029   0.169  1.00  0.59           H  
ATOM    116 1HG  PRO A   8      25.401   3.651  -1.712  1.00  0.59           H  
ATOM    117 2HG  PRO A   8      24.767   2.029  -1.654  1.00  0.59           H  
ATOM    118 1HD  PRO A   8      23.408   4.605  -0.683  1.00  0.59           H  
ATOM    119 2HD  PRO A   8      22.747   3.139  -1.547  1.00  0.59           H  
ATOM    120  N   GLU A   9      25.182   2.123   3.409  1.00  0.58           N  
ATOM    121  CA  GLU A   9      25.514   2.625   4.740  1.00  0.58           C  
ATOM    122  C   GLU A   9      26.693   3.595   4.686  1.00  0.58           C  
ATOM    123  O   GLU A   9      26.782   4.522   5.494  1.00  0.58           O  
ATOM    124  CB  GLU A   9      25.845   1.467   5.677  1.00  0.58           C  
ATOM    125  CG  GLU A   9      24.660   0.559   6.002  1.00  0.58           C  
ATOM    126  CD  GLU A   9      25.015  -0.586   6.927  1.00  0.58           C  
ATOM    127  OE1 GLU A   9      26.175  -0.753   7.224  1.00  0.58           O  
ATOM    128  OE2 GLU A   9      24.121  -1.291   7.335  1.00  0.58           O  
ATOM    129  H   GLU A   9      25.406   1.169   3.163  1.00  0.58           H  
ATOM    130  HA  GLU A   9      24.648   3.163   5.133  1.00  0.58           H  
ATOM    131 1HB  GLU A   9      26.630   0.854   5.234  1.00  0.58           H  
ATOM    132 2HB  GLU A   9      26.231   1.863   6.616  1.00  0.58           H  
ATOM    133 1HG  GLU A   9      23.876   1.158   6.466  1.00  0.58           H  
ATOM    134 2HG  GLU A   9      24.264   0.157   5.069  1.00  0.58           H  
ATOM    135  N   GLU A  10      27.606   3.343   3.745  1.00  0.57           N  
ATOM    136  CA  GLU A  10      28.830   4.120   3.590  1.00  0.57           C  
ATOM    137  C   GLU A  10      29.274   4.228   2.136  1.00  0.57           C  
ATOM    138  O   GLU A  10      29.276   3.242   1.392  1.00  0.57           O  
ATOM    139  CB  GLU A  10      29.973   3.505   4.422  1.00  0.57           C  
ATOM    140  CG  GLU A  10      31.317   4.264   4.349  1.00  0.57           C  
ATOM    141  CD  GLU A  10      32.384   3.696   5.264  1.00  0.57           C  
ATOM    142  OE1 GLU A  10      32.052   3.127   6.279  1.00  0.57           O  
ATOM    143  OE2 GLU A  10      33.540   3.820   4.931  1.00  0.57           O  
ATOM    144  H   GLU A  10      27.440   2.572   3.118  1.00  0.57           H  
ATOM    145  HA  GLU A  10      28.638   5.121   3.958  1.00  0.57           H  
ATOM    146 1HB  GLU A  10      29.673   3.470   5.470  1.00  0.57           H  
ATOM    147 2HB  GLU A  10      30.148   2.481   4.096  1.00  0.57           H  
ATOM    148 1HG  GLU A  10      31.689   4.229   3.325  1.00  0.57           H  
ATOM    149 2HG  GLU A  10      31.143   5.314   4.603  1.00  0.57           H  
ATOM    150  N   VAL A  11      29.651   5.442   1.762  1.00  0.56           N  
ATOM    151  CA  VAL A  11      30.164   5.799   0.449  1.00  0.56           C  
ATOM    152  C   VAL A  11      31.487   6.547   0.592  1.00  0.56           C  
ATOM    153  O   VAL A  11      31.624   7.384   1.485  1.00  0.56           O  
ATOM    154  CB  VAL A  11      29.149   6.660  -0.315  1.00  0.56           C  
ATOM    155  CG1 VAL A  11      29.726   7.057  -1.626  1.00  0.56           C  
ATOM    156  CG2 VAL A  11      27.863   5.874  -0.544  1.00  0.56           C  
ATOM    157  H   VAL A  11      29.584   6.177   2.464  1.00  0.56           H  
ATOM    158  HA  VAL A  11      30.341   4.884  -0.116  1.00  0.56           H  
ATOM    159  HB  VAL A  11      28.937   7.563   0.259  1.00  0.56           H  
ATOM    160 1HG1 VAL A  11      29.019   7.655  -2.164  1.00  0.56           H  
ATOM    161 2HG1 VAL A  11      30.629   7.625  -1.466  1.00  0.56           H  
ATOM    162 3HG1 VAL A  11      29.954   6.169  -2.209  1.00  0.56           H  
ATOM    163 1HG2 VAL A  11      27.158   6.492  -1.080  1.00  0.56           H  
ATOM    164 2HG2 VAL A  11      28.081   4.980  -1.127  1.00  0.56           H  
ATOM    165 3HG2 VAL A  11      27.439   5.586   0.401  1.00  0.56           H  
ATOM    166  N   VAL A  12      32.471   6.214  -0.238  1.00  0.56           N  
ATOM    167  CA  VAL A  12      33.744   6.912  -0.152  1.00  0.56           C  
ATOM    168  C   VAL A  12      34.052   7.664  -1.449  1.00  0.56           C  
ATOM    169  O   VAL A  12      34.001   7.086  -2.537  1.00  0.56           O  
ATOM    170  CB  VAL A  12      34.873   5.911   0.147  1.00  0.56           C  
ATOM    171  CG1 VAL A  12      36.187   6.650   0.237  1.00  0.56           C  
ATOM    172  CG2 VAL A  12      34.554   5.147   1.444  1.00  0.56           C  
ATOM    173  H   VAL A  12      32.325   5.503  -0.941  1.00  0.56           H  
ATOM    174  HA  VAL A  12      33.699   7.635   0.660  1.00  0.56           H  
ATOM    175  HB  VAL A  12      34.958   5.205  -0.676  1.00  0.56           H  
ATOM    176 1HG1 VAL A  12      36.996   5.945   0.432  1.00  0.56           H  
ATOM    177 2HG1 VAL A  12      36.386   7.166  -0.704  1.00  0.56           H  
ATOM    178 3HG1 VAL A  12      36.142   7.382   1.043  1.00  0.56           H  
ATOM    179 1HG2 VAL A  12      35.352   4.436   1.653  1.00  0.56           H  
ATOM    180 2HG2 VAL A  12      34.468   5.833   2.264  1.00  0.56           H  
ATOM    181 3HG2 VAL A  12      33.613   4.608   1.336  1.00  0.56           H  
ATOM    182  N   GLY A  13      34.344   8.959  -1.327  1.00  0.56           N  
ATOM    183  CA  GLY A  13      34.695   9.796  -2.468  1.00  0.56           C  
ATOM    184  C   GLY A  13      36.159  10.219  -2.367  1.00  0.56           C  
ATOM    185  O   GLY A  13      36.882   9.740  -1.494  1.00  0.56           O  
ATOM    186  H   GLY A  13      34.348   9.368  -0.393  1.00  0.56           H  
ATOM    187 1HA  GLY A  13      34.524   9.254  -3.398  1.00  0.56           H  
ATOM    188 2HA  GLY A  13      34.055  10.674  -2.481  1.00  0.56           H  
ATOM    189  N   LYS A  14      36.585  11.130  -3.242  1.00  0.56           N  
ATOM    190  CA  LYS A  14      37.972  11.601  -3.260  1.00  0.56           C  
ATOM    191  C   LYS A  14      37.994  13.122  -3.269  1.00  0.56           C  
ATOM    192  O   LYS A  14      37.187  13.746  -3.961  1.00  0.56           O  
ATOM    193  CB  LYS A  14      38.707  11.050  -4.500  1.00  0.56           C  
ATOM    194  CG  LYS A  14      38.865   9.506  -4.527  1.00  0.56           C  
ATOM    195  CD  LYS A  14      39.641   9.043  -5.759  1.00  0.56           C  
ATOM    196  CE  LYS A  14      39.694   7.505  -5.874  1.00  0.56           C  
ATOM    197  NZ  LYS A  14      40.531   6.852  -4.799  1.00  0.56           N  
ATOM    198  H   LYS A  14      35.934  11.489  -3.926  1.00  0.56           H  
ATOM    199  HA  LYS A  14      38.485  11.263  -2.359  1.00  0.56           H  
ATOM    200 1HB  LYS A  14      38.176  11.352  -5.403  1.00  0.56           H  
ATOM    201 2HB  LYS A  14      39.705  11.489  -4.547  1.00  0.56           H  
ATOM    202 1HG  LYS A  14      39.394   9.175  -3.631  1.00  0.56           H  
ATOM    203 2HG  LYS A  14      37.885   9.034  -4.535  1.00  0.56           H  
ATOM    204 1HD  LYS A  14      39.174   9.448  -6.657  1.00  0.56           H  
ATOM    205 2HD  LYS A  14      40.661   9.421  -5.701  1.00  0.56           H  
ATOM    206 1HE  LYS A  14      38.680   7.113  -5.813  1.00  0.56           H  
ATOM    207 2HE  LYS A  14      40.114   7.247  -6.845  1.00  0.56           H  
ATOM    208 1HZ  LYS A  14      40.529   5.856  -4.937  1.00  0.56           H  
ATOM    209 2HZ  LYS A  14      41.475   7.193  -4.852  1.00  0.56           H  
ATOM    210 3HZ  LYS A  14      40.169   7.042  -3.850  1.00  0.56           H  
ATOM    211  N   LEU A  15      38.935  13.704  -2.540  1.00  0.56           N  
ATOM    212  CA  LEU A  15      39.033  15.154  -2.419  1.00  0.56           C  
ATOM    213  C   LEU A  15      39.219  15.822  -3.774  1.00  0.56           C  
ATOM    214  O   LEU A  15      40.080  15.433  -4.564  1.00  0.56           O  
ATOM    215  CB  LEU A  15      40.214  15.497  -1.497  1.00  0.56           C  
ATOM    216  CG  LEU A  15      40.332  16.933  -1.084  1.00  0.56           C  
ATOM    217  CD1 LEU A  15      39.171  17.245  -0.231  1.00  0.56           C  
ATOM    218  CD2 LEU A  15      41.590  17.139  -0.306  1.00  0.56           C  
ATOM    219  H   LEU A  15      39.572  13.128  -1.992  1.00  0.56           H  
ATOM    220  HA  LEU A  15      38.111  15.529  -1.976  1.00  0.56           H  
ATOM    221 1HB  LEU A  15      40.123  14.907  -0.587  1.00  0.56           H  
ATOM    222 2HB  LEU A  15      41.140  15.210  -1.993  1.00  0.56           H  
ATOM    223  HG  LEU A  15      40.318  17.581  -1.961  1.00  0.56           H  
ATOM    224 1HD1 LEU A  15      39.230  18.280   0.086  1.00  0.56           H  
ATOM    225 2HD1 LEU A  15      38.272  17.076  -0.790  1.00  0.56           H  
ATOM    226 3HD1 LEU A  15      39.179  16.590   0.637  1.00  0.56           H  
ATOM    227 1HD2 LEU A  15      41.660  18.177   0.021  1.00  0.56           H  
ATOM    228 2HD2 LEU A  15      41.551  16.488   0.559  1.00  0.56           H  
ATOM    229 3HD2 LEU A  15      42.450  16.892  -0.923  1.00  0.56           H  
ATOM    230  N   GLY A  16      38.367  16.812  -4.054  1.00  0.56           N  
ATOM    231  CA  GLY A  16      38.373  17.575  -5.297  1.00  0.56           C  
ATOM    232  C   GLY A  16      37.617  16.875  -6.429  1.00  0.56           C  
ATOM    233  O   GLY A  16      37.489  17.422  -7.527  1.00  0.56           O  
ATOM    234  H   GLY A  16      37.676  17.086  -3.360  1.00  0.56           H  
ATOM    235 1HA  GLY A  16      37.917  18.550  -5.111  1.00  0.56           H  
ATOM    236 2HA  GLY A  16      39.401  17.758  -5.601  1.00  0.56           H  
ATOM    237  N   GLY A  17      37.119  15.668  -6.165  1.00  0.57           N  
ATOM    238  CA  GLY A  17      36.400  14.884  -7.153  1.00  0.57           C  
ATOM    239  C   GLY A  17      34.905  14.935  -6.908  1.00  0.57           C  
ATOM    240  O   GLY A  17      34.376  15.912  -6.364  1.00  0.57           O  
ATOM    241  H   GLY A  17      37.259  15.243  -5.248  1.00  0.57           H  
ATOM    242 1HA  GLY A  17      36.625  15.251  -8.154  1.00  0.57           H  
ATOM    243 2HA  GLY A  17      36.742  13.850  -7.104  1.00  0.57           H  
ATOM    244  N   GLU A  18      34.220  13.860  -7.276  1.00  0.57           N  
ATOM    245  CA  GLU A  18      32.777  13.814  -7.117  1.00  0.57           C  
ATOM    246  C   GLU A  18      32.356  12.455  -6.599  1.00  0.57           C  
ATOM    247  O   GLU A  18      33.068  11.463  -6.785  1.00  0.57           O  
ATOM    248  CB  GLU A  18      32.062  14.102  -8.452  1.00  0.57           C  
ATOM    249  CG  GLU A  18      32.294  13.068  -9.555  1.00  0.57           C  
ATOM    250  CD  GLU A  18      31.596  13.422 -10.868  1.00  0.57           C  
ATOM    251  OE1 GLU A  18      31.022  14.483 -10.952  1.00  0.57           O  
ATOM    252  OE2 GLU A  18      31.633  12.620 -11.774  1.00  0.57           O  
ATOM    253  H   GLU A  18      34.702  13.075  -7.692  1.00  0.57           H  
ATOM    254  HA  GLU A  18      32.482  14.561  -6.383  1.00  0.57           H  
ATOM    255 1HB  GLU A  18      30.985  14.166  -8.275  1.00  0.57           H  
ATOM    256 2HB  GLU A  18      32.384  15.071  -8.831  1.00  0.57           H  
ATOM    257 1HG  GLU A  18      33.365  12.981  -9.736  1.00  0.57           H  
ATOM    258 2HG  GLU A  18      31.933  12.101  -9.205  1.00  0.57           H  
ATOM    259  N   VAL A  19      31.198  12.415  -5.958  1.00  0.58           N  
ATOM    260  CA  VAL A  19      30.668  11.163  -5.447  1.00  0.58           C  
ATOM    261  C   VAL A  19      29.172  11.071  -5.580  1.00  0.58           C  
ATOM    262  O   VAL A  19      28.453  12.040  -5.330  1.00  0.58           O  
ATOM    263  CB  VAL A  19      30.994  11.061  -3.952  1.00  0.58           C  
ATOM    264  CG1 VAL A  19      30.297  12.203  -3.232  1.00  0.58           C  
ATOM    265  CG2 VAL A  19      30.583   9.771  -3.367  1.00  0.58           C  
ATOM    266  H   VAL A  19      30.697  13.295  -5.825  1.00  0.58           H  
ATOM    267  HA  VAL A  19      31.127  10.337  -5.991  1.00  0.58           H  
ATOM    268  HB  VAL A  19      32.054  11.158  -3.839  1.00  0.58           H  
ATOM    269 1HG1 VAL A  19      30.542  12.180  -2.177  1.00  0.58           H  
ATOM    270 2HG1 VAL A  19      30.626  13.141  -3.670  1.00  0.58           H  
ATOM    271 3HG1 VAL A  19      29.217  12.102  -3.352  1.00  0.58           H  
ATOM    272 1HG2 VAL A  19      30.860   9.763  -2.331  1.00  0.58           H  
ATOM    273 2HG2 VAL A  19      29.519   9.650  -3.447  1.00  0.58           H  
ATOM    274 3HG2 VAL A  19      31.086   8.953  -3.883  1.00  0.58           H  
ATOM    275  N   GLU A  20      28.696   9.895  -5.945  1.00  0.58           N  
ATOM    276  CA  GLU A  20      27.271   9.661  -5.927  1.00  0.58           C  
ATOM    277  C   GLU A  20      26.952   8.974  -4.621  1.00  0.58           C  
ATOM    278  O   GLU A  20      27.681   8.075  -4.205  1.00  0.58           O  
ATOM    279  CB  GLU A  20      26.792   8.829  -7.126  1.00  0.58           C  
ATOM    280  CG  GLU A  20      25.241   8.660  -7.218  1.00  0.58           C  
ATOM    281  CD  GLU A  20      24.788   7.914  -8.464  1.00  0.58           C  
ATOM    282  OE1 GLU A  20      25.640   7.458  -9.191  1.00  0.58           O  
ATOM    283  OE2 GLU A  20      23.594   7.828  -8.709  1.00  0.58           O  
ATOM    284  H   GLU A  20      29.331   9.147  -6.183  1.00  0.58           H  
ATOM    285  HA  GLU A  20      26.745  10.607  -5.941  1.00  0.58           H  
ATOM    286 1HB  GLU A  20      27.145   9.278  -8.051  1.00  0.58           H  
ATOM    287 2HB  GLU A  20      27.224   7.832  -7.064  1.00  0.58           H  
ATOM    288 1HG  GLU A  20      24.898   8.106  -6.346  1.00  0.58           H  
ATOM    289 2HG  GLU A  20      24.772   9.646  -7.190  1.00  0.58           H  
ATOM    290  N   LEU A  21      25.866   9.391  -4.003  1.00  0.59           N  
ATOM    291  CA  LEU A  21      25.325   8.809  -2.792  1.00  0.59           C  
ATOM    292  C   LEU A  21      24.012   8.163  -3.217  1.00  0.59           C  
ATOM    293  O   LEU A  21      22.997   8.860  -3.305  1.00  0.59           O  
ATOM    294  CB  LEU A  21      25.060   9.892  -1.736  1.00  0.59           C  
ATOM    295  CG  LEU A  21      26.288  10.738  -1.291  1.00  0.59           C  
ATOM    296  CD1 LEU A  21      25.837  11.830  -0.374  1.00  0.59           C  
ATOM    297  CD2 LEU A  21      27.270   9.874  -0.596  1.00  0.59           C  
ATOM    298  H   LEU A  21      25.376  10.181  -4.410  1.00  0.59           H  
ATOM    299  HA  LEU A  21      26.016   8.082  -2.383  1.00  0.59           H  
ATOM    300 1HB  LEU A  21      24.352  10.593  -2.156  1.00  0.59           H  
ATOM    301 2HB  LEU A  21      24.625   9.428  -0.854  1.00  0.59           H  
ATOM    302  HG  LEU A  21      26.758  11.196  -2.169  1.00  0.59           H  
ATOM    303 1HD1 LEU A  21      26.693  12.426  -0.065  1.00  0.59           H  
ATOM    304 2HD1 LEU A  21      25.129  12.453  -0.909  1.00  0.59           H  
ATOM    305 3HD1 LEU A  21      25.362  11.398   0.507  1.00  0.59           H  
ATOM    306 1HD2 LEU A  21      28.108  10.474  -0.296  1.00  0.59           H  
ATOM    307 2HD2 LEU A  21      26.815   9.419   0.284  1.00  0.59           H  
ATOM    308 3HD2 LEU A  21      27.590   9.107  -1.276  1.00  0.59           H  
ATOM    309  N   PRO A  22      24.020   6.877  -3.625  1.00  0.60           N  
ATOM    310  CA  PRO A  22      22.894   6.185  -4.191  1.00  0.60           C  
ATOM    311  C   PRO A  22      21.740   6.207  -3.232  1.00  0.60           C  
ATOM    312  O   PRO A  22      21.918   6.098  -2.021  1.00  0.60           O  
ATOM    313  CB  PRO A  22      23.407   4.754  -4.373  1.00  0.60           C  
ATOM    314  CG  PRO A  22      24.888   4.902  -4.469  1.00  0.60           C  
ATOM    315  CD  PRO A  22      25.216   6.036  -3.521  1.00  0.60           C  
ATOM    316  HA  PRO A  22      22.629   6.623  -5.155  1.00  0.60           H  
ATOM    317 1HB  PRO A  22      23.081   4.131  -3.554  1.00  0.60           H  
ATOM    318 2HB  PRO A  22      22.972   4.322  -5.287  1.00  0.60           H  
ATOM    319 1HG  PRO A  22      25.389   3.960  -4.207  1.00  0.60           H  
ATOM    320 2HG  PRO A  22      25.175   5.137  -5.509  1.00  0.60           H  
ATOM    321 1HD  PRO A  22      25.355   5.709  -2.497  1.00  0.60           H  
ATOM    322 2HD  PRO A  22      26.076   6.489  -3.914  1.00  0.60           H  
ATOM    323  N   ALA A  23      20.565   6.334  -3.787  1.00  0.62           N  
ATOM    324  CA  ALA A  23      19.345   6.297  -3.029  1.00  0.62           C  
ATOM    325  C   ALA A  23      18.238   6.029  -4.025  1.00  0.62           C  
ATOM    326  O   ALA A  23      18.178   6.666  -5.084  1.00  0.62           O  
ATOM    327  CB  ALA A  23      19.143   7.572  -2.233  1.00  0.62           C  
ATOM    328  H   ALA A  23      20.502   6.432  -4.786  1.00  0.62           H  
ATOM    329  HA  ALA A  23      19.393   5.467  -2.340  1.00  0.62           H  
ATOM    330 1HB  ALA A  23      18.225   7.510  -1.676  1.00  0.62           H  
ATOM    331 2HB  ALA A  23      19.971   7.703  -1.539  1.00  0.62           H  
ATOM    332 3HB  ALA A  23      19.105   8.421  -2.897  1.00  0.62           H  
ATOM    333  N   ALA A  24      17.372   5.095  -3.693  1.00  0.66           N  
ATOM    334  CA  ALA A  24      16.305   4.701  -4.609  1.00  0.66           C  
ATOM    335  C   ALA A  24      15.101   4.209  -3.865  1.00  0.66           C  
ATOM    336  O   ALA A  24      15.195   3.831  -2.701  1.00  0.66           O  
ATOM    337  CB  ALA A  24      16.794   3.611  -5.543  1.00  0.66           C  
ATOM    338  H   ALA A  24      17.504   4.617  -2.797  1.00  0.66           H  
ATOM    339  HA  ALA A  24      16.008   5.572  -5.189  1.00  0.66           H  
ATOM    340 1HB  ALA A  24      15.990   3.344  -6.234  1.00  0.66           H  
ATOM    341 2HB  ALA A  24      17.653   3.971  -6.102  1.00  0.66           H  
ATOM    342 3HB  ALA A  24      17.078   2.737  -4.961  1.00  0.66           H  
ATOM    343  N   PHE A  25      13.964   4.162  -4.531  1.00  0.71           N  
ATOM    344  CA  PHE A  25      12.800   3.659  -3.835  1.00  0.71           C  
ATOM    345  C   PHE A  25      11.874   2.883  -4.735  1.00  0.71           C  
ATOM    346  O   PHE A  25      11.982   2.958  -5.954  1.00  0.71           O  
ATOM    347  CB  PHE A  25      12.028   4.813  -3.198  1.00  0.71           C  
ATOM    348  CG  PHE A  25      11.405   5.737  -4.176  1.00  0.71           C  
ATOM    349  CD1 PHE A  25      10.109   5.521  -4.554  1.00  0.71           C  
ATOM    350  CD2 PHE A  25      12.087   6.808  -4.726  1.00  0.71           C  
ATOM    351  CE1 PHE A  25       9.486   6.331  -5.449  1.00  0.71           C  
ATOM    352  CE2 PHE A  25      11.447   7.638  -5.629  1.00  0.71           C  
ATOM    353  CZ  PHE A  25      10.147   7.391  -5.980  1.00  0.71           C  
ATOM    354  H   PHE A  25      13.912   4.479  -5.500  1.00  0.71           H  
ATOM    355  HA  PHE A  25      13.152   2.987  -3.067  1.00  0.71           H  
ATOM    356 1HB  PHE A  25      11.241   4.416  -2.558  1.00  0.71           H  
ATOM    357 2HB  PHE A  25      12.702   5.380  -2.565  1.00  0.71           H  
ATOM    358  HD1 PHE A  25       9.578   4.685  -4.119  1.00  0.71           H  
ATOM    359  HD2 PHE A  25      13.123   6.991  -4.443  1.00  0.71           H  
ATOM    360  HE1 PHE A  25       8.456   6.133  -5.731  1.00  0.71           H  
ATOM    361  HE2 PHE A  25      11.958   8.483  -6.078  1.00  0.71           H  
ATOM    362  HZ  PHE A  25       9.644   8.041  -6.695  1.00  0.71           H  
ATOM    363  N   VAL A  26      10.955   2.144  -4.123  1.00  0.77           N  
ATOM    364  CA  VAL A  26       9.973   1.372  -4.881  1.00  0.77           C  
ATOM    365  C   VAL A  26       8.868   2.269  -5.452  1.00  0.77           C  
ATOM    366  O   VAL A  26       8.130   2.865  -4.667  1.00  0.77           O  
ATOM    367  CB  VAL A  26       9.265   0.392  -3.932  1.00  0.77           C  
ATOM    368  CG1 VAL A  26       8.214  -0.386  -4.685  1.00  0.77           C  
ATOM    369  CG2 VAL A  26      10.276  -0.485  -3.261  1.00  0.77           C  
ATOM    370  H   VAL A  26      10.991   2.115  -3.104  1.00  0.77           H  
ATOM    371  HA  VAL A  26      10.489   0.815  -5.655  1.00  0.77           H  
ATOM    372  HB  VAL A  26       8.737   0.962  -3.170  1.00  0.77           H  
ATOM    373 1HG1 VAL A  26       7.694  -1.053  -3.999  1.00  0.77           H  
ATOM    374 2HG1 VAL A  26       7.498   0.303  -5.129  1.00  0.77           H  
ATOM    375 3HG1 VAL A  26       8.686  -0.969  -5.473  1.00  0.77           H  
ATOM    376 1HG2 VAL A  26       9.776  -1.162  -2.566  1.00  0.77           H  
ATOM    377 2HG2 VAL A  26      10.818  -1.065  -4.007  1.00  0.77           H  
ATOM    378 3HG2 VAL A  26      10.963   0.149  -2.718  1.00  0.77           H  
ATOM    379  N   PRO A  27       8.724   2.428  -6.784  1.00  0.83           N  
ATOM    380  CA  PRO A  27       7.676   3.227  -7.382  1.00  0.83           C  
ATOM    381  C   PRO A  27       6.353   2.601  -6.995  1.00  0.83           C  
ATOM    382  O   PRO A  27       6.224   1.380  -7.090  1.00  0.83           O  
ATOM    383  CB  PRO A  27       7.941   3.084  -8.888  1.00  0.83           C  
ATOM    384  CG  PRO A  27       9.396   2.691  -8.981  1.00  0.83           C  
ATOM    385  CD  PRO A  27       9.631   1.807  -7.766  1.00  0.83           C  
ATOM    386  HA  PRO A  27       7.750   4.267  -7.040  1.00  0.83           H  
ATOM    387 1HB  PRO A  27       7.263   2.332  -9.319  1.00  0.83           H  
ATOM    388 2HB  PRO A  27       7.728   4.037  -9.395  1.00  0.83           H  
ATOM    389 1HG  PRO A  27       9.597   2.175  -9.932  1.00  0.83           H  
ATOM    390 2HG  PRO A  27      10.022   3.591  -8.969  1.00  0.83           H  
ATOM    391 1HD  PRO A  27       9.328   0.769  -7.964  1.00  0.83           H  
ATOM    392 2HD  PRO A  27      10.671   1.887  -7.509  1.00  0.83           H  
ATOM    393  N   LEU A  28       5.353   3.402  -6.662  1.00  0.90           N  
ATOM    394  CA  LEU A  28       4.046   2.831  -6.361  1.00  0.90           C  
ATOM    395  C   LEU A  28       2.936   3.559  -7.114  1.00  0.90           C  
ATOM    396  O   LEU A  28       2.817   4.784  -7.066  1.00  0.90           O  
ATOM    397  CB  LEU A  28       3.812   2.806  -4.851  1.00  0.90           C  
ATOM    398  CG  LEU A  28       4.699   1.845  -4.050  1.00  0.90           C  
ATOM    399  CD1 LEU A  28       4.479   2.058  -2.620  1.00  0.90           C  
ATOM    400  CD2 LEU A  28       4.365   0.424  -4.408  1.00  0.90           C  
ATOM    401  H   LEU A  28       5.499   4.398  -6.603  1.00  0.90           H  
ATOM    402  HA  LEU A  28       4.039   1.797  -6.699  1.00  0.90           H  
ATOM    403 1HB  LEU A  28       4.018   3.796  -4.468  1.00  0.90           H  
ATOM    404 2HB  LEU A  28       2.773   2.550  -4.655  1.00  0.90           H  
ATOM    405  HG  LEU A  28       5.744   2.042  -4.262  1.00  0.90           H  
ATOM    406 1HD1 LEU A  28       5.111   1.373  -2.080  1.00  0.90           H  
ATOM    407 2HD1 LEU A  28       4.727   3.081  -2.370  1.00  0.90           H  
ATOM    408 3HD1 LEU A  28       3.444   1.861  -2.372  1.00  0.90           H  
ATOM    409 1HD2 LEU A  28       4.999  -0.248  -3.829  1.00  0.90           H  
ATOM    410 2HD2 LEU A  28       3.319   0.228  -4.177  1.00  0.90           H  
ATOM    411 3HD2 LEU A  28       4.541   0.262  -5.471  1.00  0.90           H  
ATOM    412  N   GLU A  29       2.081   2.771  -7.755  1.00  0.94           N  
ATOM    413  CA  GLU A  29       0.996   3.255  -8.609  1.00  0.94           C  
ATOM    414  C   GLU A  29      -0.051   4.117  -7.913  1.00  0.94           C  
ATOM    415  O   GLU A  29      -0.674   4.969  -8.542  1.00  0.94           O  
ATOM    416  CB  GLU A  29       0.303   2.063  -9.262  1.00  0.94           C  
ATOM    417  CG  GLU A  29       1.162   1.332 -10.298  1.00  0.94           C  
ATOM    418  CD  GLU A  29       0.474   0.131 -10.917  1.00  0.94           C  
ATOM    419  OE1 GLU A  29      -0.584  -0.231 -10.461  1.00  0.94           O  
ATOM    420  OE2 GLU A  29       1.015  -0.419 -11.849  1.00  0.94           O  
ATOM    421  H   GLU A  29       2.232   1.773  -7.703  1.00  0.94           H  
ATOM    422  HA  GLU A  29       1.444   3.863  -9.396  1.00  0.94           H  
ATOM    423 1HB  GLU A  29       0.013   1.345  -8.495  1.00  0.94           H  
ATOM    424 2HB  GLU A  29      -0.608   2.399  -9.757  1.00  0.94           H  
ATOM    425 1HG  GLU A  29       1.425   2.033 -11.090  1.00  0.94           H  
ATOM    426 2HG  GLU A  29       2.086   1.009  -9.818  1.00  0.94           H  
ATOM    427  N   GLY A  30      -0.273   3.880  -6.628  1.00  0.97           N  
ATOM    428  CA  GLY A  30      -1.289   4.630  -5.905  1.00  0.97           C  
ATOM    429  C   GLY A  30      -0.817   6.000  -5.418  1.00  0.97           C  
ATOM    430  O   GLY A  30      -1.605   6.755  -4.857  1.00  0.97           O  
ATOM    431  H   GLY A  30       0.271   3.174  -6.157  1.00  0.97           H  
ATOM    432 1HA  GLY A  30      -2.160   4.758  -6.547  1.00  0.97           H  
ATOM    433 2HA  GLY A  30      -1.619   4.043  -5.049  1.00  0.97           H  
ATOM    434  N   TYR A  31       0.449   6.344  -5.627  1.00  0.96           N  
ATOM    435  CA  TYR A  31       0.943   7.613  -5.105  1.00  0.96           C  
ATOM    436  C   TYR A  31       0.989   8.683  -6.186  1.00  0.96           C  
ATOM    437  O   TYR A  31       1.286   8.405  -7.348  1.00  0.96           O  
ATOM    438  CB  TYR A  31       2.293   7.373  -4.449  1.00  0.96           C  
ATOM    439  CG  TYR A  31       2.162   6.569  -3.167  1.00  0.96           C  
ATOM    440  CD1 TYR A  31       1.989   5.219  -3.229  1.00  0.96           C  
ATOM    441  CD2 TYR A  31       2.254   7.182  -1.949  1.00  0.96           C  
ATOM    442  CE1 TYR A  31       1.901   4.479  -2.075  1.00  0.96           C  
ATOM    443  CE2 TYR A  31       2.182   6.456  -0.785  1.00  0.96           C  
ATOM    444  CZ  TYR A  31       2.003   5.105  -0.852  1.00  0.96           C  
ATOM    445  OH  TYR A  31       1.944   4.370   0.288  1.00  0.96           O  
ATOM    446  H   TYR A  31       1.091   5.731  -6.135  1.00  0.96           H  
ATOM    447  HA  TYR A  31       0.254   7.961  -4.335  1.00  0.96           H  
ATOM    448 1HB  TYR A  31       2.949   6.831  -5.136  1.00  0.96           H  
ATOM    449 2HB  TYR A  31       2.764   8.328  -4.212  1.00  0.96           H  
ATOM    450  HD1 TYR A  31       1.914   4.738  -4.200  1.00  0.96           H  
ATOM    451  HD2 TYR A  31       2.384   8.245  -1.911  1.00  0.96           H  
ATOM    452  HE1 TYR A  31       1.757   3.401  -2.126  1.00  0.96           H  
ATOM    453  HE2 TYR A  31       2.262   6.959   0.182  1.00  0.96           H  
ATOM    454  HH  TYR A  31       1.890   3.410   0.060  1.00  0.96           H  
ATOM    455  N   GLU A  32       0.687   9.921  -5.792  1.00  0.92           N  
ATOM    456  CA  GLU A  32       0.646  11.029  -6.758  1.00  0.92           C  
ATOM    457  C   GLU A  32       1.937  11.841  -6.870  1.00  0.92           C  
ATOM    458  O   GLU A  32       2.240  12.403  -7.922  1.00  0.92           O  
ATOM    459  CB  GLU A  32      -0.478  12.004  -6.394  1.00  0.92           C  
ATOM    460  CG  GLU A  32      -1.895  11.434  -6.444  1.00  0.92           C  
ATOM    461  CD  GLU A  32      -2.969  12.466  -6.060  1.00  0.92           C  
ATOM    462  OE1 GLU A  32      -2.616  13.593  -5.743  1.00  0.92           O  
ATOM    463  OE2 GLU A  32      -4.125  12.122  -6.066  1.00  0.92           O  
ATOM    464  H   GLU A  32       0.478  10.066  -4.799  1.00  0.92           H  
ATOM    465  HA  GLU A  32       0.434  10.607  -7.740  1.00  0.92           H  
ATOM    466 1HB  GLU A  32      -0.308  12.372  -5.386  1.00  0.92           H  
ATOM    467 2HB  GLU A  32      -0.440  12.864  -7.063  1.00  0.92           H  
ATOM    468 1HG  GLU A  32      -2.096  11.067  -7.450  1.00  0.92           H  
ATOM    469 2HG  GLU A  32      -1.952  10.585  -5.758  1.00  0.92           H  
ATOM    470  N   LEU A  33       2.659  11.947  -5.768  1.00  0.87           N  
ATOM    471  CA  LEU A  33       3.849  12.787  -5.697  1.00  0.87           C  
ATOM    472  C   LEU A  33       4.859  12.306  -4.680  1.00  0.87           C  
ATOM    473  O   LEU A  33       4.493  11.916  -3.568  1.00  0.87           O  
ATOM    474  CB  LEU A  33       3.474  14.246  -5.360  1.00  0.87           C  
ATOM    475  CG  LEU A  33       4.684  15.238  -5.175  1.00  0.87           C  
ATOM    476  CD1 LEU A  33       5.410  15.428  -6.509  1.00  0.87           C  
ATOM    477  CD2 LEU A  33       4.174  16.569  -4.642  1.00  0.87           C  
ATOM    478  H   LEU A  33       2.359  11.437  -4.956  1.00  0.87           H  
ATOM    479  HA  LEU A  33       4.329  12.776  -6.675  1.00  0.87           H  
ATOM    480 1HB  LEU A  33       2.850  14.637  -6.165  1.00  0.87           H  
ATOM    481 2HB  LEU A  33       2.891  14.252  -4.439  1.00  0.87           H  
ATOM    482  HG  LEU A  33       5.389  14.829  -4.459  1.00  0.87           H  
ATOM    483 1HD1 LEU A  33       6.251  16.108  -6.363  1.00  0.87           H  
ATOM    484 2HD1 LEU A  33       5.780  14.476  -6.870  1.00  0.87           H  
ATOM    485 3HD1 LEU A  33       4.722  15.849  -7.240  1.00  0.87           H  
ATOM    486 1HD2 LEU A  33       5.019  17.256  -4.502  1.00  0.87           H  
ATOM    487 2HD2 LEU A  33       3.467  17.006  -5.350  1.00  0.87           H  
ATOM    488 3HD2 LEU A  33       3.678  16.413  -3.687  1.00  0.87           H  
ATOM    489  N   VAL A  34       6.135  12.360  -5.060  1.00  0.81           N  
ATOM    490  CA  VAL A  34       7.209  12.090  -4.120  1.00  0.81           C  
ATOM    491  C   VAL A  34       8.057  13.337  -3.992  1.00  0.81           C  
ATOM    492  O   VAL A  34       8.436  13.952  -4.991  1.00  0.81           O  
ATOM    493  CB  VAL A  34       8.134  10.949  -4.595  1.00  0.81           C  
ATOM    494  CG1 VAL A  34       8.741  11.292  -5.946  1.00  0.81           C  
ATOM    495  CG2 VAL A  34       9.292  10.723  -3.538  1.00  0.81           C  
ATOM    496  H   VAL A  34       6.361  12.644  -6.001  1.00  0.81           H  
ATOM    497  HA  VAL A  34       6.791  11.837  -3.148  1.00  0.81           H  
ATOM    498  HB  VAL A  34       7.547  10.047  -4.706  1.00  0.81           H  
ATOM    499 1HG1 VAL A  34       9.386  10.476  -6.276  1.00  0.81           H  
ATOM    500 2HG1 VAL A  34       7.948  11.444  -6.676  1.00  0.81           H  
ATOM    501 3HG1 VAL A  34       9.335  12.206  -5.856  1.00  0.81           H  
ATOM    502 1HG2 VAL A  34       9.931   9.906  -3.866  1.00  0.81           H  
ATOM    503 2HG2 VAL A  34       9.894  11.619  -3.441  1.00  0.81           H  
ATOM    504 3HG2 VAL A  34       8.859  10.480  -2.568  1.00  0.81           H  
ATOM    505  N   LYS A  35       8.371  13.680  -2.757  1.00  0.75           N  
ATOM    506  CA  LYS A  35       9.245  14.787  -2.447  1.00  0.75           C  
ATOM    507  C   LYS A  35      10.494  14.214  -1.816  1.00  0.75           C  
ATOM    508  O   LYS A  35      10.413  13.454  -0.847  1.00  0.75           O  
ATOM    509  CB  LYS A  35       8.560  15.778  -1.513  1.00  0.75           C  
ATOM    510  CG  LYS A  35       9.399  16.985  -1.122  1.00  0.75           C  
ATOM    511  CD  LYS A  35       8.592  17.921  -0.237  1.00  0.75           C  
ATOM    512  CE  LYS A  35       9.388  19.135   0.164  1.00  0.75           C  
ATOM    513  NZ  LYS A  35       8.577  20.080   0.978  1.00  0.75           N  
ATOM    514  H   LYS A  35       7.975  13.141  -1.994  1.00  0.75           H  
ATOM    515  HA  LYS A  35       9.519  15.294  -3.368  1.00  0.75           H  
ATOM    516 1HB  LYS A  35       7.656  16.159  -1.997  1.00  0.75           H  
ATOM    517 2HB  LYS A  35       8.254  15.266  -0.604  1.00  0.75           H  
ATOM    518 1HG  LYS A  35      10.294  16.659  -0.591  1.00  0.75           H  
ATOM    519 2HG  LYS A  35       9.711  17.520  -2.021  1.00  0.75           H  
ATOM    520 1HD  LYS A  35       7.708  18.257  -0.788  1.00  0.75           H  
ATOM    521 2HD  LYS A  35       8.264  17.393   0.657  1.00  0.75           H  
ATOM    522 1HE  LYS A  35      10.258  18.822   0.740  1.00  0.75           H  
ATOM    523 2HE  LYS A  35       9.724  19.646  -0.734  1.00  0.75           H  
ATOM    524 1HZ  LYS A  35       9.137  20.883   1.220  1.00  0.75           H  
ATOM    525 2HZ  LYS A  35       7.768  20.382   0.434  1.00  0.75           H  
ATOM    526 3HZ  LYS A  35       8.263  19.622   1.818  1.00  0.75           H  
ATOM    527  N   ALA A  36      11.648  14.515  -2.389  1.00  0.70           N  
ATOM    528  CA  ALA A  36      12.872  13.953  -1.841  1.00  0.70           C  
ATOM    529  C   ALA A  36      13.738  15.011  -1.209  1.00  0.70           C  
ATOM    530  O   ALA A  36      14.017  16.042  -1.821  1.00  0.70           O  
ATOM    531  CB  ALA A  36      13.650  13.230  -2.920  1.00  0.70           C  
ATOM    532  H   ALA A  36      11.657  15.155  -3.184  1.00  0.70           H  
ATOM    533  HA  ALA A  36      12.598  13.257  -1.059  1.00  0.70           H  
ATOM    534 1HB  ALA A  36      14.546  12.788  -2.484  1.00  0.70           H  
ATOM    535 2HB  ALA A  36      13.031  12.451  -3.354  1.00  0.70           H  
ATOM    536 3HB  ALA A  36      13.935  13.921  -3.686  1.00  0.70           H  
ATOM    537  N   VAL A  37      14.199  14.745   0.007  1.00  0.66           N  
ATOM    538  CA  VAL A  37      15.070  15.680   0.693  1.00  0.66           C  
ATOM    539  C   VAL A  37      16.369  15.035   1.145  1.00  0.66           C  
ATOM    540  O   VAL A  37      16.386  13.975   1.776  1.00  0.66           O  
ATOM    541  CB  VAL A  37      14.370  16.292   1.925  1.00  0.66           C  
ATOM    542  CG1 VAL A  37      15.334  17.270   2.648  1.00  0.66           C  
ATOM    543  CG2 VAL A  37      13.089  16.995   1.496  1.00  0.66           C  
ATOM    544  H   VAL A  37      13.918  13.886   0.481  1.00  0.66           H  
ATOM    545  HA  VAL A  37      15.317  16.488   0.007  1.00  0.66           H  
ATOM    546  HB  VAL A  37      14.121  15.495   2.627  1.00  0.66           H  
ATOM    547 1HG1 VAL A  37      14.838  17.686   3.523  1.00  0.66           H  
ATOM    548 2HG1 VAL A  37      16.229  16.741   2.969  1.00  0.66           H  
ATOM    549 3HG1 VAL A  37      15.616  18.077   1.971  1.00  0.66           H  
ATOM    550 1HG2 VAL A  37      12.596  17.413   2.371  1.00  0.66           H  
ATOM    551 2HG2 VAL A  37      13.335  17.782   0.814  1.00  0.66           H  
ATOM    552 3HG2 VAL A  37      12.419  16.287   1.012  1.00  0.66           H  
ATOM    553  N   PHE A  38      17.464  15.693   0.826  1.00  0.64           N  
ATOM    554  CA  PHE A  38      18.785  15.282   1.259  1.00  0.64           C  
ATOM    555  C   PHE A  38      19.265  16.294   2.279  1.00  0.64           C  
ATOM    556  O   PHE A  38      19.092  17.502   2.067  1.00  0.64           O  
ATOM    557  CB  PHE A  38      19.702  15.191   0.069  1.00  0.64           C  
ATOM    558  CG  PHE A  38      21.120  14.920   0.343  1.00  0.64           C  
ATOM    559  CD1 PHE A  38      21.539  13.679   0.696  1.00  0.64           C  
ATOM    560  CD2 PHE A  38      22.061  15.915   0.138  1.00  0.64           C  
ATOM    561  CE1 PHE A  38      22.860  13.427   0.840  1.00  0.64           C  
ATOM    562  CE2 PHE A  38      23.388  15.667   0.289  1.00  0.64           C  
ATOM    563  CZ  PHE A  38      23.784  14.423   0.635  1.00  0.64           C  
ATOM    564  H   PHE A  38      17.376  16.530   0.253  1.00  0.64           H  
ATOM    565  HA  PHE A  38      18.723  14.304   1.731  1.00  0.64           H  
ATOM    566 1HB  PHE A  38      19.340  14.401  -0.591  1.00  0.64           H  
ATOM    567 2HB  PHE A  38      19.643  16.124  -0.493  1.00  0.64           H  
ATOM    568  HD1 PHE A  38      20.804  12.889   0.845  1.00  0.64           H  
ATOM    569  HD2 PHE A  38      21.721  16.889  -0.180  1.00  0.64           H  
ATOM    570  HE1 PHE A  38      23.187  12.428   1.112  1.00  0.64           H  
ATOM    571  HE2 PHE A  38      24.126  16.449   0.117  1.00  0.64           H  
ATOM    572  HZ  PHE A  38      24.839  14.212   0.751  1.00  0.64           H  
ATOM    573  N   SER A  39      19.848  15.805   3.377  1.00  0.64           N  
ATOM    574  CA  SER A  39      20.319  16.667   4.459  1.00  0.64           C  
ATOM    575  C   SER A  39      21.580  16.172   5.184  1.00  0.64           C  
ATOM    576  O   SER A  39      21.910  14.988   5.152  1.00  0.64           O  
ATOM    577  CB  SER A  39      19.193  16.781   5.458  1.00  0.64           C  
ATOM    578  OG  SER A  39      18.906  15.537   6.022  1.00  0.64           O  
ATOM    579  H   SER A  39      19.905  14.791   3.475  1.00  0.64           H  
ATOM    580  HA  SER A  39      20.537  17.649   4.043  1.00  0.64           H  
ATOM    581 1HB  SER A  39      19.464  17.470   6.238  1.00  0.64           H  
ATOM    582 2HB  SER A  39      18.304  17.163   4.970  1.00  0.64           H  
ATOM    583  HG  SER A  39      18.721  14.948   5.278  1.00  0.64           H  
ATOM    584  N   ARG A  40      22.261  17.083   5.888  1.00  0.65           N  
ATOM    585  CA  ARG A  40      23.477  16.752   6.664  1.00  0.65           C  
ATOM    586  C   ARG A  40      23.304  16.859   8.165  1.00  0.65           C  
ATOM    587  O   ARG A  40      22.675  17.797   8.653  1.00  0.65           O  
ATOM    588  CB  ARG A  40      24.638  17.656   6.296  1.00  0.65           C  
ATOM    589  CG  ARG A  40      25.866  17.502   7.180  1.00  0.65           C  
ATOM    590  CD  ARG A  40      26.947  18.421   6.818  1.00  0.65           C  
ATOM    591  NE  ARG A  40      27.534  18.102   5.562  1.00  0.65           N  
ATOM    592  CZ  ARG A  40      28.400  18.890   4.911  1.00  0.65           C  
ATOM    593  NH1 ARG A  40      28.763  20.049   5.416  1.00  0.65           N  
ATOM    594  NH2 ARG A  40      28.881  18.493   3.763  1.00  0.65           N  
ATOM    595  H   ARG A  40      21.916  18.046   5.877  1.00  0.65           H  
ATOM    596  HA  ARG A  40      23.761  15.725   6.433  1.00  0.65           H  
ATOM    597 1HB  ARG A  40      24.978  17.383   5.322  1.00  0.65           H  
ATOM    598 2HB  ARG A  40      24.327  18.702   6.280  1.00  0.65           H  
ATOM    599 1HG  ARG A  40      25.611  17.745   8.200  1.00  0.65           H  
ATOM    600 2HG  ARG A  40      26.226  16.477   7.126  1.00  0.65           H  
ATOM    601 1HD  ARG A  40      26.554  19.436   6.764  1.00  0.65           H  
ATOM    602 2HD  ARG A  40      27.726  18.374   7.580  1.00  0.65           H  
ATOM    603  HE  ARG A  40      27.290  17.216   5.134  1.00  0.65           H  
ATOM    604 1HH1 ARG A  40      28.394  20.353   6.305  1.00  0.65           H  
ATOM    605 2HH1 ARG A  40      29.427  20.625   4.916  1.00  0.65           H  
ATOM    606 1HH2 ARG A  40      28.622  17.600   3.393  1.00  0.65           H  
ATOM    607 2HH2 ARG A  40      29.551  19.061   3.225  1.00  0.65           H  
ATOM    608  N   LYS A  41      23.863  15.904   8.910  1.00  0.67           N  
ATOM    609  CA  LYS A  41      23.766  15.986  10.361  1.00  0.67           C  
ATOM    610  C   LYS A  41      24.751  17.008  10.903  1.00  0.67           C  
ATOM    611  O   LYS A  41      25.957  16.923  10.655  1.00  0.67           O  
ATOM    612  CB  LYS A  41      24.061  14.635  10.997  1.00  0.67           C  
ATOM    613  CG  LYS A  41      23.768  14.532  12.494  1.00  0.67           C  
ATOM    614  CD  LYS A  41      23.951  13.084  12.956  1.00  0.67           C  
ATOM    615  CE  LYS A  41      23.510  12.859  14.409  1.00  0.67           C  
ATOM    616  NZ  LYS A  41      24.412  13.513  15.402  1.00  0.67           N  
ATOM    617  H   LYS A  41      24.347  15.116   8.471  1.00  0.67           H  
ATOM    618  HA  LYS A  41      22.762  16.299  10.639  1.00  0.67           H  
ATOM    619 1HB  LYS A  41      23.559  13.858  10.484  1.00  0.67           H  
ATOM    620 2HB  LYS A  41      25.124  14.431  10.880  1.00  0.67           H  
ATOM    621 1HG  LYS A  41      24.447  15.184  13.053  1.00  0.67           H  
ATOM    622 2HG  LYS A  41      22.743  14.857  12.690  1.00  0.67           H  
ATOM    623 1HD  LYS A  41      23.374  12.424  12.304  1.00  0.67           H  
ATOM    624 2HD  LYS A  41      25.002  12.815  12.866  1.00  0.67           H  
ATOM    625 1HE  LYS A  41      22.502  13.254  14.539  1.00  0.67           H  
ATOM    626 2HE  LYS A  41      23.498  11.788  14.602  1.00  0.67           H  
ATOM    627 1HZ  LYS A  41      24.077  13.323  16.331  1.00  0.67           H  
ATOM    628 2HZ  LYS A  41      25.345  13.150  15.304  1.00  0.67           H  
ATOM    629 3HZ  LYS A  41      24.439  14.535  15.274  1.00  0.67           H  
ATOM    630  N   VAL A  42      24.229  17.972  11.641  1.00  0.70           N  
ATOM    631  CA  VAL A  42      25.017  19.015  12.265  1.00  0.70           C  
ATOM    632  C   VAL A  42      24.693  18.983  13.751  1.00  0.70           C  
ATOM    633  O   VAL A  42      23.557  19.243  14.159  1.00  0.70           O  
ATOM    634  CB  VAL A  42      24.664  20.385  11.654  1.00  0.70           C  
ATOM    635  CG1 VAL A  42      25.488  21.475  12.311  1.00  0.70           C  
ATOM    636  CG2 VAL A  42      24.903  20.346  10.128  1.00  0.70           C  
ATOM    637  H   VAL A  42      23.224  17.987  11.785  1.00  0.70           H  
ATOM    638  HA  VAL A  42      26.077  18.809  12.118  1.00  0.70           H  
ATOM    639  HB  VAL A  42      23.612  20.604  11.851  1.00  0.70           H  
ATOM    640 1HG1 VAL A  42      25.219  22.441  11.884  1.00  0.70           H  
ATOM    641 2HG1 VAL A  42      25.290  21.485  13.382  1.00  0.70           H  
ATOM    642 3HG1 VAL A  42      26.546  21.284  12.139  1.00  0.70           H  
ATOM    643 1HG2 VAL A  42      24.644  21.309   9.696  1.00  0.70           H  
ATOM    644 2HG2 VAL A  42      25.951  20.127   9.928  1.00  0.70           H  
ATOM    645 3HG2 VAL A  42      24.280  19.577   9.678  1.00  0.70           H  
ATOM    646  N   GLY A  43      25.667  18.664  14.583  1.00  0.71           N  
ATOM    647  CA  GLY A  43      25.323  18.503  15.984  1.00  0.71           C  
ATOM    648  C   GLY A  43      24.286  17.378  16.095  1.00  0.71           C  
ATOM    649  O   GLY A  43      24.521  16.263  15.608  1.00  0.71           O  
ATOM    650  H   GLY A  43      26.604  18.491  14.245  1.00  0.71           H  
ATOM    651 1HA  GLY A  43      26.213  18.254  16.563  1.00  0.71           H  
ATOM    652 2HA  GLY A  43      24.916  19.433  16.379  1.00  0.71           H  
ATOM    653  N   GLU A  44      23.155  17.677  16.739  1.00  0.71           N  
ATOM    654  CA  GLU A  44      22.066  16.720  16.947  1.00  0.71           C  
ATOM    655  C   GLU A  44      20.914  16.799  15.923  1.00  0.71           C  
ATOM    656  O   GLU A  44      19.933  16.063  16.055  1.00  0.71           O  
ATOM    657  CB  GLU A  44      21.489  16.902  18.353  1.00  0.71           C  
ATOM    658  CG  GLU A  44      22.474  16.596  19.482  1.00  0.71           C  
ATOM    659  CD  GLU A  44      21.884  16.794  20.866  1.00  0.71           C  
ATOM    660  OE1 GLU A  44      20.746  17.189  20.959  1.00  0.71           O  
ATOM    661  OE2 GLU A  44      22.578  16.546  21.825  1.00  0.71           O  
ATOM    662  H   GLU A  44      23.041  18.617  17.092  1.00  0.71           H  
ATOM    663  HA  GLU A  44      22.489  15.719  16.883  1.00  0.71           H  
ATOM    664 1HB  GLU A  44      21.146  17.931  18.472  1.00  0.71           H  
ATOM    665 2HB  GLU A  44      20.623  16.254  18.477  1.00  0.71           H  
ATOM    666 1HG  GLU A  44      22.806  15.562  19.385  1.00  0.71           H  
ATOM    667 2HG  GLU A  44      23.346  17.238  19.370  1.00  0.71           H  
ATOM    668  N   GLU A  45      21.002  17.695  14.932  1.00  0.71           N  
ATOM    669  CA  GLU A  45      19.894  17.881  13.981  1.00  0.71           C  
ATOM    670  C   GLU A  45      20.333  17.868  12.516  1.00  0.71           C  
ATOM    671  O   GLU A  45      21.470  18.187  12.193  1.00  0.71           O  
ATOM    672  CB  GLU A  45      19.160  19.200  14.271  1.00  0.71           C  
ATOM    673  CG  GLU A  45      18.484  19.274  15.652  1.00  0.71           C  
ATOM    674  CD  GLU A  45      17.732  20.571  15.888  1.00  0.71           C  
ATOM    675  OE1 GLU A  45      17.720  21.402  15.011  1.00  0.71           O  
ATOM    676  OE2 GLU A  45      17.170  20.723  16.949  1.00  0.71           O  
ATOM    677  H   GLU A  45      21.848  18.260  14.832  1.00  0.71           H  
ATOM    678  HA  GLU A  45      19.188  17.062  14.117  1.00  0.71           H  
ATOM    679 1HB  GLU A  45      19.868  20.026  14.201  1.00  0.71           H  
ATOM    680 2HB  GLU A  45      18.394  19.363  13.512  1.00  0.71           H  
ATOM    681 1HG  GLU A  45      17.792  18.438  15.749  1.00  0.71           H  
ATOM    682 2HG  GLU A  45      19.246  19.167  16.423  1.00  0.71           H  
ATOM    683  N   PHE A  46      19.422  17.518  11.617  1.00  0.69           N  
ATOM    684  CA  PHE A  46      19.754  17.550  10.195  1.00  0.69           C  
ATOM    685  C   PHE A  46      19.372  18.851   9.497  1.00  0.69           C  
ATOM    686  O   PHE A  46      18.297  19.410   9.726  1.00  0.69           O  
ATOM    687  CB  PHE A  46      19.131  16.353   9.496  1.00  0.69           C  
ATOM    688  CG  PHE A  46      19.861  15.051   9.724  1.00  0.69           C  
ATOM    689  CD1 PHE A  46      19.666  14.273  10.850  1.00  0.69           C  
ATOM    690  CD2 PHE A  46      20.735  14.594   8.752  1.00  0.69           C  
ATOM    691  CE1 PHE A  46      20.351  13.073  10.992  1.00  0.69           C  
ATOM    692  CE2 PHE A  46      21.407  13.410   8.890  1.00  0.69           C  
ATOM    693  CZ  PHE A  46      21.214  12.643  10.009  1.00  0.69           C  
ATOM    694  H   PHE A  46      18.495  17.247  11.915  1.00  0.69           H  
ATOM    695  HA  PHE A  46      20.827  17.445  10.110  1.00  0.69           H  
ATOM    696 1HB  PHE A  46      18.102  16.230   9.821  1.00  0.69           H  
ATOM    697 2HB  PHE A  46      19.113  16.541   8.432  1.00  0.69           H  
ATOM    698  HD1 PHE A  46      18.977  14.608  11.626  1.00  0.69           H  
ATOM    699  HD2 PHE A  46      20.882  15.198   7.858  1.00  0.69           H  
ATOM    700  HE1 PHE A  46      20.203  12.460  11.879  1.00  0.69           H  
ATOM    701  HE2 PHE A  46      22.092  13.076   8.111  1.00  0.69           H  
ATOM    702  HZ  PHE A  46      21.746  11.695  10.121  1.00  0.69           H  
ATOM    703  N   VAL A  47      20.273  19.311   8.628  1.00  0.67           N  
ATOM    704  CA  VAL A  47      20.104  20.527   7.849  1.00  0.67           C  
ATOM    705  C   VAL A  47      19.932  20.219   6.359  1.00  0.67           C  
ATOM    706  O   VAL A  47      20.811  19.587   5.766  1.00  0.67           O  
ATOM    707  CB  VAL A  47      21.333  21.429   8.022  1.00  0.67           C  
ATOM    708  CG1 VAL A  47      21.171  22.684   7.184  1.00  0.67           C  
ATOM    709  CG2 VAL A  47      21.498  21.760   9.507  1.00  0.67           C  
ATOM    710  H   VAL A  47      21.139  18.785   8.530  1.00  0.67           H  
ATOM    711  HA  VAL A  47      19.261  21.067   8.256  1.00  0.67           H  
ATOM    712  HB  VAL A  47      22.222  20.903   7.667  1.00  0.67           H  
ATOM    713 1HG1 VAL A  47      22.049  23.318   7.302  1.00  0.67           H  
ATOM    714 2HG1 VAL A  47      21.061  22.412   6.130  1.00  0.67           H  
ATOM    715 3HG1 VAL A  47      20.285  23.226   7.511  1.00  0.67           H  
ATOM    716 1HG2 VAL A  47      22.371  22.392   9.646  1.00  0.67           H  
ATOM    717 2HG2 VAL A  47      20.611  22.283   9.861  1.00  0.67           H  
ATOM    718 3HG2 VAL A  47      21.626  20.836  10.077  1.00  0.67           H  
ATOM    719  N   PRO A  48      18.801  20.580   5.731  1.00  0.66           N  
ATOM    720  CA  PRO A  48      18.532  20.338   4.327  1.00  0.66           C  
ATOM    721  C   PRO A  48      19.610  20.889   3.425  1.00  0.66           C  
ATOM    722  O   PRO A  48      20.072  22.019   3.590  1.00  0.66           O  
ATOM    723  CB  PRO A  48      17.209  21.076   4.103  1.00  0.66           C  
ATOM    724  CG  PRO A  48      16.538  21.049   5.457  1.00  0.66           C  
ATOM    725  CD  PRO A  48      17.674  21.199   6.460  1.00  0.66           C  
ATOM    726  HA  PRO A  48      18.402  19.265   4.150  1.00  0.66           H  
ATOM    727 1HB  PRO A  48      17.406  22.095   3.742  1.00  0.66           H  
ATOM    728 2HB  PRO A  48      16.623  20.566   3.322  1.00  0.66           H  
ATOM    729 1HG  PRO A  48      15.794  21.859   5.529  1.00  0.66           H  
ATOM    730 2HG  PRO A  48      15.990  20.103   5.583  1.00  0.66           H  
ATOM    731 1HD  PRO A  48      17.876  22.257   6.686  1.00  0.66           H  
ATOM    732 2HD  PRO A  48      17.397  20.610   7.354  1.00  0.66           H  
ATOM    733  N   ILE A  49      19.954  20.082   2.448  1.00  0.66           N  
ATOM    734  CA  ILE A  49      20.918  20.360   1.408  1.00  0.66           C  
ATOM    735  C   ILE A  49      20.277  20.447   0.043  1.00  0.66           C  
ATOM    736  O   ILE A  49      20.597  21.331  -0.736  1.00  0.66           O  
ATOM    737  CB  ILE A  49      22.028  19.335   1.382  1.00  0.66           C  
ATOM    738  CG1 ILE A  49      22.838  19.424   2.614  1.00  0.66           C  
ATOM    739  CG2 ILE A  49      22.830  19.519   0.187  1.00  0.66           C  
ATOM    740  CD1 ILE A  49      23.822  18.341   2.705  1.00  0.66           C  
ATOM    741  H   ILE A  49      19.523  19.169   2.427  1.00  0.66           H  
ATOM    742  HA  ILE A  49      21.374  21.327   1.619  1.00  0.66           H  
ATOM    743  HB  ILE A  49      21.587  18.359   1.397  1.00  0.66           H  
ATOM    744 1HG1 ILE A  49      23.356  20.374   2.616  1.00  0.66           H  
ATOM    745 2HG1 ILE A  49      22.194  19.385   3.489  1.00  0.66           H  
ATOM    746 1HG2 ILE A  49      23.618  18.781   0.173  1.00  0.66           H  
ATOM    747 2HG2 ILE A  49      22.202  19.408  -0.689  1.00  0.66           H  
ATOM    748 3HG2 ILE A  49      23.249  20.501   0.201  1.00  0.66           H  
ATOM    749 1HD1 ILE A  49      24.388  18.479   3.589  1.00  0.66           H  
ATOM    750 2HD1 ILE A  49      23.308  17.381   2.730  1.00  0.66           H  
ATOM    751 3HD1 ILE A  49      24.487  18.379   1.843  1.00  0.66           H  
ATOM    752  N   ALA A  50      19.410  19.507  -0.286  1.00  0.68           N  
ATOM    753  CA  ALA A  50      18.781  19.588  -1.599  1.00  0.68           C  
ATOM    754  C   ALA A  50      17.398  18.969  -1.570  1.00  0.68           C  
ATOM    755  O   ALA A  50      17.191  17.889  -1.006  1.00  0.68           O  
ATOM    756  CB  ALA A  50      19.649  18.910  -2.643  1.00  0.68           C  
ATOM    757  H   ALA A  50      19.180  18.774   0.382  1.00  0.68           H  
ATOM    758  HA  ALA A  50      18.666  20.639  -1.862  1.00  0.68           H  
ATOM    759 1HB  ALA A  50      19.181  19.003  -3.605  1.00  0.68           H  
ATOM    760 2HB  ALA A  50      20.629  19.385  -2.673  1.00  0.68           H  
ATOM    761 3HB  ALA A  50      19.765  17.858  -2.395  1.00  0.68           H  
ATOM    762  N   THR A  51      16.446  19.651  -2.202  1.00  0.72           N  
ATOM    763  CA  THR A  51      15.083  19.155  -2.258  1.00  0.72           C  
ATOM    764  C   THR A  51      14.503  19.065  -3.659  1.00  0.72           C  
ATOM    765  O   THR A  51      14.540  20.021  -4.435  1.00  0.72           O  
ATOM    766  CB  THR A  51      14.149  20.033  -1.402  1.00  0.72           C  
ATOM    767  OG1 THR A  51      14.577  20.005  -0.031  1.00  0.72           O  
ATOM    768  CG2 THR A  51      12.695  19.542  -1.520  1.00  0.72           C  
ATOM    769  H   THR A  51      16.669  20.546  -2.636  1.00  0.72           H  
ATOM    770  HA  THR A  51      15.077  18.157  -1.837  1.00  0.72           H  
ATOM    771  HB  THR A  51      14.200  21.063  -1.755  1.00  0.72           H  
ATOM    772  HG1 THR A  51      14.717  19.094   0.238  1.00  0.72           H  
ATOM    773 1HG2 THR A  51      12.062  20.177  -0.915  1.00  0.72           H  
ATOM    774 2HG2 THR A  51      12.369  19.596  -2.555  1.00  0.72           H  
ATOM    775 3HG2 THR A  51      12.614  18.515  -1.181  1.00  0.72           H  
ATOM    776  N   TRP A  52      13.936  17.904  -3.964  1.00  0.77           N  
ATOM    777  CA  TRP A  52      13.243  17.644  -5.218  1.00  0.77           C  
ATOM    778  C   TRP A  52      11.746  17.552  -4.963  1.00  0.77           C  
ATOM    779  O   TRP A  52      11.275  16.631  -4.294  1.00  0.77           O  
ATOM    780  CB  TRP A  52      13.759  16.368  -5.859  1.00  0.77           C  
ATOM    781  CG  TRP A  52      13.004  15.934  -7.078  1.00  0.77           C  
ATOM    782  CD1 TRP A  52      12.330  16.722  -7.961  1.00  0.77           C  
ATOM    783  CD2 TRP A  52      12.835  14.566  -7.550  1.00  0.77           C  
ATOM    784  NE1 TRP A  52      11.756  15.947  -8.945  1.00  0.77           N  
ATOM    785  CE2 TRP A  52      12.056  14.628  -8.707  1.00  0.77           C  
ATOM    786  CE3 TRP A  52      13.281  13.313  -7.091  1.00  0.77           C  
ATOM    787  CZ2 TRP A  52      11.706  13.488  -9.420  1.00  0.77           C  
ATOM    788  CZ3 TRP A  52      12.928  12.173  -7.815  1.00  0.77           C  
ATOM    789  CH2 TRP A  52      12.165  12.258  -8.943  1.00  0.77           C  
ATOM    790  H   TRP A  52      13.968  17.168  -3.263  1.00  0.77           H  
ATOM    791  HA  TRP A  52      13.424  18.471  -5.900  1.00  0.77           H  
ATOM    792 1HB  TRP A  52      14.797  16.511  -6.147  1.00  0.77           H  
ATOM    793 2HB  TRP A  52      13.730  15.573  -5.140  1.00  0.77           H  
ATOM    794  HD1 TRP A  52      12.250  17.805  -7.895  1.00  0.77           H  
ATOM    795  HE1 TRP A  52      11.201  16.293  -9.714  1.00  0.77           H  
ATOM    796  HE3 TRP A  52      13.894  13.236  -6.192  1.00  0.77           H  
ATOM    797  HZ2 TRP A  52      11.102  13.534 -10.328  1.00  0.77           H  
ATOM    798  HZ3 TRP A  52      13.276  11.202  -7.471  1.00  0.77           H  
ATOM    799  HH2 TRP A  52      11.917  11.339  -9.484  1.00  0.77           H  
ATOM    800  N   ASP A  53      11.000  18.532  -5.461  1.00  0.82           N  
ATOM    801  CA  ASP A  53       9.561  18.606  -5.218  1.00  0.82           C  
ATOM    802  C   ASP A  53       8.820  18.672  -6.550  1.00  0.82           C  
ATOM    803  O   ASP A  53       9.430  18.603  -7.619  1.00  0.82           O  
ATOM    804  CB  ASP A  53       9.259  19.867  -4.375  1.00  0.82           C  
ATOM    805  CG  ASP A  53       8.009  19.795  -3.476  1.00  0.82           C  
ATOM    806  OD1 ASP A  53       7.049  19.190  -3.873  1.00  0.82           O  
ATOM    807  OD2 ASP A  53       8.031  20.391  -2.417  1.00  0.82           O  
ATOM    808  H   ASP A  53      11.457  19.265  -6.009  1.00  0.82           H  
ATOM    809  HA  ASP A  53       9.237  17.713  -4.682  1.00  0.82           H  
ATOM    810 1HB  ASP A  53      10.118  20.077  -3.740  1.00  0.82           H  
ATOM    811 2HB  ASP A  53       9.152  20.721  -5.042  1.00  0.82           H  
ATOM    812  N   GLU A  54       7.507  18.890  -6.497  1.00  0.86           N  
ATOM    813  CA  GLU A  54       6.692  19.067  -7.707  1.00  0.86           C  
ATOM    814  C   GLU A  54       7.173  20.287  -8.508  1.00  0.86           C  
ATOM    815  O   GLU A  54       6.927  20.404  -9.707  1.00  0.86           O  
ATOM    816  CB  GLU A  54       5.204  19.212  -7.362  1.00  0.86           C  
ATOM    817  CG  GLU A  54       4.818  20.492  -6.614  1.00  0.86           C  
ATOM    818  CD  GLU A  54       3.332  20.555  -6.268  1.00  0.86           C  
ATOM    819  OE1 GLU A  54       2.603  19.680  -6.683  1.00  0.86           O  
ATOM    820  OE2 GLU A  54       2.929  21.482  -5.597  1.00  0.86           O  
ATOM    821  H   GLU A  54       7.068  18.920  -5.576  1.00  0.86           H  
ATOM    822  HA  GLU A  54       6.810  18.182  -8.333  1.00  0.86           H  
ATOM    823 1HB  GLU A  54       4.617  19.175  -8.278  1.00  0.86           H  
ATOM    824 2HB  GLU A  54       4.899  18.382  -6.754  1.00  0.86           H  
ATOM    825 1HG  GLU A  54       5.403  20.553  -5.694  1.00  0.86           H  
ATOM    826 2HG  GLU A  54       5.071  21.351  -7.232  1.00  0.86           H  
ATOM    827  N   ASN A  55       7.882  21.177  -7.814  1.00  0.87           N  
ATOM    828  CA  ASN A  55       8.441  22.407  -8.341  1.00  0.87           C  
ATOM    829  C   ASN A  55       9.913  22.265  -8.775  1.00  0.87           C  
ATOM    830  O   ASN A  55      10.580  23.271  -9.034  1.00  0.87           O  
ATOM    831  CB  ASN A  55       8.296  23.501  -7.305  1.00  0.87           C  
ATOM    832  CG  ASN A  55       6.857  23.905  -7.103  1.00  0.87           C  
ATOM    833  OD1 ASN A  55       6.088  24.003  -8.066  1.00  0.87           O  
ATOM    834  ND2 ASN A  55       6.477  24.132  -5.870  1.00  0.87           N  
ATOM    835  H   ASN A  55       8.021  20.974  -6.836  1.00  0.87           H  
ATOM    836  HA  ASN A  55       7.870  22.687  -9.228  1.00  0.87           H  
ATOM    837 1HB  ASN A  55       8.704  23.152  -6.354  1.00  0.87           H  
ATOM    838 2HB  ASN A  55       8.873  24.374  -7.611  1.00  0.87           H  
ATOM    839 1HD2 ASN A  55       5.529  24.397  -5.679  1.00  0.87           H  
ATOM    840 2HD2 ASN A  55       7.128  24.034  -5.116  1.00  0.87           H  
ATOM    841  N   GLY A  56      10.420  21.026  -8.857  1.00  0.86           N  
ATOM    842  CA  GLY A  56      11.790  20.769  -9.315  1.00  0.86           C  
ATOM    843  C   GLY A  56      12.846  20.759  -8.211  1.00  0.86           C  
ATOM    844  O   GLY A  56      12.541  20.544  -7.036  1.00  0.86           O  
ATOM    845  H   GLY A  56       9.846  20.225  -8.600  1.00  0.86           H  
ATOM    846 1HA  GLY A  56      11.807  19.807  -9.829  1.00  0.86           H  
ATOM    847 2HA  GLY A  56      12.059  21.518 -10.058  1.00  0.86           H  
ATOM    848  N   LEU A  57      14.116  20.883  -8.617  1.00  0.83           N  
ATOM    849  CA  LEU A  57      15.242  20.766  -7.687  1.00  0.83           C  
ATOM    850  C   LEU A  57      15.743  22.101  -7.160  1.00  0.83           C  
ATOM    851  O   LEU A  57      16.133  22.981  -7.932  1.00  0.83           O  
ATOM    852  CB  LEU A  57      16.418  20.015  -8.325  1.00  0.83           C  
ATOM    853  CG  LEU A  57      17.674  19.937  -7.430  1.00  0.83           C  
ATOM    854  CD1 LEU A  57      17.326  19.165  -6.206  1.00  0.83           C  
ATOM    855  CD2 LEU A  57      18.831  19.252  -8.184  1.00  0.83           C  
ATOM    856  H   LEU A  57      14.305  21.067  -9.592  1.00  0.83           H  
ATOM    857  HA  LEU A  57      14.909  20.183  -6.835  1.00  0.83           H  
ATOM    858 1HB  LEU A  57      16.103  18.998  -8.550  1.00  0.83           H  
ATOM    859 2HB  LEU A  57      16.693  20.512  -9.254  1.00  0.83           H  
ATOM    860  HG  LEU A  57      17.978  20.942  -7.130  1.00  0.83           H  
ATOM    861 1HD1 LEU A  57      18.179  19.123  -5.566  1.00  0.83           H  
ATOM    862 2HD1 LEU A  57      16.534  19.650  -5.693  1.00  0.83           H  
ATOM    863 3HD1 LEU A  57      17.015  18.172  -6.491  1.00  0.83           H  
ATOM    864 1HD2 LEU A  57      19.712  19.198  -7.536  1.00  0.83           H  
ATOM    865 2HD2 LEU A  57      18.530  18.247  -8.473  1.00  0.83           H  
ATOM    866 3HD2 LEU A  57      19.076  19.829  -9.075  1.00  0.83           H  
ATOM    867  N   HIS A  58      15.751  22.225  -5.833  1.00  0.79           N  
ATOM    868  CA  HIS A  58      16.171  23.438  -5.158  1.00  0.79           C  
ATOM    869  C   HIS A  58      17.193  23.184  -4.049  1.00  0.79           C  
ATOM    870  O   HIS A  58      17.074  22.248  -3.255  1.00  0.79           O  
ATOM    871  CB  HIS A  58      14.929  24.111  -4.570  1.00  0.79           C  
ATOM    872  CG  HIS A  58      13.934  24.477  -5.647  1.00  0.79           C  
ATOM    873  ND1 HIS A  58      13.991  25.666  -6.347  1.00  0.79           N  
ATOM    874  CD2 HIS A  58      12.898  23.780  -6.174  1.00  0.79           C  
ATOM    875  CE1 HIS A  58      13.029  25.678  -7.262  1.00  0.79           C  
ATOM    876  NE2 HIS A  58      12.362  24.545  -7.178  1.00  0.79           N  
ATOM    877  H   HIS A  58      15.397  21.446  -5.280  1.00  0.79           H  
ATOM    878  HA  HIS A  58      16.625  24.115  -5.880  1.00  0.79           H  
ATOM    879 1HB  HIS A  58      14.444  23.432  -3.863  1.00  0.79           H  
ATOM    880 2HB  HIS A  58      15.216  25.013  -4.029  1.00  0.79           H  
ATOM    881  HD2 HIS A  58      12.571  22.786  -5.874  1.00  0.79           H  
ATOM    882  HE1 HIS A  58      12.833  26.480  -7.972  1.00  0.79           H  
ATOM    883  HE2 HIS A  58      11.578  24.256  -7.778  1.00  0.79           H  
ATOM    884  N   ILE A  59      18.212  24.036  -4.001  1.00  0.75           N  
ATOM    885  CA  ILE A  59      19.236  23.969  -2.960  1.00  0.75           C  
ATOM    886  C   ILE A  59      19.225  25.238  -2.094  1.00  0.75           C  
ATOM    887  O   ILE A  59      19.509  26.313  -2.611  1.00  0.75           O  
ATOM    888  CB  ILE A  59      20.627  23.777  -3.587  1.00  0.75           C  
ATOM    889  CG1 ILE A  59      20.679  22.453  -4.373  1.00  0.75           C  
ATOM    890  CG2 ILE A  59      21.719  23.872  -2.532  1.00  0.75           C  
ATOM    891  CD1 ILE A  59      21.951  22.270  -5.172  1.00  0.75           C  
ATOM    892  H   ILE A  59      18.265  24.767  -4.698  1.00  0.75           H  
ATOM    893  HA  ILE A  59      19.046  23.085  -2.369  1.00  0.75           H  
ATOM    894  HB  ILE A  59      20.791  24.567  -4.312  1.00  0.75           H  
ATOM    895 1HG1 ILE A  59      20.593  21.628  -3.670  1.00  0.75           H  
ATOM    896 2HG1 ILE A  59      19.839  22.409  -5.063  1.00  0.75           H  
ATOM    897 1HG2 ILE A  59      22.675  23.761  -3.002  1.00  0.75           H  
ATOM    898 2HG2 ILE A  59      21.670  24.838  -2.045  1.00  0.75           H  
ATOM    899 3HG2 ILE A  59      21.606  23.109  -1.803  1.00  0.75           H  
ATOM    900 1HD1 ILE A  59      21.911  21.315  -5.698  1.00  0.75           H  
ATOM    901 2HD1 ILE A  59      22.047  23.074  -5.897  1.00  0.75           H  
ATOM    902 3HD1 ILE A  59      22.810  22.284  -4.498  1.00  0.75           H  
ATOM    903  N   PRO A  60      18.835  25.169  -0.803  1.00  0.72           N  
ATOM    904  CA  PRO A  60      18.743  26.292   0.124  1.00  0.72           C  
ATOM    905  C   PRO A  60      20.086  26.746   0.703  1.00  0.72           C  
ATOM    906  O   PRO A  60      20.176  27.805   1.322  1.00  0.72           O  
ATOM    907  CB  PRO A  60      17.849  25.710   1.228  1.00  0.72           C  
ATOM    908  CG  PRO A  60      18.163  24.233   1.230  1.00  0.72           C  
ATOM    909  CD  PRO A  60      18.422  23.881  -0.215  1.00  0.72           C  
ATOM    910  HA  PRO A  60      18.242  27.130  -0.380  1.00  0.72           H  
ATOM    911 1HB  PRO A  60      18.086  26.190   2.188  1.00  0.72           H  
ATOM    912 2HB  PRO A  60      16.793  25.926   1.011  1.00  0.72           H  
ATOM    913 1HG  PRO A  60      19.036  24.026   1.878  1.00  0.72           H  
ATOM    914 2HG  PRO A  60      17.322  23.664   1.653  1.00  0.72           H  
ATOM    915 1HD  PRO A  60      19.243  23.185  -0.223  1.00  0.72           H  
ATOM    916 2HD  PRO A  60      17.514  23.484  -0.700  1.00  0.72           H  
ATOM    917  N   ASP A  61      21.112  25.918   0.534  1.00  0.70           N  
ATOM    918  CA  ASP A  61      22.419  26.131   1.145  1.00  0.70           C  
ATOM    919  C   ASP A  61      23.523  26.503   0.130  1.00  0.70           C  
ATOM    920  O   ASP A  61      23.931  25.644  -0.657  1.00  0.70           O  
ATOM    921  CB  ASP A  61      22.837  24.888   1.945  1.00  0.70           C  
ATOM    922  CG  ASP A  61      24.201  25.057   2.684  1.00  0.70           C  
ATOM    923  OD1 ASP A  61      24.858  26.065   2.472  1.00  0.70           O  
ATOM    924  OD2 ASP A  61      24.560  24.181   3.438  1.00  0.70           O  
ATOM    925  H   ASP A  61      20.969  25.080  -0.006  1.00  0.70           H  
ATOM    926  HA  ASP A  61      22.299  26.909   1.886  1.00  0.70           H  
ATOM    927 1HB  ASP A  61      22.066  24.665   2.691  1.00  0.70           H  
ATOM    928 2HB  ASP A  61      22.881  24.032   1.278  1.00  0.70           H  
ATOM    929  N   PRO A  62      24.026  27.763   0.118  1.00  0.69           N  
ATOM    930  CA  PRO A  62      25.062  28.286  -0.768  1.00  0.69           C  
ATOM    931  C   PRO A  62      26.298  27.388  -0.835  1.00  0.69           C  
ATOM    932  O   PRO A  62      27.009  27.391  -1.838  1.00  0.69           O  
ATOM    933  CB  PRO A  62      25.403  29.630  -0.115  1.00  0.69           C  
ATOM    934  CG  PRO A  62      24.126  30.055   0.548  1.00  0.69           C  
ATOM    935  CD  PRO A  62      23.519  28.775   1.075  1.00  0.69           C  
ATOM    936  HA  PRO A  62      24.651  28.442  -1.765  1.00  0.69           H  
ATOM    937 1HB  PRO A  62      26.233  29.500   0.597  1.00  0.69           H  
ATOM    938 2HB  PRO A  62      25.746  30.342  -0.881  1.00  0.69           H  
ATOM    939 1HG  PRO A  62      24.340  30.777   1.351  1.00  0.69           H  
ATOM    940 2HG  PRO A  62      23.475  30.566  -0.172  1.00  0.69           H  
ATOM    941 1HD  PRO A  62      23.877  28.557   2.098  1.00  0.69           H  
ATOM    942 2HD  PRO A  62      22.428  28.875   1.013  1.00  0.69           H  
ATOM    943  N   ALA A  63      26.584  26.636   0.241  1.00  0.67           N  
ATOM    944  CA  ALA A  63      27.741  25.744   0.272  1.00  0.67           C  
ATOM    945  C   ALA A  63      27.638  24.676  -0.812  1.00  0.67           C  
ATOM    946  O   ALA A  63      28.651  24.134  -1.264  1.00  0.67           O  
ATOM    947  CB  ALA A  63      27.863  25.069   1.626  1.00  0.67           C  
ATOM    948  H   ALA A  63      25.967  26.633   1.063  1.00  0.67           H  
ATOM    949  HA  ALA A  63      28.633  26.338   0.084  1.00  0.67           H  
ATOM    950 1HB  ALA A  63      28.737  24.424   1.636  1.00  0.67           H  
ATOM    951 2HB  ALA A  63      27.955  25.825   2.403  1.00  0.67           H  
ATOM    952 3HB  ALA A  63      26.971  24.473   1.811  1.00  0.67           H  
ATOM    953  N   PHE A  64      26.404  24.323  -1.169  1.00  0.65           N  
ATOM    954  CA  PHE A  64      26.127  23.283  -2.135  1.00  0.65           C  
ATOM    955  C   PHE A  64      25.537  23.789  -3.430  1.00  0.65           C  
ATOM    956  O   PHE A  64      25.497  23.056  -4.422  1.00  0.65           O  
ATOM    957  CB  PHE A  64      25.183  22.293  -1.524  1.00  0.65           C  
ATOM    958  CG  PHE A  64      25.768  21.637  -0.372  1.00  0.65           C  
ATOM    959  CD1 PHE A  64      25.406  22.049   0.869  1.00  0.65           C  
ATOM    960  CD2 PHE A  64      26.680  20.605  -0.505  1.00  0.65           C  
ATOM    961  CE1 PHE A  64      25.911  21.471   1.973  1.00  0.65           C  
ATOM    962  CE2 PHE A  64      27.195  20.008   0.612  1.00  0.65           C  
ATOM    963  CZ  PHE A  64      26.794  20.456   1.853  1.00  0.65           C  
ATOM    964  H   PHE A  64      25.612  24.824  -0.772  1.00  0.65           H  
ATOM    965  HA  PHE A  64      27.057  22.774  -2.362  1.00  0.65           H  
ATOM    966 1HB  PHE A  64      24.272  22.803  -1.204  1.00  0.65           H  
ATOM    967 2HB  PHE A  64      24.918  21.565  -2.257  1.00  0.65           H  
ATOM    968  HD1 PHE A  64      24.702  22.856   0.961  1.00  0.65           H  
ATOM    969  HD2 PHE A  64      26.981  20.269  -1.499  1.00  0.65           H  
ATOM    970  HE1 PHE A  64      25.598  21.827   2.960  1.00  0.65           H  
ATOM    971  HE2 PHE A  64      27.916  19.189   0.524  1.00  0.65           H  
ATOM    972  HZ  PHE A  64      27.171  20.014   2.732  1.00  0.65           H  
ATOM    973  N   LYS A  65      25.084  25.034  -3.461  1.00  0.63           N  
ATOM    974  CA  LYS A  65      24.501  25.489  -4.713  1.00  0.63           C  
ATOM    975  C   LYS A  65      25.529  25.316  -5.827  1.00  0.63           C  
ATOM    976  O   LYS A  65      26.676  25.737  -5.700  1.00  0.63           O  
ATOM    977  CB  LYS A  65      24.063  26.955  -4.633  1.00  0.63           C  
ATOM    978  CG  LYS A  65      22.858  27.228  -3.734  1.00  0.63           C  
ATOM    979  CD  LYS A  65      22.477  28.708  -3.761  1.00  0.63           C  
ATOM    980  CE  LYS A  65      21.306  29.007  -2.843  1.00  0.63           C  
ATOM    981  NZ  LYS A  65      20.945  30.453  -2.861  1.00  0.63           N  
ATOM    982  H   LYS A  65      25.096  25.611  -2.620  1.00  0.63           H  
ATOM    983  HA  LYS A  65      23.634  24.874  -4.946  1.00  0.63           H  
ATOM    984 1HB  LYS A  65      24.895  27.554  -4.256  1.00  0.63           H  
ATOM    985 2HB  LYS A  65      23.827  27.316  -5.632  1.00  0.63           H  
ATOM    986 1HG  LYS A  65      22.006  26.651  -4.087  1.00  0.63           H  
ATOM    987 2HG  LYS A  65      23.071  26.921  -2.723  1.00  0.63           H  
ATOM    988 1HD  LYS A  65      23.327  29.319  -3.468  1.00  0.63           H  
ATOM    989 2HD  LYS A  65      22.194  28.981  -4.777  1.00  0.63           H  
ATOM    990 1HE  LYS A  65      20.451  28.443  -3.171  1.00  0.63           H  
ATOM    991 2HE  LYS A  65      21.562  28.708  -1.821  1.00  0.63           H  
ATOM    992 1HZ  LYS A  65      20.160  30.607  -2.244  1.00  0.63           H  
ATOM    993 2HZ  LYS A  65      21.730  31.003  -2.552  1.00  0.63           H  
ATOM    994 3HZ  LYS A  65      20.693  30.720  -3.801  1.00  0.63           H  
ATOM    995  N   GLY A  66      25.116  24.675  -6.918  1.00  0.62           N  
ATOM    996  CA  GLY A  66      25.984  24.449  -8.076  1.00  0.62           C  
ATOM    997  C   GLY A  66      26.861  23.186  -7.985  1.00  0.62           C  
ATOM    998  O   GLY A  66      27.505  22.810  -8.965  1.00  0.62           O  
ATOM    999  H   GLY A  66      24.165  24.336  -6.950  1.00  0.62           H  
ATOM   1000 1HA  GLY A  66      25.365  24.388  -8.971  1.00  0.62           H  
ATOM   1001 2HA  GLY A  66      26.627  25.319  -8.207  1.00  0.62           H  
ATOM   1002  N   ARG A  67      26.876  22.524  -6.823  1.00  0.63           N  
ATOM   1003  CA  ARG A  67      27.689  21.325  -6.608  1.00  0.63           C  
ATOM   1004  C   ARG A  67      26.837  20.066  -6.573  1.00  0.63           C  
ATOM   1005  O   ARG A  67      27.360  18.953  -6.616  1.00  0.63           O  
ATOM   1006  CB  ARG A  67      28.448  21.420  -5.294  1.00  0.63           C  
ATOM   1007  CG  ARG A  67      29.478  22.527  -5.218  1.00  0.63           C  
ATOM   1008  CD  ARG A  67      30.003  22.672  -3.836  1.00  0.63           C  
ATOM   1009  NE  ARG A  67      30.838  21.571  -3.398  1.00  0.63           N  
ATOM   1010  CZ  ARG A  67      31.050  21.251  -2.101  1.00  0.63           C  
ATOM   1011  NH1 ARG A  67      30.448  21.907  -1.120  1.00  0.63           N  
ATOM   1012  NH2 ARG A  67      31.864  20.279  -1.813  1.00  0.63           N  
ATOM   1013  H   ARG A  67      26.329  22.877  -6.042  1.00  0.63           H  
ATOM   1014  HA  ARG A  67      28.406  21.243  -7.422  1.00  0.63           H  
ATOM   1015 1HB  ARG A  67      27.741  21.563  -4.480  1.00  0.63           H  
ATOM   1016 2HB  ARG A  67      28.968  20.478  -5.110  1.00  0.63           H  
ATOM   1017 1HG  ARG A  67      30.312  22.295  -5.882  1.00  0.63           H  
ATOM   1018 2HG  ARG A  67      29.017  23.474  -5.513  1.00  0.63           H  
ATOM   1019 1HD  ARG A  67      30.581  23.590  -3.760  1.00  0.63           H  
ATOM   1020 2HD  ARG A  67      29.167  22.726  -3.172  1.00  0.63           H  
ATOM   1021  HE  ARG A  67      31.305  20.982  -4.110  1.00  0.63           H  
ATOM   1022 1HH1 ARG A  67      29.798  22.683  -1.314  1.00  0.63           H  
ATOM   1023 2HH1 ARG A  67      30.624  21.643  -0.158  1.00  0.63           H  
ATOM   1024 1HH2 ARG A  67      32.389  19.815  -2.548  1.00  0.63           H  
ATOM   1025 2HH2 ARG A  67      32.028  19.998  -0.849  1.00  0.63           H  
ATOM   1026  N   ILE A  68      25.524  20.233  -6.439  1.00  0.65           N  
ATOM   1027  CA  ILE A  68      24.638  19.076  -6.320  1.00  0.65           C  
ATOM   1028  C   ILE A  68      23.592  18.876  -7.402  1.00  0.65           C  
ATOM   1029  O   ILE A  68      22.867  19.797  -7.791  1.00  0.65           O  
ATOM   1030  CB  ILE A  68      23.964  18.986  -4.939  1.00  0.65           C  
ATOM   1031  CG1 ILE A  68      25.000  18.711  -3.886  1.00  0.65           C  
ATOM   1032  CG2 ILE A  68      22.887  17.982  -4.922  1.00  0.65           C  
ATOM   1033  CD1 ILE A  68      24.435  18.677  -2.527  1.00  0.65           C  
ATOM   1034  H   ILE A  68      25.143  21.168  -6.409  1.00  0.65           H  
ATOM   1035  HA  ILE A  68      25.274  18.205  -6.369  1.00  0.65           H  
ATOM   1036  HB  ILE A  68      23.542  19.944  -4.696  1.00  0.65           H  
ATOM   1037 1HG1 ILE A  68      25.470  17.759  -4.105  1.00  0.65           H  
ATOM   1038 2HG1 ILE A  68      25.759  19.488  -3.918  1.00  0.65           H  
ATOM   1039 1HG2 ILE A  68      22.433  17.964  -3.942  1.00  0.65           H  
ATOM   1040 2HG2 ILE A  68      22.135  18.239  -5.660  1.00  0.65           H  
ATOM   1041 3HG2 ILE A  68      23.319  17.020  -5.154  1.00  0.65           H  
ATOM   1042 1HD1 ILE A  68      25.222  18.475  -1.806  1.00  0.65           H  
ATOM   1043 2HD1 ILE A  68      23.974  19.621  -2.318  1.00  0.65           H  
ATOM   1044 3HD1 ILE A  68      23.683  17.895  -2.464  1.00  0.65           H  
ATOM   1045  N   GLU A  69      23.540  17.622  -7.873  1.00  0.70           N  
ATOM   1046  CA  GLU A  69      22.582  17.173  -8.877  1.00  0.70           C  
ATOM   1047  C   GLU A  69      21.869  15.903  -8.404  1.00  0.70           C  
ATOM   1048  O   GLU A  69      22.480  14.999  -7.838  1.00  0.70           O  
ATOM   1049  CB  GLU A  69      23.287  16.874 -10.207  1.00  0.70           C  
ATOM   1050  CG  GLU A  69      23.972  18.062 -10.880  1.00  0.70           C  
ATOM   1051  CD  GLU A  69      24.624  17.688 -12.203  1.00  0.70           C  
ATOM   1052  OE1 GLU A  69      24.552  16.549 -12.582  1.00  0.70           O  
ATOM   1053  OE2 GLU A  69      25.239  18.546 -12.815  1.00  0.70           O  
ATOM   1054  H   GLU A  69      24.205  16.954  -7.474  1.00  0.70           H  
ATOM   1055  HA  GLU A  69      21.835  17.952  -9.027  1.00  0.70           H  
ATOM   1056 1HB  GLU A  69      24.043  16.104 -10.046  1.00  0.70           H  
ATOM   1057 2HB  GLU A  69      22.560  16.469 -10.911  1.00  0.70           H  
ATOM   1058 1HG  GLU A  69      23.233  18.845 -11.053  1.00  0.70           H  
ATOM   1059 2HG  GLU A  69      24.732  18.458 -10.206  1.00  0.70           H  
ATOM   1060  N   LEU A  70      20.565  15.827  -8.635  1.00  0.77           N  
ATOM   1061  CA  LEU A  70      19.781  14.639  -8.267  1.00  0.77           C  
ATOM   1062  C   LEU A  70      19.264  13.933  -9.510  1.00  0.77           C  
ATOM   1063  O   LEU A  70      18.973  14.579 -10.519  1.00  0.77           O  
ATOM   1064  CB  LEU A  70      18.602  15.000  -7.348  1.00  0.77           C  
ATOM   1065  CG  LEU A  70      18.905  15.208  -5.838  1.00  0.77           C  
ATOM   1066  CD1 LEU A  70      19.747  16.443  -5.654  1.00  0.77           C  
ATOM   1067  CD2 LEU A  70      17.581  15.342  -5.072  1.00  0.77           C  
ATOM   1068  H   LEU A  70      20.102  16.602  -9.090  1.00  0.77           H  
ATOM   1069  HA  LEU A  70      20.424  13.943  -7.732  1.00  0.77           H  
ATOM   1070 1HB  LEU A  70      18.151  15.916  -7.712  1.00  0.77           H  
ATOM   1071 2HB  LEU A  70      17.859  14.203  -7.425  1.00  0.77           H  
ATOM   1072  HG  LEU A  70      19.454  14.346  -5.446  1.00  0.77           H  
ATOM   1073 1HD1 LEU A  70      19.938  16.618  -4.616  1.00  0.77           H  
ATOM   1074 2HD1 LEU A  70      20.667  16.329  -6.155  1.00  0.77           H  
ATOM   1075 3HD1 LEU A  70      19.238  17.267  -6.048  1.00  0.77           H  
ATOM   1076 1HD2 LEU A  70      17.791  15.481  -4.008  1.00  0.77           H  
ATOM   1077 2HD2 LEU A  70      17.026  16.187  -5.436  1.00  0.77           H  
ATOM   1078 3HD2 LEU A  70      16.987  14.436  -5.207  1.00  0.77           H  
ATOM   1079  N   ALA A  71      19.099  12.611  -9.448  1.00  0.85           N  
ATOM   1080  CA  ALA A  71      18.575  11.883 -10.623  1.00  0.85           C  
ATOM   1081  C   ALA A  71      17.055  12.040 -10.753  1.00  0.85           C  
ATOM   1082  O   ALA A  71      16.303  11.067 -10.715  1.00  0.85           O  
ATOM   1083  CB  ALA A  71      18.925  10.406 -10.536  1.00  0.85           C  
ATOM   1084  H   ALA A  71      19.357  12.118  -8.585  1.00  0.85           H  
ATOM   1085  HA  ALA A  71      19.037  12.307 -11.515  1.00  0.85           H  
ATOM   1086 1HB  ALA A  71      18.553   9.888 -11.422  1.00  0.85           H  
ATOM   1087 2HB  ALA A  71      20.008  10.286 -10.471  1.00  0.85           H  
ATOM   1088 3HB  ALA A  71      18.461   9.979  -9.646  1.00  0.85           H  
ATOM   1089  N   THR A  72      16.621  13.263 -11.029  1.00  0.93           N  
ATOM   1090  CA  THR A  72      15.202  13.618 -11.048  1.00  0.93           C  
ATOM   1091  C   THR A  72      14.479  13.141 -12.305  1.00  0.93           C  
ATOM   1092  O   THR A  72      13.252  13.195 -12.389  1.00  0.93           O  
ATOM   1093  CB  THR A  72      15.021  15.144 -10.899  1.00  0.93           C  
ATOM   1094  OG1 THR A  72      15.641  15.822 -12.002  1.00  0.93           O  
ATOM   1095  CG2 THR A  72      15.679  15.629  -9.598  1.00  0.93           C  
ATOM   1096  H   THR A  72      17.331  13.989 -11.119  1.00  0.93           H  
ATOM   1097  HA  THR A  72      14.728  13.140 -10.192  1.00  0.93           H  
ATOM   1098  HB  THR A  72      13.961  15.377 -10.884  1.00  0.93           H  
ATOM   1099  HG1 THR A  72      15.298  15.470 -12.840  1.00  0.93           H  
ATOM   1100 1HG2 THR A  72      15.543  16.704  -9.496  1.00  0.93           H  
ATOM   1101 2HG2 THR A  72      15.243  15.131  -8.753  1.00  0.93           H  
ATOM   1102 3HG2 THR A  72      16.728  15.405  -9.634  1.00  0.93           H  
ATOM   1103  N   ASP A  73      15.241  12.666 -13.284  1.00  0.98           N  
ATOM   1104  CA  ASP A  73      14.681  12.183 -14.538  1.00  0.98           C  
ATOM   1105  C   ASP A  73      14.200  10.730 -14.443  1.00  0.98           C  
ATOM   1106  O   ASP A  73      13.552  10.234 -15.366  1.00  0.98           O  
ATOM   1107  CB  ASP A  73      15.718  12.295 -15.654  1.00  0.98           C  
ATOM   1108  CG  ASP A  73      16.062  13.744 -15.988  1.00  0.98           C  
ATOM   1109  OD1 ASP A  73      15.253  14.612 -15.743  1.00  0.98           O  
ATOM   1110  OD2 ASP A  73      17.139  13.970 -16.475  1.00  0.98           O  
ATOM   1111  H   ASP A  73      16.240  12.645 -13.142  1.00  0.98           H  
ATOM   1112  HA  ASP A  73      13.825  12.807 -14.794  1.00  0.98           H  
ATOM   1113 1HB  ASP A  73      16.627  11.772 -15.359  1.00  0.98           H  
ATOM   1114 2HB  ASP A  73      15.337  11.807 -16.552  1.00  0.98           H  
ATOM   1115  N   VAL A  74      14.536  10.032 -13.352  1.00  1.00           N  
ATOM   1116  CA  VAL A  74      14.120   8.643 -13.220  1.00  1.00           C  
ATOM   1117  C   VAL A  74      13.171   8.489 -12.028  1.00  1.00           C  
ATOM   1118  O   VAL A  74      13.611   8.631 -10.895  1.00  1.00           O  
ATOM   1119  CB  VAL A  74      15.323   7.729 -13.028  1.00  1.00           C  
ATOM   1120  CG1 VAL A  74      14.842   6.298 -12.872  1.00  1.00           C  
ATOM   1121  CG2 VAL A  74      16.254   7.867 -14.208  1.00  1.00           C  
ATOM   1122  H   VAL A  74      15.066  10.466 -12.591  1.00  1.00           H  
ATOM   1123  HA  VAL A  74      13.661   8.340 -14.149  1.00  1.00           H  
ATOM   1124  HB  VAL A  74      15.844   8.011 -12.124  1.00  1.00           H  
ATOM   1125 1HG1 VAL A  74      15.695   5.640 -12.733  1.00  1.00           H  
ATOM   1126 2HG1 VAL A  74      14.187   6.229 -12.014  1.00  1.00           H  
ATOM   1127 3HG1 VAL A  74      14.303   5.999 -13.769  1.00  1.00           H  
ATOM   1128 1HG2 VAL A  74      17.115   7.216 -14.068  1.00  1.00           H  
ATOM   1129 2HG2 VAL A  74      15.727   7.584 -15.120  1.00  1.00           H  
ATOM   1130 3HG2 VAL A  74      16.592   8.898 -14.289  1.00  1.00           H  
ATOM   1131  N   PRO A  75      11.891   8.127 -12.230  1.00  0.97           N  
ATOM   1132  CA  PRO A  75      10.859   8.033 -11.202  1.00  0.97           C  
ATOM   1133  C   PRO A  75      11.222   7.270  -9.934  1.00  0.97           C  
ATOM   1134  O   PRO A  75      10.725   7.611  -8.870  1.00  0.97           O  
ATOM   1135  CB  PRO A  75       9.748   7.281 -11.940  1.00  0.97           C  
ATOM   1136  CG  PRO A  75       9.912   7.696 -13.379  1.00  0.97           C  
ATOM   1137  CD  PRO A  75      11.404   7.797 -13.592  1.00  0.97           C  
ATOM   1138  HA  PRO A  75      10.529   9.051 -10.946  1.00  0.97           H  
ATOM   1139 1HB  PRO A  75       9.861   6.197 -11.787  1.00  0.97           H  
ATOM   1140 2HB  PRO A  75       8.770   7.560 -11.525  1.00  0.97           H  
ATOM   1141 1HG  PRO A  75       9.437   6.956 -14.042  1.00  0.97           H  
ATOM   1142 2HG  PRO A  75       9.398   8.653 -13.555  1.00  0.97           H  
ATOM   1143 1HD  PRO A  75      11.822   6.844 -13.950  1.00  0.97           H  
ATOM   1144 2HD  PRO A  75      11.571   8.634 -14.292  1.00  0.97           H  
ATOM   1145  N   GLY A  76      12.053   6.231 -10.036  1.00  0.91           N  
ATOM   1146  CA  GLY A  76      12.415   5.447  -8.853  1.00  0.91           C  
ATOM   1147  C   GLY A  76      13.737   5.851  -8.199  1.00  0.91           C  
ATOM   1148  O   GLY A  76      14.147   5.243  -7.207  1.00  0.91           O  
ATOM   1149  H   GLY A  76      12.443   5.981 -10.929  1.00  0.91           H  
ATOM   1150 1HA  GLY A  76      11.616   5.523  -8.113  1.00  0.91           H  
ATOM   1151 2HA  GLY A  76      12.468   4.396  -9.131  1.00  0.91           H  
ATOM   1152  N   LEU A  77      14.436   6.848  -8.741  1.00  0.83           N  
ATOM   1153  CA  LEU A  77      15.722   7.197  -8.147  1.00  0.83           C  
ATOM   1154  C   LEU A  77      15.693   8.537  -7.459  1.00  0.83           C  
ATOM   1155  O   LEU A  77      15.073   9.486  -7.931  1.00  0.83           O  
ATOM   1156  CB  LEU A  77      16.836   7.219  -9.189  1.00  0.83           C  
ATOM   1157  CG  LEU A  77      17.089   5.932  -9.936  1.00  0.83           C  
ATOM   1158  CD1 LEU A  77      18.195   6.166 -10.955  1.00  0.83           C  
ATOM   1159  CD2 LEU A  77      17.460   4.857  -8.961  1.00  0.83           C  
ATOM   1160  H   LEU A  77      14.082   7.377  -9.539  1.00  0.83           H  
ATOM   1161  HA  LEU A  77      15.980   6.449  -7.402  1.00  0.83           H  
ATOM   1162 1HB  LEU A  77      16.600   7.993  -9.917  1.00  0.83           H  
ATOM   1163 2HB  LEU A  77      17.763   7.497  -8.693  1.00  0.83           H  
ATOM   1164  HG  LEU A  77      16.196   5.634 -10.459  1.00  0.83           H  
ATOM   1165 1HD1 LEU A  77      18.381   5.246 -11.508  1.00  0.83           H  
ATOM   1166 2HD1 LEU A  77      17.901   6.947 -11.646  1.00  0.83           H  
ATOM   1167 3HD1 LEU A  77      19.106   6.470 -10.439  1.00  0.83           H  
ATOM   1168 1HD2 LEU A  77      17.640   3.924  -9.493  1.00  0.83           H  
ATOM   1169 2HD2 LEU A  77      18.361   5.150  -8.418  1.00  0.83           H  
ATOM   1170 3HD2 LEU A  77      16.642   4.722  -8.260  1.00  0.83           H  
ATOM   1171  N   VAL A  78      16.385   8.614  -6.335  1.00  0.75           N  
ATOM   1172  CA  VAL A  78      16.545   9.854  -5.604  1.00  0.75           C  
ATOM   1173  C   VAL A  78      18.008  10.042  -5.235  1.00  0.75           C  
ATOM   1174  O   VAL A  78      18.327  10.736  -4.268  1.00  0.75           O  
ATOM   1175  CB  VAL A  78      15.625   9.878  -4.373  1.00  0.75           C  
ATOM   1176  CG1 VAL A  78      14.175   9.901  -4.814  1.00  0.75           C  
ATOM   1177  CG2 VAL A  78      15.873   8.649  -3.555  1.00  0.75           C  
ATOM   1178  H   VAL A  78      16.869   7.790  -5.972  1.00  0.75           H  
ATOM   1179  HA  VAL A  78      16.253  10.681  -6.254  1.00  0.75           H  
ATOM   1180  HB  VAL A  78      15.824  10.770  -3.783  1.00  0.75           H  
ATOM   1181 1HG1 VAL A  78      13.512   9.908  -3.978  1.00  0.75           H  
ATOM   1182 2HG1 VAL A  78      14.004  10.784  -5.405  1.00  0.75           H  
ATOM   1183 3HG1 VAL A  78      13.979   9.030  -5.400  1.00  0.75           H  
ATOM   1184 1HG2 VAL A  78      15.248   8.637  -2.682  1.00  0.75           H  
ATOM   1185 2HG2 VAL A  78      15.670   7.766  -4.154  1.00  0.75           H  
ATOM   1186 3HG2 VAL A  78      16.887   8.656  -3.259  1.00  0.75           H  
ATOM   1187  N   SER A  79      18.896   9.393  -5.998  1.00  0.69           N  
ATOM   1188  CA  SER A  79      20.318   9.459  -5.692  1.00  0.69           C  
ATOM   1189  C   SER A  79      20.808  10.856  -5.874  1.00  0.69           C  
ATOM   1190  O   SER A  79      20.237  11.639  -6.650  1.00  0.69           O  
ATOM   1191  CB  SER A  79      21.157   8.563  -6.578  1.00  0.69           C  
ATOM   1192  OG  SER A  79      21.190   9.010  -7.908  1.00  0.69           O  
ATOM   1193  H   SER A  79      18.565   8.843  -6.777  1.00  0.69           H  
ATOM   1194  HA  SER A  79      20.476   9.174  -4.651  1.00  0.69           H  
ATOM   1195 1HB  SER A  79      22.173   8.555  -6.191  1.00  0.69           H  
ATOM   1196 2HB  SER A  79      20.778   7.545  -6.544  1.00  0.69           H  
ATOM   1197  HG  SER A  79      21.999   8.589  -8.292  1.00  0.69           H  
ATOM   1198  N   LEU A  80      21.927  11.144  -5.229  1.00  0.64           N  
ATOM   1199  CA  LEU A  80      22.481  12.478  -5.300  1.00  0.64           C  
ATOM   1200  C   LEU A  80      23.968  12.515  -5.576  1.00  0.64           C  
ATOM   1201  O   LEU A  80      24.743  11.763  -4.989  1.00  0.64           O  
ATOM   1202  CB  LEU A  80      22.186  13.156  -3.978  1.00  0.64           C  
ATOM   1203  CG  LEU A  80      22.540  14.505  -3.851  1.00  0.64           C  
ATOM   1204  CD1 LEU A  80      21.579  15.063  -2.973  1.00  0.64           C  
ATOM   1205  CD2 LEU A  80      23.901  14.619  -3.264  1.00  0.64           C  
ATOM   1206  H   LEU A  80      22.346  10.434  -4.624  1.00  0.64           H  
ATOM   1207  HA  LEU A  80      21.979  13.021  -6.099  1.00  0.64           H  
ATOM   1208 1HB  LEU A  80      21.116  13.088  -3.795  1.00  0.64           H  
ATOM   1209 2HB  LEU A  80      22.701  12.611  -3.189  1.00  0.64           H  
ATOM   1210  HG  LEU A  80      22.495  14.998  -4.813  1.00  0.64           H  
ATOM   1211 1HD1 LEU A  80      21.775  16.107  -2.789  1.00  0.64           H  
ATOM   1212 2HD1 LEU A  80      20.588  14.936  -3.368  1.00  0.64           H  
ATOM   1213 3HD1 LEU A  80      21.671  14.499  -2.104  1.00  0.64           H  
ATOM   1214 1HD2 LEU A  80      24.156  15.661  -3.136  1.00  0.64           H  
ATOM   1215 2HD2 LEU A  80      23.921  14.120  -2.304  1.00  0.64           H  
ATOM   1216 3HD2 LEU A  80      24.612  14.153  -3.920  1.00  0.64           H  
ATOM   1217  N   LYS A  81      24.367  13.384  -6.493  1.00  0.61           N  
ATOM   1218  CA  LYS A  81      25.773  13.566  -6.779  1.00  0.61           C  
ATOM   1219  C   LYS A  81      26.287  14.856  -6.163  1.00  0.61           C  
ATOM   1220  O   LYS A  81      25.661  15.909  -6.302  1.00  0.61           O  
ATOM   1221  CB  LYS A  81      26.012  13.552  -8.290  1.00  0.61           C  
ATOM   1222  CG  LYS A  81      25.730  12.215  -8.934  1.00  0.61           C  
ATOM   1223  CD  LYS A  81      26.047  12.224 -10.413  1.00  0.61           C  
ATOM   1224  CE  LYS A  81      25.770  10.863 -11.040  1.00  0.61           C  
ATOM   1225  NZ  LYS A  81      26.088  10.855 -12.496  1.00  0.61           N  
ATOM   1226  H   LYS A  81      23.681  13.957  -6.977  1.00  0.61           H  
ATOM   1227  HA  LYS A  81      26.330  12.752  -6.336  1.00  0.61           H  
ATOM   1228 1HB  LYS A  81      25.375  14.300  -8.767  1.00  0.61           H  
ATOM   1229 2HB  LYS A  81      27.051  13.818  -8.494  1.00  0.61           H  
ATOM   1230 1HG  LYS A  81      26.343  11.464  -8.453  1.00  0.61           H  
ATOM   1231 2HG  LYS A  81      24.683  11.947  -8.791  1.00  0.61           H  
ATOM   1232 1HD  LYS A  81      25.437  12.982 -10.912  1.00  0.61           H  
ATOM   1233 2HD  LYS A  81      27.100  12.474 -10.558  1.00  0.61           H  
ATOM   1234 1HE  LYS A  81      26.376  10.106 -10.538  1.00  0.61           H  
ATOM   1235 2HE  LYS A  81      24.716  10.615 -10.904  1.00  0.61           H  
ATOM   1236 1HZ  LYS A  81      25.890   9.939 -12.875  1.00  0.61           H  
ATOM   1237 2HZ  LYS A  81      25.522  11.548 -12.970  1.00  0.61           H  
ATOM   1238 3HZ  LYS A  81      27.067  11.072 -12.627  1.00  0.61           H  
ATOM   1239  N   ILE A  82      27.451  14.766  -5.512  1.00  0.59           N  
ATOM   1240  CA  ILE A  82      28.122  15.928  -4.931  1.00  0.59           C  
ATOM   1241  C   ILE A  82      29.441  16.152  -5.660  1.00  0.59           C  
ATOM   1242  O   ILE A  82      30.283  15.251  -5.715  1.00  0.59           O  
ATOM   1243  CB  ILE A  82      28.443  15.748  -3.428  1.00  0.59           C  
ATOM   1244  CG1 ILE A  82      27.195  15.502  -2.604  1.00  0.59           C  
ATOM   1245  CG2 ILE A  82      29.156  17.005  -2.906  1.00  0.59           C  
ATOM   1246  CD1 ILE A  82      27.479  15.136  -1.160  1.00  0.59           C  
ATOM   1247  H   ILE A  82      27.880  13.845  -5.423  1.00  0.59           H  
ATOM   1248  HA  ILE A  82      27.499  16.811  -5.066  1.00  0.59           H  
ATOM   1249  HB  ILE A  82      29.089  14.894  -3.300  1.00  0.59           H  
ATOM   1250 1HG1 ILE A  82      26.575  16.384  -2.620  1.00  0.59           H  
ATOM   1251 2HG1 ILE A  82      26.657  14.682  -3.046  1.00  0.59           H  
ATOM   1252 1HG2 ILE A  82      29.400  16.878  -1.852  1.00  0.59           H  
ATOM   1253 2HG2 ILE A  82      30.076  17.173  -3.471  1.00  0.59           H  
ATOM   1254 3HG2 ILE A  82      28.499  17.869  -3.025  1.00  0.59           H  
ATOM   1255 1HD1 ILE A  82      26.543  14.964  -0.642  1.00  0.59           H  
ATOM   1256 2HD1 ILE A  82      28.086  14.230  -1.130  1.00  0.59           H  
ATOM   1257 3HD1 ILE A  82      28.017  15.950  -0.670  1.00  0.59           H  
ATOM   1258  N   LYS A  83      29.614  17.343  -6.228  1.00  0.58           N  
ATOM   1259  CA  LYS A  83      30.812  17.697  -6.982  1.00  0.58           C  
ATOM   1260  C   LYS A  83      31.761  18.542  -6.140  1.00  0.58           C  
ATOM   1261  O   LYS A  83      31.309  19.272  -5.251  1.00  0.58           O  
ATOM   1262  CB  LYS A  83      30.405  18.478  -8.224  1.00  0.58           C  
ATOM   1263  CG  LYS A  83      29.526  17.705  -9.177  1.00  0.58           C  
ATOM   1264  CD  LYS A  83      29.103  18.573 -10.339  1.00  0.58           C  
ATOM   1265  CE  LYS A  83      28.154  17.835 -11.258  1.00  0.58           C  
ATOM   1266  NZ  LYS A  83      27.670  18.707 -12.357  1.00  0.58           N  
ATOM   1267  H   LYS A  83      28.861  18.024  -6.176  1.00  0.58           H  
ATOM   1268  HA  LYS A  83      31.333  16.786  -7.273  1.00  0.58           H  
ATOM   1269 1HB  LYS A  83      29.872  19.376  -7.926  1.00  0.58           H  
ATOM   1270 2HB  LYS A  83      31.297  18.787  -8.765  1.00  0.58           H  
ATOM   1271 1HG  LYS A  83      30.066  16.828  -9.552  1.00  0.58           H  
ATOM   1272 2HG  LYS A  83      28.633  17.365  -8.647  1.00  0.58           H  
ATOM   1273 1HD  LYS A  83      28.599  19.467  -9.955  1.00  0.58           H  
ATOM   1274 2HD  LYS A  83      29.978  18.882 -10.904  1.00  0.58           H  
ATOM   1275 1HE  LYS A  83      28.656  16.968 -11.685  1.00  0.58           H  
ATOM   1276 2HE  LYS A  83      27.295  17.496 -10.676  1.00  0.58           H  
ATOM   1277 1HZ  LYS A  83      26.997  18.186 -12.942  1.00  0.58           H  
ATOM   1278 2HZ  LYS A  83      27.180  19.500 -11.966  1.00  0.58           H  
ATOM   1279 3HZ  LYS A  83      28.432  19.026 -12.920  1.00  0.58           H  
ATOM   1280  N   ASP A  84      33.056  18.501  -6.480  1.00  0.58           N  
ATOM   1281  CA  ASP A  84      34.089  19.279  -5.793  1.00  0.58           C  
ATOM   1282  C   ASP A  84      34.120  18.973  -4.304  1.00  0.58           C  
ATOM   1283  O   ASP A  84      33.978  19.870  -3.475  1.00  0.58           O  
ATOM   1284  CB  ASP A  84      33.892  20.788  -6.018  1.00  0.58           C  
ATOM   1285  CG  ASP A  84      35.112  21.646  -5.598  1.00  0.58           C  
ATOM   1286  OD1 ASP A  84      36.198  21.131  -5.519  1.00  0.58           O  
ATOM   1287  OD2 ASP A  84      34.927  22.825  -5.354  1.00  0.58           O  
ATOM   1288  H   ASP A  84      33.348  17.864  -7.213  1.00  0.58           H  
ATOM   1289  HA  ASP A  84      35.058  18.995  -6.211  1.00  0.58           H  
ATOM   1290 1HB  ASP A  84      33.684  20.971  -7.072  1.00  0.58           H  
ATOM   1291 2HB  ASP A  84      33.030  21.133  -5.453  1.00  0.58           H  
ATOM   1292  N   LEU A  85      34.295  17.701  -3.968  1.00  0.58           N  
ATOM   1293  CA  LEU A  85      34.321  17.293  -2.565  1.00  0.58           C  
ATOM   1294  C   LEU A  85      35.431  17.931  -1.766  1.00  0.58           C  
ATOM   1295  O   LEU A  85      36.583  17.990  -2.204  1.00  0.58           O  
ATOM   1296  CB  LEU A  85      34.503  15.788  -2.439  1.00  0.58           C  
ATOM   1297  CG  LEU A  85      33.352  14.961  -2.833  1.00  0.58           C  
ATOM   1298  CD1 LEU A  85      33.783  13.533  -2.794  1.00  0.58           C  
ATOM   1299  CD2 LEU A  85      32.207  15.239  -1.860  1.00  0.58           C  
ATOM   1300  H   LEU A  85      34.397  17.015  -4.719  1.00  0.58           H  
ATOM   1301  HA  LEU A  85      33.370  17.576  -2.110  1.00  0.58           H  
ATOM   1302 1HB  LEU A  85      35.347  15.489  -3.065  1.00  0.58           H  
ATOM   1303 2HB  LEU A  85      34.749  15.554  -1.402  1.00  0.58           H  
ATOM   1304  HG  LEU A  85      33.036  15.204  -3.856  1.00  0.58           H  
ATOM   1305 1HD1 LEU A  85      32.975  12.931  -3.068  1.00  0.58           H  
ATOM   1306 2HD1 LEU A  85      34.602  13.390  -3.499  1.00  0.58           H  
ATOM   1307 3HD1 LEU A  85      34.111  13.271  -1.800  1.00  0.58           H  
ATOM   1308 1HD2 LEU A  85      31.345  14.645  -2.111  1.00  0.58           H  
ATOM   1309 2HD2 LEU A  85      32.530  14.999  -0.847  1.00  0.58           H  
ATOM   1310 3HD2 LEU A  85      31.942  16.296  -1.910  1.00  0.58           H  
ATOM   1311  N   ARG A  86      35.097  18.343  -0.551  1.00  0.59           N  
ATOM   1312  CA  ARG A  86      36.068  18.926   0.358  1.00  0.59           C  
ATOM   1313  C   ARG A  86      36.220  18.033   1.587  1.00  0.59           C  
ATOM   1314  O   ARG A  86      35.376  17.184   1.855  1.00  0.59           O  
ATOM   1315  CB  ARG A  86      35.640  20.327   0.772  1.00  0.59           C  
ATOM   1316  CG  ARG A  86      35.382  21.279  -0.403  1.00  0.59           C  
ATOM   1317  CD  ARG A  86      36.609  21.543  -1.208  1.00  0.59           C  
ATOM   1318  NE  ARG A  86      36.342  22.425  -2.331  1.00  0.59           N  
ATOM   1319  CZ  ARG A  86      36.442  23.767  -2.305  1.00  0.59           C  
ATOM   1320  NH1 ARG A  86      36.818  24.392  -1.205  1.00  0.59           N  
ATOM   1321  NH2 ARG A  86      36.161  24.450  -3.396  1.00  0.59           N  
ATOM   1322  H   ARG A  86      34.115  18.294  -0.253  1.00  0.59           H  
ATOM   1323  HA  ARG A  86      37.020  19.010  -0.152  1.00  0.59           H  
ATOM   1324 1HB  ARG A  86      34.712  20.262   1.350  1.00  0.59           H  
ATOM   1325 2HB  ARG A  86      36.397  20.776   1.412  1.00  0.59           H  
ATOM   1326 1HG  ARG A  86      34.637  20.838  -1.067  1.00  0.59           H  
ATOM   1327 2HG  ARG A  86      35.007  22.229  -0.027  1.00  0.59           H  
ATOM   1328 1HD  ARG A  86      37.368  22.005  -0.582  1.00  0.59           H  
ATOM   1329 2HD  ARG A  86      36.990  20.601  -1.606  1.00  0.59           H  
ATOM   1330  HE  ARG A  86      36.046  21.995  -3.224  1.00  0.59           H  
ATOM   1331 1HH1 ARG A  86      37.033  23.864  -0.371  1.00  0.59           H  
ATOM   1332 2HH1 ARG A  86      36.890  25.399  -1.198  1.00  0.59           H  
ATOM   1333 1HH2 ARG A  86      35.853  23.932  -4.243  1.00  0.59           H  
ATOM   1334 2HH2 ARG A  86      36.227  25.451  -3.407  1.00  0.59           H  
ATOM   1335  N   GLU A  87      37.250  18.254   2.393  1.00  0.59           N  
ATOM   1336  CA  GLU A  87      37.402  17.468   3.622  1.00  0.59           C  
ATOM   1337  C   GLU A  87      36.233  17.724   4.582  1.00  0.59           C  
ATOM   1338  O   GLU A  87      35.856  16.869   5.380  1.00  0.59           O  
ATOM   1339  CB  GLU A  87      38.734  17.781   4.295  1.00  0.59           C  
ATOM   1340  CG  GLU A  87      39.952  17.283   3.517  1.00  0.59           C  
ATOM   1341  CD  GLU A  87      41.269  17.599   4.177  1.00  0.59           C  
ATOM   1342  OE1 GLU A  87      41.327  18.530   4.940  1.00  0.59           O  
ATOM   1343  OE2 GLU A  87      42.224  16.897   3.920  1.00  0.59           O  
ATOM   1344  H   GLU A  87      37.941  18.951   2.156  1.00  0.59           H  
ATOM   1345  HA  GLU A  87      37.393  16.408   3.358  1.00  0.59           H  
ATOM   1346 1HB  GLU A  87      38.832  18.859   4.425  1.00  0.59           H  
ATOM   1347 2HB  GLU A  87      38.756  17.326   5.286  1.00  0.59           H  
ATOM   1348 1HG  GLU A  87      39.870  16.206   3.363  1.00  0.59           H  
ATOM   1349 2HG  GLU A  87      39.943  17.761   2.545  1.00  0.59           H  
ATOM   1350  N   GLU A  88      35.612  18.889   4.444  1.00  0.59           N  
ATOM   1351  CA  GLU A  88      34.498  19.306   5.280  1.00  0.59           C  
ATOM   1352  C   GLU A  88      33.205  18.602   4.879  1.00  0.59           C  
ATOM   1353  O   GLU A  88      32.174  18.775   5.530  1.00  0.59           O  
ATOM   1354  CB  GLU A  88      34.300  20.820   5.177  1.00  0.59           C  
ATOM   1355  CG  GLU A  88      35.451  21.644   5.752  1.00  0.59           C  
ATOM   1356  CD  GLU A  88      35.250  23.137   5.610  1.00  0.59           C  
ATOM   1357  OE1 GLU A  88      34.256  23.538   5.052  1.00  0.59           O  
ATOM   1358  OE2 GLU A  88      36.096  23.874   6.062  1.00  0.59           O  
ATOM   1359  H   GLU A  88      35.957  19.526   3.746  1.00  0.59           H  
ATOM   1360  HA  GLU A  88      34.724  19.044   6.314  1.00  0.59           H  
ATOM   1361 1HB  GLU A  88      34.181  21.096   4.128  1.00  0.59           H  
ATOM   1362 2HB  GLU A  88      33.385  21.103   5.697  1.00  0.59           H  
ATOM   1363 1HG  GLU A  88      35.562  21.402   6.809  1.00  0.59           H  
ATOM   1364 2HG  GLU A  88      36.371  21.355   5.244  1.00  0.59           H  
ATOM   1365  N   ASP A  89      33.251  17.798   3.810  1.00  0.59           N  
ATOM   1366  CA  ASP A  89      32.075  17.074   3.378  1.00  0.59           C  
ATOM   1367  C   ASP A  89      32.009  15.681   3.981  1.00  0.59           C  
ATOM   1368  O   ASP A  89      31.047  14.942   3.726  1.00  0.59           O  
ATOM   1369  CB  ASP A  89      31.985  17.011   1.849  1.00  0.59           C  
ATOM   1370  CG  ASP A  89      31.711  18.389   1.215  1.00  0.59           C  
ATOM   1371  OD1 ASP A  89      30.832  19.114   1.681  1.00  0.59           O  
ATOM   1372  OD2 ASP A  89      32.426  18.747   0.295  1.00  0.59           O  
ATOM   1373  H   ASP A  89      34.114  17.667   3.289  1.00  0.59           H  
ATOM   1374  HA  ASP A  89      31.218  17.611   3.738  1.00  0.59           H  
ATOM   1375 1HB  ASP A  89      32.920  16.615   1.450  1.00  0.59           H  
ATOM   1376 2HB  ASP A  89      31.191  16.325   1.556  1.00  0.59           H  
ATOM   1377  N   GLU A  90      32.975  15.338   4.844  1.00  0.58           N  
ATOM   1378  CA  GLU A  90      32.876  14.043   5.489  1.00  0.58           C  
ATOM   1379  C   GLU A  90      31.788  14.177   6.539  1.00  0.58           C  
ATOM   1380  O   GLU A  90      31.870  15.023   7.433  1.00  0.58           O  
ATOM   1381  CB  GLU A  90      34.183  13.615   6.146  1.00  0.58           C  
ATOM   1382  CG  GLU A  90      35.302  13.388   5.205  1.00  0.58           C  
ATOM   1383  CD  GLU A  90      36.491  12.734   5.844  1.00  0.58           C  
ATOM   1384  OE1 GLU A  90      37.019  13.239   6.811  1.00  0.58           O  
ATOM   1385  OE2 GLU A  90      36.866  11.693   5.344  1.00  0.58           O  
ATOM   1386  H   GLU A  90      33.770  15.950   5.041  1.00  0.58           H  
ATOM   1387  HA  GLU A  90      32.578  13.304   4.752  1.00  0.58           H  
ATOM   1388 1HB  GLU A  90      34.496  14.378   6.860  1.00  0.58           H  
ATOM   1389 2HB  GLU A  90      34.020  12.689   6.699  1.00  0.58           H  
ATOM   1390 1HG  GLU A  90      34.926  12.767   4.427  1.00  0.58           H  
ATOM   1391 2HG  GLU A  90      35.601  14.336   4.761  1.00  0.58           H  
ATOM   1392  N   ALA A  91      30.728  13.405   6.380  1.00  0.57           N  
ATOM   1393  CA  ALA A  91      29.564  13.575   7.243  1.00  0.57           C  
ATOM   1394  C   ALA A  91      28.544  12.468   7.097  1.00  0.57           C  
ATOM   1395  O   ALA A  91      28.560  11.691   6.140  1.00  0.57           O  
ATOM   1396  CB  ALA A  91      28.872  14.904   6.942  1.00  0.57           C  
ATOM   1397  H   ALA A  91      30.769  12.690   5.656  1.00  0.57           H  
ATOM   1398  HA  ALA A  91      29.914  13.577   8.274  1.00  0.57           H  
ATOM   1399 1HB  ALA A  91      28.030  15.022   7.617  1.00  0.57           H  
ATOM   1400 2HB  ALA A  91      29.554  15.739   7.078  1.00  0.57           H  
ATOM   1401 3HB  ALA A  91      28.518  14.904   5.925  1.00  0.57           H  
ATOM   1402  N   VAL A  92      27.623  12.417   8.050  1.00  0.56           N  
ATOM   1403  CA  VAL A  92      26.463  11.563   7.881  1.00  0.56           C  
ATOM   1404  C   VAL A  92      25.379  12.350   7.187  1.00  0.56           C  
ATOM   1405  O   VAL A  92      25.036  13.466   7.602  1.00  0.56           O  
ATOM   1406  CB  VAL A  92      25.931  11.014   9.208  1.00  0.56           C  
ATOM   1407  CG1 VAL A  92      24.641  10.199   8.960  1.00  0.56           C  
ATOM   1408  CG2 VAL A  92      27.005  10.140   9.836  1.00  0.56           C  
ATOM   1409  H   VAL A  92      27.689  13.026   8.855  1.00  0.56           H  
ATOM   1410  HA  VAL A  92      26.725  10.721   7.248  1.00  0.56           H  
ATOM   1411  HB  VAL A  92      25.683  11.841   9.876  1.00  0.56           H  
ATOM   1412 1HG1 VAL A  92      24.260   9.805   9.904  1.00  0.56           H  
ATOM   1413 2HG1 VAL A  92      23.876  10.834   8.512  1.00  0.56           H  
ATOM   1414 3HG1 VAL A  92      24.857   9.369   8.284  1.00  0.56           H  
ATOM   1415 1HG2 VAL A  92      26.640   9.743  10.784  1.00  0.56           H  
ATOM   1416 2HG2 VAL A  92      27.238   9.317   9.162  1.00  0.56           H  
ATOM   1417 3HG2 VAL A  92      27.902  10.733  10.011  1.00  0.56           H  
ATOM   1418  N   TYR A  93      24.855  11.767   6.128  1.00  0.56           N  
ATOM   1419  CA  TYR A  93      23.809  12.390   5.367  1.00  0.56           C  
ATOM   1420  C   TYR A  93      22.552  11.561   5.457  1.00  0.56           C  
ATOM   1421  O   TYR A  93      22.600  10.338   5.599  1.00  0.56           O  
ATOM   1422  CB  TYR A  93      24.212  12.545   3.913  1.00  0.56           C  
ATOM   1423  CG  TYR A  93      25.380  13.467   3.677  1.00  0.56           C  
ATOM   1424  CD1 TYR A  93      26.654  12.964   3.657  1.00  0.56           C  
ATOM   1425  CD2 TYR A  93      25.177  14.824   3.465  1.00  0.56           C  
ATOM   1426  CE1 TYR A  93      27.698  13.809   3.413  1.00  0.56           C  
ATOM   1427  CE2 TYR A  93      26.252  15.647   3.208  1.00  0.56           C  
ATOM   1428  CZ  TYR A  93      27.508  15.114   3.182  1.00  0.56           C  
ATOM   1429  OH  TYR A  93      28.605  15.886   2.920  1.00  0.56           O  
ATOM   1430  H   TYR A  93      25.203  10.858   5.827  1.00  0.56           H  
ATOM   1431  HA  TYR A  93      23.598  13.367   5.789  1.00  0.56           H  
ATOM   1432 1HB  TYR A  93      24.444  11.567   3.484  1.00  0.56           H  
ATOM   1433 2HB  TYR A  93      23.362  12.943   3.399  1.00  0.56           H  
ATOM   1434  HD1 TYR A  93      26.836  11.899   3.834  1.00  0.56           H  
ATOM   1435  HD2 TYR A  93      24.164  15.230   3.486  1.00  0.56           H  
ATOM   1436  HE1 TYR A  93      28.684  13.463   3.395  1.00  0.56           H  
ATOM   1437  HE2 TYR A  93      26.105  16.706   3.024  1.00  0.56           H  
ATOM   1438  HH  TYR A  93      29.433  15.403   3.187  1.00  0.56           H  
ATOM   1439  N   ARG A  94      21.420  12.220   5.340  1.00  0.57           N  
ATOM   1440  CA  ARG A  94      20.159  11.513   5.381  1.00  0.57           C  
ATOM   1441  C   ARG A  94      19.325  11.796   4.158  1.00  0.57           C  
ATOM   1442  O   ARG A  94      19.255  12.928   3.668  1.00  0.57           O  
ATOM   1443  CB  ARG A  94      19.345  11.884   6.621  1.00  0.57           C  
ATOM   1444  CG  ARG A  94      18.016  11.160   6.753  1.00  0.57           C  
ATOM   1445  CD  ARG A  94      17.212  11.606   7.920  1.00  0.57           C  
ATOM   1446  NE  ARG A  94      17.727  11.211   9.216  1.00  0.57           N  
ATOM   1447  CZ  ARG A  94      17.149  11.575  10.365  1.00  0.57           C  
ATOM   1448  NH1 ARG A  94      16.068  12.339  10.355  1.00  0.57           N  
ATOM   1449  NH2 ARG A  94      17.671  11.152  11.496  1.00  0.57           N  
ATOM   1450  H   ARG A  94      21.451  13.229   5.229  1.00  0.57           H  
ATOM   1451  HA  ARG A  94      20.352  10.445   5.412  1.00  0.57           H  
ATOM   1452 1HB  ARG A  94      19.907  11.631   7.498  1.00  0.57           H  
ATOM   1453 2HB  ARG A  94      19.155  12.953   6.640  1.00  0.57           H  
ATOM   1454 1HG  ARG A  94      17.415  11.336   5.880  1.00  0.57           H  
ATOM   1455 2HG  ARG A  94      18.196  10.089   6.851  1.00  0.57           H  
ATOM   1456 1HD  ARG A  94      17.149  12.696   7.904  1.00  0.57           H  
ATOM   1457 2HD  ARG A  94      16.213  11.196   7.830  1.00  0.57           H  
ATOM   1458  HE  ARG A  94      18.564  10.614   9.292  1.00  0.57           H  
ATOM   1459 1HH1 ARG A  94      15.664  12.662   9.453  1.00  0.57           H  
ATOM   1460 2HH1 ARG A  94      15.632  12.609  11.221  1.00  0.57           H  
ATOM   1461 1HH2 ARG A  94      18.514  10.559  11.445  1.00  0.57           H  
ATOM   1462 2HH2 ARG A  94      17.260  11.403  12.379  1.00  0.57           H  
ATOM   1463  N   PHE A  95      18.699  10.739   3.668  1.00  0.58           N  
ATOM   1464  CA  PHE A  95      17.744  10.831   2.588  1.00  0.58           C  
ATOM   1465  C   PHE A  95      16.357  10.583   3.152  1.00  0.58           C  
ATOM   1466  O   PHE A  95      16.105   9.556   3.793  1.00  0.58           O  
ATOM   1467  CB  PHE A  95      18.040   9.820   1.476  1.00  0.58           C  
ATOM   1468  CG  PHE A  95      19.247  10.098   0.631  1.00  0.58           C  
ATOM   1469  CD1 PHE A  95      20.521   9.691   1.008  1.00  0.58           C  
ATOM   1470  CD2 PHE A  95      19.089  10.764  -0.586  1.00  0.58           C  
ATOM   1471  CE1 PHE A  95      21.607   9.945   0.181  1.00  0.58           C  
ATOM   1472  CE2 PHE A  95      20.163  11.016  -1.403  1.00  0.58           C  
ATOM   1473  CZ  PHE A  95      21.418  10.608  -1.026  1.00  0.58           C  
ATOM   1474  H   PHE A  95      18.853   9.833   4.110  1.00  0.58           H  
ATOM   1475  HA  PHE A  95      17.770  11.836   2.167  1.00  0.58           H  
ATOM   1476 1HB  PHE A  95      18.173   8.835   1.926  1.00  0.58           H  
ATOM   1477 2HB  PHE A  95      17.174   9.757   0.816  1.00  0.58           H  
ATOM   1478  HD1 PHE A  95      20.661   9.163   1.955  1.00  0.58           H  
ATOM   1479  HD2 PHE A  95      18.090  11.082  -0.893  1.00  0.58           H  
ATOM   1480  HE1 PHE A  95      22.603   9.618   0.480  1.00  0.58           H  
ATOM   1481  HE2 PHE A  95      20.014  11.530  -2.354  1.00  0.58           H  
ATOM   1482  HZ  PHE A  95      22.250  10.804  -1.675  1.00  0.58           H  
ATOM   1483  N   GLU A  96      15.461  11.537   2.941  1.00  0.61           N  
ATOM   1484  CA  GLU A  96      14.095  11.409   3.419  1.00  0.61           C  
ATOM   1485  C   GLU A  96      13.133  11.538   2.261  1.00  0.61           C  
ATOM   1486  O   GLU A  96      13.230  12.475   1.463  1.00  0.61           O  
ATOM   1487  CB  GLU A  96      13.756  12.503   4.446  1.00  0.61           C  
ATOM   1488  CG  GLU A  96      14.550  12.482   5.742  1.00  0.61           C  
ATOM   1489  CD  GLU A  96      14.100  13.543   6.750  1.00  0.61           C  
ATOM   1490  OE1 GLU A  96      13.237  14.316   6.412  1.00  0.61           O  
ATOM   1491  OE2 GLU A  96      14.603  13.558   7.865  1.00  0.61           O  
ATOM   1492  H   GLU A  96      15.737  12.380   2.440  1.00  0.61           H  
ATOM   1493  HA  GLU A  96      13.958  10.429   3.871  1.00  0.61           H  
ATOM   1494 1HB  GLU A  96      13.911  13.477   3.987  1.00  0.61           H  
ATOM   1495 2HB  GLU A  96      12.699  12.431   4.705  1.00  0.61           H  
ATOM   1496 1HG  GLU A  96      14.471  11.506   6.189  1.00  0.61           H  
ATOM   1497 2HG  GLU A  96      15.589  12.661   5.491  1.00  0.61           H  
ATOM   1498  N   LEU A  97      12.203  10.601   2.146  1.00  0.64           N  
ATOM   1499  CA  LEU A  97      11.221  10.728   1.086  1.00  0.64           C  
ATOM   1500  C   LEU A  97       9.831  10.867   1.666  1.00  0.64           C  
ATOM   1501  O   LEU A  97       9.441  10.101   2.553  1.00  0.64           O  
ATOM   1502  CB  LEU A  97      11.236   9.532   0.128  1.00  0.64           C  
ATOM   1503  CG  LEU A  97      12.509   9.223  -0.573  1.00  0.64           C  
ATOM   1504  CD1 LEU A  97      12.286   8.044  -1.468  1.00  0.64           C  
ATOM   1505  CD2 LEU A  97      12.929  10.374  -1.304  1.00  0.64           C  
ATOM   1506  H   LEU A  97      12.160   9.840   2.822  1.00  0.64           H  
ATOM   1507  HA  LEU A  97      11.430  11.625   0.510  1.00  0.64           H  
ATOM   1508 1HB  LEU A  97      10.966   8.660   0.683  1.00  0.64           H  
ATOM   1509 2HB  LEU A  97      10.482   9.713  -0.636  1.00  0.64           H  
ATOM   1510  HG  LEU A  97      13.273   8.966   0.146  1.00  0.64           H  
ATOM   1511 1HD1 LEU A  97      13.190   7.803  -1.998  1.00  0.64           H  
ATOM   1512 2HD1 LEU A  97      11.973   7.190  -0.884  1.00  0.64           H  
ATOM   1513 3HD1 LEU A  97      11.518   8.299  -2.189  1.00  0.64           H  
ATOM   1514 1HD2 LEU A  97      13.854  10.174  -1.800  1.00  0.64           H  
ATOM   1515 2HD2 LEU A  97      12.159  10.640  -2.029  1.00  0.64           H  
ATOM   1516 3HD2 LEU A  97      13.073  11.175  -0.620  1.00  0.64           H  
ATOM   1517  N   THR A  98       9.063  11.810   1.136  1.00  0.69           N  
ATOM   1518  CA  THR A  98       7.677  11.974   1.551  1.00  0.69           C  
ATOM   1519  C   THR A  98       6.772  11.752   0.362  1.00  0.69           C  
ATOM   1520  O   THR A  98       6.988  12.311  -0.716  1.00  0.69           O  
ATOM   1521  CB  THR A  98       7.389  13.343   2.207  1.00  0.69           C  
ATOM   1522  OG1 THR A  98       8.181  13.491   3.401  1.00  0.69           O  
ATOM   1523  CG2 THR A  98       5.896  13.434   2.587  1.00  0.69           C  
ATOM   1524  H   THR A  98       9.456  12.423   0.420  1.00  0.69           H  
ATOM   1525  HA  THR A  98       7.445  11.214   2.287  1.00  0.69           H  
ATOM   1526  HB  THR A  98       7.642  14.140   1.512  1.00  0.69           H  
ATOM   1527  HG1 THR A  98       7.789  12.995   4.107  1.00  0.69           H  
ATOM   1528 1HG2 THR A  98       5.691  14.397   3.057  1.00  0.69           H  
ATOM   1529 2HG2 THR A  98       5.276  13.337   1.699  1.00  0.69           H  
ATOM   1530 3HG2 THR A  98       5.649  12.632   3.288  1.00  0.69           H  
ATOM   1531  N   PHE A  99       5.761  10.925   0.547  1.00  0.74           N  
ATOM   1532  CA  PHE A  99       4.869  10.609  -0.544  1.00  0.74           C  
ATOM   1533  C   PHE A  99       3.416  10.915  -0.230  1.00  0.74           C  
ATOM   1534  O   PHE A  99       2.962  10.731   0.904  1.00  0.74           O  
ATOM   1535  CB  PHE A  99       4.960   9.132  -0.821  1.00  0.74           C  
ATOM   1536  CG  PHE A  99       6.245   8.632  -1.183  1.00  0.74           C  
ATOM   1537  CD1 PHE A  99       7.171   8.324  -0.210  1.00  0.74           C  
ATOM   1538  CD2 PHE A  99       6.529   8.378  -2.482  1.00  0.74           C  
ATOM   1539  CE1 PHE A  99       8.362   7.786  -0.560  1.00  0.74           C  
ATOM   1540  CE2 PHE A  99       7.717   7.834  -2.827  1.00  0.74           C  
ATOM   1541  CZ  PHE A  99       8.645   7.535  -1.869  1.00  0.74           C  
ATOM   1542  H   PHE A  99       5.643  10.482   1.455  1.00  0.74           H  
ATOM   1543  HA  PHE A  99       5.169  11.177  -1.417  1.00  0.74           H  
ATOM   1544 1HB  PHE A  99       4.586   8.562   0.027  1.00  0.74           H  
ATOM   1545 2HB  PHE A  99       4.334   8.939  -1.653  1.00  0.74           H  
ATOM   1546  HD1 PHE A  99       6.937   8.510   0.846  1.00  0.74           H  
ATOM   1547  HD2 PHE A  99       5.782   8.607  -3.246  1.00  0.74           H  
ATOM   1548  HE1 PHE A  99       9.070   7.554   0.201  1.00  0.74           H  
ATOM   1549  HE2 PHE A  99       7.916   7.645  -3.859  1.00  0.74           H  
ATOM   1550  HZ  PHE A  99       9.592   7.095  -2.149  1.00  0.74           H  
ATOM   1551  N   LYS A 100       2.663  11.311  -1.255  1.00  0.79           N  
ATOM   1552  CA  LYS A 100       1.217  11.478  -1.091  1.00  0.79           C  
ATOM   1553  C   LYS A 100       0.458  10.205  -1.458  1.00  0.79           C  
ATOM   1554  O   LYS A 100       0.453   9.763  -2.616  1.00  0.79           O  
ATOM   1555  CB  LYS A 100       0.675  12.623  -1.921  1.00  0.79           C  
ATOM   1556  CG  LYS A 100      -0.824  12.845  -1.714  1.00  0.79           C  
ATOM   1557  CD  LYS A 100      -1.353  13.962  -2.589  1.00  0.79           C  
ATOM   1558  CE  LYS A 100      -2.856  14.116  -2.429  1.00  0.79           C  
ATOM   1559  NZ  LYS A 100      -3.414  15.083  -3.416  1.00  0.79           N  
ATOM   1560  H   LYS A 100       3.119  11.492  -2.152  1.00  0.79           H  
ATOM   1561  HA  LYS A 100       1.006  11.692  -0.040  1.00  0.79           H  
ATOM   1562 1HB  LYS A 100       1.195  13.545  -1.662  1.00  0.79           H  
ATOM   1563 2HB  LYS A 100       0.850  12.429  -2.980  1.00  0.79           H  
ATOM   1564 1HG  LYS A 100      -1.365  11.924  -1.959  1.00  0.79           H  
ATOM   1565 2HG  LYS A 100      -1.017  13.081  -0.663  1.00  0.79           H  
ATOM   1566 1HD  LYS A 100      -0.866  14.899  -2.324  1.00  0.79           H  
ATOM   1567 2HD  LYS A 100      -1.138  13.742  -3.631  1.00  0.79           H  
ATOM   1568 1HE  LYS A 100      -3.333  13.147  -2.576  1.00  0.79           H  
ATOM   1569 2HE  LYS A 100      -3.074  14.469  -1.420  1.00  0.79           H  
ATOM   1570 1HZ  LYS A 100      -4.409  15.162  -3.301  1.00  0.79           H  
ATOM   1571 2HZ  LYS A 100      -2.987  15.985  -3.304  1.00  0.79           H  
ATOM   1572 3HZ  LYS A 100      -3.203  14.706  -4.361  1.00  0.79           H  
ATOM   1573  N   ALA A 101      -0.176   9.628  -0.445  1.00  0.84           N  
ATOM   1574  CA  ALA A 101      -0.908   8.371  -0.494  1.00  0.84           C  
ATOM   1575  C   ALA A 101      -2.176   8.510  -1.306  1.00  0.84           C  
ATOM   1576  O   ALA A 101      -2.736   9.606  -1.377  1.00  0.84           O  
ATOM   1577  CB  ALA A 101      -1.229   7.941   0.927  1.00  0.84           C  
ATOM   1578  H   ALA A 101      -0.154  10.100   0.461  1.00  0.84           H  
ATOM   1579  HA  ALA A 101      -0.280   7.637  -0.973  1.00  0.84           H  
ATOM   1580 1HB  ALA A 101      -1.759   7.008   0.975  1.00  0.84           H  
ATOM   1581 2HB  ALA A 101      -0.303   7.845   1.488  1.00  0.84           H  
ATOM   1582 3HB  ALA A 101      -1.848   8.702   1.390  1.00  0.84           H  
ATOM   1583  N   PRO A 102      -2.713   7.421  -1.880  1.00  0.88           N  
ATOM   1584  CA  PRO A 102      -3.956   7.424  -2.630  1.00  0.88           C  
ATOM   1585  C   PRO A 102      -5.141   7.881  -1.783  1.00  0.88           C  
ATOM   1586  O   PRO A 102      -6.140   8.361  -2.316  1.00  0.88           O  
ATOM   1587  CB  PRO A 102      -4.104   5.954  -3.055  1.00  0.88           C  
ATOM   1588  CG  PRO A 102      -3.222   5.166  -2.091  1.00  0.88           C  
ATOM   1589  CD  PRO A 102      -2.060   6.085  -1.788  1.00  0.88           C  
ATOM   1590  HA  PRO A 102      -3.834   8.073  -3.513  1.00  0.88           H  
ATOM   1591 1HB  PRO A 102      -5.161   5.659  -2.988  1.00  0.88           H  
ATOM   1592 2HB  PRO A 102      -3.811   5.834  -4.105  1.00  0.88           H  
ATOM   1593 1HG  PRO A 102      -3.795   4.894  -1.191  1.00  0.88           H  
ATOM   1594 2HG  PRO A 102      -2.900   4.225  -2.562  1.00  0.88           H  
ATOM   1595 1HD  PRO A 102      -1.694   5.838  -0.809  1.00  0.88           H  
ATOM   1596 2HD  PRO A 102      -1.272   5.988  -2.540  1.00  0.88           H  
ATOM   1597  N   ASP A 103      -5.035   7.744  -0.453  1.00  0.90           N  
ATOM   1598  CA  ASP A 103      -6.111   8.178   0.432  1.00  0.90           C  
ATOM   1599  C   ASP A 103      -5.941   9.635   0.886  1.00  0.90           C  
ATOM   1600  O   ASP A 103      -6.698  10.122   1.726  1.00  0.90           O  
ATOM   1601  CB  ASP A 103      -6.214   7.245   1.642  1.00  0.90           C  
ATOM   1602  CG  ASP A 103      -5.019   7.268   2.612  1.00  0.90           C  
ATOM   1603  OD1 ASP A 103      -4.138   8.112   2.503  1.00  0.90           O  
ATOM   1604  OD2 ASP A 103      -4.997   6.409   3.463  1.00  0.90           O  
ATOM   1605  H   ASP A 103      -4.208   7.333  -0.053  1.00  0.90           H  
ATOM   1606  HA  ASP A 103      -7.050   8.111  -0.118  1.00  0.90           H  
ATOM   1607 1HB  ASP A 103      -7.112   7.501   2.206  1.00  0.90           H  
ATOM   1608 2HB  ASP A 103      -6.343   6.221   1.287  1.00  0.90           H  
ATOM   1609  N   GLY A 104      -4.941  10.326   0.336  1.00  0.89           N  
ATOM   1610  CA  GLY A 104      -4.660  11.719   0.651  1.00  0.89           C  
ATOM   1611  C   GLY A 104      -3.676  11.952   1.810  1.00  0.89           C  
ATOM   1612  O   GLY A 104      -3.252  13.091   2.031  1.00  0.89           O  
ATOM   1613  H   GLY A 104      -4.330   9.876  -0.341  1.00  0.89           H  
ATOM   1614 1HA  GLY A 104      -4.262  12.193  -0.244  1.00  0.89           H  
ATOM   1615 2HA  GLY A 104      -5.598  12.223   0.875  1.00  0.89           H  
ATOM   1616  N   SER A 105      -3.317  10.910   2.567  1.00  0.87           N  
ATOM   1617  CA  SER A 105      -2.393  11.105   3.687  1.00  0.87           C  
ATOM   1618  C   SER A 105      -0.940  11.175   3.222  1.00  0.87           C  
ATOM   1619  O   SER A 105      -0.626  10.843   2.078  1.00  0.87           O  
ATOM   1620  CB  SER A 105      -2.556  10.000   4.718  1.00  0.87           C  
ATOM   1621  OG  SER A 105      -2.134   8.765   4.214  1.00  0.87           O  
ATOM   1622  H   SER A 105      -3.689   9.967   2.384  1.00  0.87           H  
ATOM   1623  HA  SER A 105      -2.637  12.052   4.169  1.00  0.87           H  
ATOM   1624 1HB  SER A 105      -1.976  10.248   5.604  1.00  0.87           H  
ATOM   1625 2HB  SER A 105      -3.601   9.930   5.015  1.00  0.87           H  
ATOM   1626  HG  SER A 105      -2.866   8.446   3.632  1.00  0.87           H  
ATOM   1627  N   GLU A 106      -0.042  11.604   4.109  1.00  0.82           N  
ATOM   1628  CA  GLU A 106       1.375  11.608   3.755  1.00  0.82           C  
ATOM   1629  C   GLU A 106       2.126  10.459   4.425  1.00  0.82           C  
ATOM   1630  O   GLU A 106       1.875  10.132   5.587  1.00  0.82           O  
ATOM   1631  CB  GLU A 106       2.024  12.951   4.110  1.00  0.82           C  
ATOM   1632  CG  GLU A 106       1.512  14.132   3.290  1.00  0.82           C  
ATOM   1633  CD  GLU A 106       2.200  15.445   3.628  1.00  0.82           C  
ATOM   1634  OE1 GLU A 106       3.008  15.462   4.527  1.00  0.82           O  
ATOM   1635  OE2 GLU A 106       1.912  16.425   2.980  1.00  0.82           O  
ATOM   1636  H   GLU A 106      -0.335  11.895   5.030  1.00  0.82           H  
ATOM   1637  HA  GLU A 106       1.460  11.476   2.679  1.00  0.82           H  
ATOM   1638 1HB  GLU A 106       1.856  13.170   5.163  1.00  0.82           H  
ATOM   1639 2HB  GLU A 106       3.101  12.879   3.957  1.00  0.82           H  
ATOM   1640 1HG  GLU A 106       1.670  13.911   2.232  1.00  0.82           H  
ATOM   1641 2HG  GLU A 106       0.439  14.234   3.452  1.00  0.82           H  
ATOM   1642  N   VAL A 107       3.074   9.885   3.690  1.00  0.77           N  
ATOM   1643  CA  VAL A 107       3.931   8.812   4.185  1.00  0.77           C  
ATOM   1644  C   VAL A 107       5.396   9.216   4.109  1.00  0.77           C  
ATOM   1645  O   VAL A 107       5.858   9.625   3.046  1.00  0.77           O  
ATOM   1646  CB  VAL A 107       3.730   7.539   3.329  1.00  0.77           C  
ATOM   1647  CG1 VAL A 107       4.659   6.422   3.815  1.00  0.77           C  
ATOM   1648  CG2 VAL A 107       2.268   7.111   3.365  1.00  0.77           C  
ATOM   1649  H   VAL A 107       3.183  10.205   2.729  1.00  0.77           H  
ATOM   1650  HA  VAL A 107       3.672   8.600   5.223  1.00  0.77           H  
ATOM   1651  HB  VAL A 107       4.006   7.763   2.298  1.00  0.77           H  
ATOM   1652 1HG1 VAL A 107       4.528   5.551   3.195  1.00  0.77           H  
ATOM   1653 2HG1 VAL A 107       5.694   6.753   3.753  1.00  0.77           H  
ATOM   1654 3HG1 VAL A 107       4.419   6.171   4.849  1.00  0.77           H  
ATOM   1655 1HG2 VAL A 107       2.130   6.228   2.740  1.00  0.77           H  
ATOM   1656 2HG2 VAL A 107       1.979   6.881   4.390  1.00  0.77           H  
ATOM   1657 3HG2 VAL A 107       1.642   7.917   2.986  1.00  0.77           H  
ATOM   1658  N   THR A 108       6.131   9.108   5.220  1.00  0.72           N  
ATOM   1659  CA  THR A 108       7.550   9.474   5.190  1.00  0.72           C  
ATOM   1660  C   THR A 108       8.453   8.310   5.576  1.00  0.72           C  
ATOM   1661  O   THR A 108       8.212   7.619   6.570  1.00  0.72           O  
ATOM   1662  CB  THR A 108       7.861  10.690   6.094  1.00  0.72           C  
ATOM   1663  OG1 THR A 108       7.105  11.830   5.647  1.00  0.72           O  
ATOM   1664  CG2 THR A 108       9.364  11.044   6.024  1.00  0.72           C  
ATOM   1665  H   THR A 108       5.710   8.770   6.074  1.00  0.72           H  
ATOM   1666  HA  THR A 108       7.802   9.754   4.178  1.00  0.72           H  
ATOM   1667  HB  THR A 108       7.588  10.459   7.121  1.00  0.72           H  
ATOM   1668  HG1 THR A 108       7.498  12.172   4.856  1.00  0.72           H  
ATOM   1669 1HG2 THR A 108       9.564  11.906   6.657  1.00  0.72           H  
ATOM   1670 2HG2 THR A 108       9.965  10.206   6.368  1.00  0.72           H  
ATOM   1671 3HG2 THR A 108       9.636  11.283   4.993  1.00  0.72           H  
ATOM   1672  N   ILE A 109       9.489   8.106   4.766  1.00  0.67           N  
ATOM   1673  CA  ILE A 109      10.471   7.049   4.974  1.00  0.67           C  
ATOM   1674  C   ILE A 109      11.888   7.637   4.915  1.00  0.67           C  
ATOM   1675  O   ILE A 109      12.107   8.658   4.262  1.00  0.67           O  
ATOM   1676  CB  ILE A 109      10.269   5.959   3.907  1.00  0.67           C  
ATOM   1677  CG1 ILE A 109      10.506   6.532   2.534  1.00  0.67           C  
ATOM   1678  CG2 ILE A 109       8.845   5.379   3.964  1.00  0.67           C  
ATOM   1679  CD1 ILE A 109      10.438   5.492   1.460  1.00  0.67           C  
ATOM   1680  H   ILE A 109       9.584   8.732   3.965  1.00  0.67           H  
ATOM   1681  HA  ILE A 109      10.320   6.612   5.960  1.00  0.67           H  
ATOM   1682  HB  ILE A 109      10.993   5.161   4.071  1.00  0.67           H  
ATOM   1683 1HG1 ILE A 109       9.769   7.311   2.341  1.00  0.67           H  
ATOM   1684 2HG1 ILE A 109      11.500   6.981   2.511  1.00  0.67           H  
ATOM   1685 1HG2 ILE A 109       8.737   4.605   3.205  1.00  0.67           H  
ATOM   1686 2HG2 ILE A 109       8.668   4.947   4.949  1.00  0.67           H  
ATOM   1687 3HG2 ILE A 109       8.118   6.161   3.776  1.00  0.67           H  
ATOM   1688 1HD1 ILE A 109      10.633   5.926   0.492  1.00  0.67           H  
ATOM   1689 2HD1 ILE A 109      11.159   4.751   1.673  1.00  0.67           H  
ATOM   1690 3HD1 ILE A 109       9.452   5.041   1.460  1.00  0.67           H  
ATOM   1691  N   SER A 110      12.867   7.000   5.564  1.00  0.64           N  
ATOM   1692  CA  SER A 110      14.223   7.562   5.514  1.00  0.64           C  
ATOM   1693  C   SER A 110      15.351   6.547   5.653  1.00  0.64           C  
ATOM   1694  O   SER A 110      15.157   5.432   6.143  1.00  0.64           O  
ATOM   1695  CB  SER A 110      14.396   8.595   6.606  1.00  0.64           C  
ATOM   1696  OG  SER A 110      14.342   7.990   7.868  1.00  0.64           O  
ATOM   1697  H   SER A 110      12.678   6.159   6.091  1.00  0.64           H  
ATOM   1698  HA  SER A 110      14.338   8.061   4.557  1.00  0.64           H  
ATOM   1699 1HB  SER A 110      15.354   9.102   6.478  1.00  0.64           H  
ATOM   1700 2HB  SER A 110      13.613   9.344   6.524  1.00  0.64           H  
ATOM   1701  HG  SER A 110      15.084   7.378   7.892  1.00  0.64           H  
ATOM   1702  N   ALA A 111      16.549   6.983   5.253  1.00  0.61           N  
ATOM   1703  CA  ALA A 111      17.775   6.195   5.364  1.00  0.61           C  
ATOM   1704  C   ALA A 111      18.999   7.097   5.517  1.00  0.61           C  
ATOM   1705  O   ALA A 111      19.002   8.241   5.059  1.00  0.61           O  
ATOM   1706  CB  ALA A 111      17.940   5.319   4.133  1.00  0.61           C  
ATOM   1707  H   ALA A 111      16.583   7.909   4.825  1.00  0.61           H  
ATOM   1708  HA  ALA A 111      17.701   5.568   6.253  1.00  0.61           H  
ATOM   1709 1HB  ALA A 111      18.846   4.719   4.231  1.00  0.61           H  
ATOM   1710 2HB  ALA A 111      17.076   4.657   4.032  1.00  0.61           H  
ATOM   1711 3HB  ALA A 111      18.018   5.948   3.245  1.00  0.61           H  
ATOM   1712  N   GLU A 112      20.060   6.578   6.139  1.00  0.59           N  
ATOM   1713  CA  GLU A 112      21.286   7.370   6.289  1.00  0.59           C  
ATOM   1714  C   GLU A 112      22.508   6.722   5.651  1.00  0.59           C  
ATOM   1715  O   GLU A 112      22.659   5.500   5.675  1.00  0.59           O  
ATOM   1716  CB  GLU A 112      21.565   7.659   7.772  1.00  0.59           C  
ATOM   1717  CG  GLU A 112      20.518   8.537   8.437  1.00  0.59           C  
ATOM   1718  CD  GLU A 112      20.800   8.857   9.884  1.00  0.59           C  
ATOM   1719  OE1 GLU A 112      21.787   8.399  10.412  1.00  0.59           O  
ATOM   1720  OE2 GLU A 112      20.010   9.579  10.462  1.00  0.59           O  
ATOM   1721  H   GLU A 112      20.023   5.638   6.509  1.00  0.59           H  
ATOM   1722  HA  GLU A 112      21.139   8.322   5.790  1.00  0.59           H  
ATOM   1723 1HB  GLU A 112      21.631   6.722   8.323  1.00  0.59           H  
ATOM   1724 2HB  GLU A 112      22.527   8.165   7.862  1.00  0.59           H  
ATOM   1725 1HG  GLU A 112      20.483   9.460   7.886  1.00  0.59           H  
ATOM   1726 2HG  GLU A 112      19.543   8.062   8.356  1.00  0.59           H  
ATOM   1727  N   THR A 113      23.370   7.579   5.098  1.00  0.58           N  
ATOM   1728  CA  THR A 113      24.629   7.195   4.460  1.00  0.58           C  
ATOM   1729  C   THR A 113      25.803   8.012   4.991  1.00  0.58           C  
ATOM   1730  O   THR A 113      25.743   9.244   5.027  1.00  0.58           O  
ATOM   1731  CB  THR A 113      24.552   7.417   2.929  1.00  0.58           C  
ATOM   1732  OG1 THR A 113      23.497   6.622   2.375  1.00  0.58           O  
ATOM   1733  CG2 THR A 113      25.877   7.043   2.248  1.00  0.58           C  
ATOM   1734  H   THR A 113      23.136   8.568   5.154  1.00  0.58           H  
ATOM   1735  HA  THR A 113      24.820   6.140   4.662  1.00  0.58           H  
ATOM   1736  HB  THR A 113      24.339   8.468   2.731  1.00  0.58           H  
ATOM   1737  HG1 THR A 113      23.696   5.669   2.543  1.00  0.58           H  
ATOM   1738 1HG2 THR A 113      25.782   7.211   1.179  1.00  0.58           H  
ATOM   1739 2HG2 THR A 113      26.690   7.651   2.635  1.00  0.58           H  
ATOM   1740 3HG2 THR A 113      26.094   5.989   2.436  1.00  0.58           H  
ATOM   1741  N   ARG A 114      26.894   7.352   5.360  1.00  0.57           N  
ATOM   1742  CA  ARG A 114      28.072   8.096   5.779  1.00  0.57           C  
ATOM   1743  C   ARG A 114      29.001   8.325   4.594  1.00  0.57           C  
ATOM   1744  O   ARG A 114      29.252   7.404   3.817  1.00  0.57           O  
ATOM   1745  CB  ARG A 114      28.808   7.379   6.901  1.00  0.57           C  
ATOM   1746  CG  ARG A 114      30.002   8.148   7.451  1.00  0.57           C  
ATOM   1747  CD  ARG A 114      30.553   7.523   8.683  1.00  0.57           C  
ATOM   1748  NE  ARG A 114      31.126   6.201   8.434  1.00  0.57           N  
ATOM   1749  CZ  ARG A 114      31.641   5.403   9.393  1.00  0.57           C  
ATOM   1750  NH1 ARG A 114      31.659   5.810  10.647  1.00  0.57           N  
ATOM   1751  NH2 ARG A 114      32.128   4.215   9.083  1.00  0.57           N  
ATOM   1752  H   ARG A 114      26.905   6.333   5.350  1.00  0.57           H  
ATOM   1753  HA  ARG A 114      27.763   9.066   6.153  1.00  0.57           H  
ATOM   1754 1HB  ARG A 114      28.121   7.196   7.725  1.00  0.57           H  
ATOM   1755 2HB  ARG A 114      29.164   6.408   6.544  1.00  0.57           H  
ATOM   1756 1HG  ARG A 114      30.793   8.173   6.697  1.00  0.57           H  
ATOM   1757 2HG  ARG A 114      29.696   9.173   7.683  1.00  0.57           H  
ATOM   1758 1HD  ARG A 114      31.337   8.163   9.087  1.00  0.57           H  
ATOM   1759 2HD  ARG A 114      29.757   7.417   9.420  1.00  0.57           H  
ATOM   1760  HE  ARG A 114      31.123   5.849   7.480  1.00  0.57           H  
ATOM   1761 1HH1 ARG A 114      31.289   6.718  10.889  1.00  0.57           H  
ATOM   1762 2HH1 ARG A 114      32.044   5.214  11.366  1.00  0.57           H  
ATOM   1763 1HH2 ARG A 114      32.119   3.883   8.103  1.00  0.57           H  
ATOM   1764 2HH2 ARG A 114      32.511   3.623   9.800  1.00  0.57           H  
ATOM   1765  N   LEU A 115      29.473   9.558   4.439  1.00  0.58           N  
ATOM   1766  CA  LEU A 115      30.413   9.896   3.379  1.00  0.58           C  
ATOM   1767  C   LEU A 115      31.789  10.192   3.918  1.00  0.58           C  
ATOM   1768  O   LEU A 115      31.956  11.034   4.804  1.00  0.58           O  
ATOM   1769  CB  LEU A 115      29.955  11.104   2.577  1.00  0.58           C  
ATOM   1770  CG  LEU A 115      30.956  11.646   1.465  1.00  0.58           C  
ATOM   1771  CD1 LEU A 115      31.194  10.602   0.376  1.00  0.58           C  
ATOM   1772  CD2 LEU A 115      30.362  12.907   0.839  1.00  0.58           C  
ATOM   1773  H   LEU A 115      29.179  10.289   5.085  1.00  0.58           H  
ATOM   1774  HA  LEU A 115      30.481   9.052   2.704  1.00  0.58           H  
ATOM   1775 1HB  LEU A 115      28.978  10.915   2.136  1.00  0.58           H  
ATOM   1776 2HB  LEU A 115      29.879  11.873   3.294  1.00  0.58           H  
ATOM   1777  HG  LEU A 115      31.918  11.882   1.925  1.00  0.58           H  
ATOM   1778 1HD1 LEU A 115      31.886  11.004  -0.363  1.00  0.58           H  
ATOM   1779 2HD1 LEU A 115      31.626   9.719   0.812  1.00  0.58           H  
ATOM   1780 3HD1 LEU A 115      30.274  10.343  -0.101  1.00  0.58           H  
ATOM   1781 1HD2 LEU A 115      31.045  13.287   0.089  1.00  0.58           H  
ATOM   1782 2HD2 LEU A 115      29.405  12.672   0.376  1.00  0.58           H  
ATOM   1783 3HD2 LEU A 115      30.217  13.660   1.607  1.00  0.58           H  
ATOM   1784  N   ARG A 116      32.773   9.501   3.365  1.00  0.62           N  
ATOM   1785  CA  ARG A 116      34.173   9.717   3.713  1.00  0.62           C  
ATOM   1786  C   ARG A 116      34.864  10.270   2.467  1.00  0.62           C  
ATOM   1787  O   ARG A 116      34.426   9.975   1.351  1.00  0.62           O  
ATOM   1788  CB  ARG A 116      34.815   8.421   4.169  1.00  0.62           C  
ATOM   1789  CG  ARG A 116      34.190   7.807   5.408  1.00  0.62           C  
ATOM   1790  CD  ARG A 116      34.743   6.462   5.700  1.00  0.62           C  
ATOM   1791  NE  ARG A 116      36.126   6.489   6.129  1.00  0.62           N  
ATOM   1792  CZ  ARG A 116      36.886   5.384   6.298  1.00  0.62           C  
ATOM   1793  NH1 ARG A 116      36.374   4.184   6.069  1.00  0.62           N  
ATOM   1794  NH2 ARG A 116      38.145   5.500   6.696  1.00  0.62           N  
ATOM   1795  H   ARG A 116      32.523   8.795   2.667  1.00  0.62           H  
ATOM   1796  HA  ARG A 116      34.244  10.451   4.516  1.00  0.62           H  
ATOM   1797 1HB  ARG A 116      34.762   7.704   3.375  1.00  0.62           H  
ATOM   1798 2HB  ARG A 116      35.871   8.599   4.381  1.00  0.62           H  
ATOM   1799 1HG  ARG A 116      34.368   8.456   6.267  1.00  0.62           H  
ATOM   1800 2HG  ARG A 116      33.114   7.695   5.253  1.00  0.62           H  
ATOM   1801 1HD  ARG A 116      34.149   5.975   6.476  1.00  0.62           H  
ATOM   1802 2HD  ARG A 116      34.696   5.879   4.788  1.00  0.62           H  
ATOM   1803  HE  ARG A 116      36.548   7.389   6.313  1.00  0.62           H  
ATOM   1804 1HH1 ARG A 116      35.391   4.080   5.756  1.00  0.62           H  
ATOM   1805 2HH1 ARG A 116      36.940   3.362   6.197  1.00  0.62           H  
ATOM   1806 1HH2 ARG A 116      38.538   6.415   6.872  1.00  0.62           H  
ATOM   1807 2HH2 ARG A 116      38.712   4.675   6.823  1.00  0.62           H  
ATOM   1808  N   VAL A 117      35.896  11.098   2.646  1.00  0.67           N  
ATOM   1809  CA  VAL A 117      36.599  11.694   1.504  1.00  0.67           C  
ATOM   1810  C   VAL A 117      38.109  11.414   1.567  1.00  0.67           C  
ATOM   1811  O   VAL A 117      38.788  11.819   2.510  1.00  0.67           O  
ATOM   1812  CB  VAL A 117      36.338  13.230   1.474  1.00  0.67           C  
ATOM   1813  CG1 VAL A 117      37.067  13.858   0.300  1.00  0.67           C  
ATOM   1814  CG2 VAL A 117      34.809  13.523   1.361  1.00  0.67           C  
ATOM   1815  H   VAL A 117      36.213  11.311   3.600  1.00  0.67           H  
ATOM   1816  HA  VAL A 117      36.210  11.256   0.585  1.00  0.67           H  
ATOM   1817  HB  VAL A 117      36.733  13.678   2.390  1.00  0.67           H  
ATOM   1818 1HG1 VAL A 117      36.892  14.935   0.295  1.00  0.67           H  
ATOM   1819 2HG1 VAL A 117      38.136  13.663   0.387  1.00  0.67           H  
ATOM   1820 3HG1 VAL A 117      36.689  13.425  -0.624  1.00  0.67           H  
ATOM   1821 1HG2 VAL A 117      34.649  14.604   1.344  1.00  0.67           H  
ATOM   1822 2HG2 VAL A 117      34.423  13.084   0.451  1.00  0.67           H  
ATOM   1823 3HG2 VAL A 117      34.279  13.103   2.207  1.00  0.67           H  
ATOM   1824  N   GLU A 118      38.643  10.746   0.554  1.00  0.75           N  
ATOM   1825  CA  GLU A 118      40.056  10.382   0.555  1.00  0.75           C  
ATOM   1826  C   GLU A 118      40.977  11.515   0.110  1.00  0.75           C  
ATOM   1827  O   GLU A 118      40.595  12.369  -0.692  1.00  0.75           O  
ATOM   1828  CB  GLU A 118      40.279   9.171  -0.344  1.00  0.75           C  
ATOM   1829  CG  GLU A 118      39.612   7.903   0.115  1.00  0.75           C  
ATOM   1830  CD  GLU A 118      39.849   6.747  -0.842  1.00  0.75           C  
ATOM   1831  OE1 GLU A 118      39.881   6.988  -2.039  1.00  0.75           O  
ATOM   1832  OE2 GLU A 118      40.003   5.636  -0.388  1.00  0.75           O  
ATOM   1833  H   GLU A 118      38.046  10.438  -0.213  1.00  0.75           H  
ATOM   1834  HA  GLU A 118      40.332  10.109   1.573  1.00  0.75           H  
ATOM   1835 1HB  GLU A 118      39.904   9.394  -1.336  1.00  0.75           H  
ATOM   1836 2HB  GLU A 118      41.348   8.978  -0.434  1.00  0.75           H  
ATOM   1837 1HG  GLU A 118      39.983   7.636   1.102  1.00  0.75           H  
ATOM   1838 2HG  GLU A 118      38.553   8.103   0.196  1.00  0.75           H  
ATOM   1839  N   ARG A 119      42.208  11.488   0.609  1.00  0.85           N  
ATOM   1840  CA  ARG A 119      43.241  12.446   0.230  1.00  0.85           C  
ATOM   1841  C   ARG A 119      44.594  11.756   0.245  1.00  0.85           C  
ATOM   1842  O   ARG A 119      45.368  11.879  -0.704  1.00  0.85           O  
ATOM   1843  OXT ARG A 119      44.744  10.822   1.030  1.00  0.85           O  
ATOM   1844  CB  ARG A 119      43.282  13.635   1.186  1.00  0.85           C  
ATOM   1845  CG  ARG A 119      44.305  14.720   0.812  1.00  0.85           C  
ATOM   1846  CD  ARG A 119      44.309  15.869   1.778  1.00  0.85           C  
ATOM   1847  NE  ARG A 119      45.242  16.913   1.374  1.00  0.85           N  
ATOM   1848  CZ  ARG A 119      45.401  18.092   2.011  1.00  0.85           C  
ATOM   1849  NH1 ARG A 119      44.682  18.374   3.078  1.00  0.85           N  
ATOM   1850  NH2 ARG A 119      46.285  18.970   1.559  1.00  0.85           N  
ATOM   1851  H   ARG A 119      42.440  10.767   1.278  1.00  0.85           H  
ATOM   1852  HA  ARG A 119      43.038  12.808  -0.779  1.00  0.85           H  
ATOM   1853 1HB  ARG A 119      42.298  14.109   1.217  1.00  0.85           H  
ATOM   1854 2HB  ARG A 119      43.512  13.293   2.194  1.00  0.85           H  
ATOM   1855 1HG  ARG A 119      45.303  14.284   0.801  1.00  0.85           H  
ATOM   1856 2HG  ARG A 119      44.071  15.108  -0.179  1.00  0.85           H  
ATOM   1857 1HD  ARG A 119      43.333  16.302   1.852  1.00  0.85           H  
ATOM   1858 2HD  ARG A 119      44.608  15.511   2.762  1.00  0.85           H  
ATOM   1859  HE  ARG A 119      45.813  16.740   0.560  1.00  0.85           H  
ATOM   1860 1HH1 ARG A 119      43.981  17.702   3.431  1.00  0.85           H  
ATOM   1861 2HH1 ARG A 119      44.797  19.255   3.552  1.00  0.85           H  
ATOM   1862 1HH2 ARG A 119      46.837  18.755   0.740  1.00  0.85           H  
ATOM   1863 2HH2 ARG A 119      46.406  19.853   2.031  1.00  0.85           H  
TER    1864
ENDMDL

REMARK ID 639399 MODEL 4 8te5-PLE-1
PFRMAT TS
TARGET 8te5-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.207   0.452   1.165  1.00  1.07           N  
ATOM      2  CA  GLY A   1       1.197   0.388   0.773  1.00  1.07           C  
ATOM      3  C   GLY A   1       1.883   1.733   0.950  1.00  1.07           C  
ATOM      4  O   GLY A   1       1.251   2.784   0.811  1.00  1.07           O  
ATOM      5  H   GLY A   1      -0.733  -0.406   1.247  1.00  1.07           H  
ATOM      6 1HA  GLY A   1       1.708  -0.366   1.373  1.00  1.07           H  
ATOM      7 2HA  GLY A   1       1.271   0.073  -0.268  1.00  1.07           H  
ATOM      8  N   LEU A   2       3.171   1.692   1.271  1.00  0.94           N  
ATOM      9  CA  LEU A   2       3.954   2.907   1.421  1.00  0.94           C  
ATOM     10  C   LEU A   2       4.816   3.072   0.170  1.00  0.94           C  
ATOM     11  O   LEU A   2       5.178   2.069  -0.445  1.00  0.94           O  
ATOM     12  CB  LEU A   2       4.822   2.829   2.679  1.00  0.94           C  
ATOM     13  CG  LEU A   2       4.052   2.607   3.986  1.00  0.94           C  
ATOM     14  CD1 LEU A   2       5.035   2.535   5.130  1.00  0.94           C  
ATOM     15  CD2 LEU A   2       3.048   3.720   4.183  1.00  0.94           C  
ATOM     16  H   LEU A   2       3.620   0.796   1.393  1.00  0.94           H  
ATOM     17  HA  LEU A   2       3.268   3.737   1.523  1.00  0.94           H  
ATOM     18 1HB  LEU A   2       5.521   2.001   2.564  1.00  0.94           H  
ATOM     19 2HB  LEU A   2       5.399   3.743   2.782  1.00  0.94           H  
ATOM     20  HG  LEU A   2       3.522   1.656   3.938  1.00  0.94           H  
ATOM     21 1HD1 LEU A   2       4.496   2.362   6.062  1.00  0.94           H  
ATOM     22 2HD1 LEU A   2       5.734   1.717   4.959  1.00  0.94           H  
ATOM     23 3HD1 LEU A   2       5.583   3.475   5.197  1.00  0.94           H  
ATOM     24 1HD2 LEU A   2       2.497   3.557   5.109  1.00  0.94           H  
ATOM     25 2HD2 LEU A   2       3.562   4.667   4.236  1.00  0.94           H  
ATOM     26 3HD2 LEU A   2       2.354   3.731   3.351  1.00  0.94           H  
ATOM     27  N   PRO A   3       5.107   4.301  -0.272  1.00  0.82           N  
ATOM     28  CA  PRO A   3       5.963   4.601  -1.403  1.00  0.82           C  
ATOM     29  C   PRO A   3       7.406   4.287  -1.076  1.00  0.82           C  
ATOM     30  O   PRO A   3       7.813   4.349   0.084  1.00  0.82           O  
ATOM     31  CB  PRO A   3       5.701   6.093  -1.622  1.00  0.82           C  
ATOM     32  CG  PRO A   3       5.267   6.607  -0.258  1.00  0.82           C  
ATOM     33  CD  PRO A   3       4.537   5.480   0.387  1.00  0.82           C  
ATOM     34  HA  PRO A   3       5.636   4.019  -2.277  1.00  0.82           H  
ATOM     35 1HB  PRO A   3       6.618   6.578  -1.988  1.00  0.82           H  
ATOM     36 2HB  PRO A   3       4.937   6.234  -2.405  1.00  0.82           H  
ATOM     37 1HG  PRO A   3       6.127   6.960   0.328  1.00  0.82           H  
ATOM     38 2HG  PRO A   3       4.597   7.457  -0.391  1.00  0.82           H  
ATOM     39 1HD  PRO A   3       4.749   5.488   1.448  1.00  0.82           H  
ATOM     40 2HD  PRO A   3       3.473   5.565   0.174  1.00  0.82           H  
ATOM     41  N   VAL A   4       8.178   3.978  -2.104  1.00  0.73           N  
ATOM     42  CA  VAL A   4       9.607   3.733  -1.974  1.00  0.73           C  
ATOM     43  C   VAL A   4      10.362   4.682  -2.877  1.00  0.73           C  
ATOM     44  O   VAL A   4       9.953   4.886  -4.017  1.00  0.73           O  
ATOM     45  CB  VAL A   4       9.960   2.278  -2.340  1.00  0.73           C  
ATOM     46  CG1 VAL A   4      11.469   2.058  -2.229  1.00  0.73           C  
ATOM     47  CG2 VAL A   4       9.202   1.334  -1.431  1.00  0.73           C  
ATOM     48  H   VAL A   4       7.755   3.914  -3.015  1.00  0.73           H  
ATOM     49  HA  VAL A   4       9.906   3.919  -0.941  1.00  0.73           H  
ATOM     50  HB  VAL A   4       9.683   2.089  -3.368  1.00  0.73           H  
ATOM     51 1HG1 VAL A   4      11.704   1.031  -2.499  1.00  0.73           H  
ATOM     52 2HG1 VAL A   4      12.000   2.732  -2.900  1.00  0.73           H  
ATOM     53 3HG1 VAL A   4      11.790   2.245  -1.207  1.00  0.73           H  
ATOM     54 1HG2 VAL A   4       9.442   0.305  -1.694  1.00  0.73           H  
ATOM     55 2HG2 VAL A   4       9.487   1.521  -0.395  1.00  0.73           H  
ATOM     56 3HG2 VAL A   4       8.127   1.490  -1.543  1.00  0.73           H  
ATOM     57  N   LEU A   5      11.416   5.298  -2.340  1.00  0.66           N  
ATOM     58  CA  LEU A   5      12.304   6.231  -3.042  1.00  0.66           C  
ATOM     59  C   LEU A   5      13.618   5.571  -3.391  1.00  0.66           C  
ATOM     60  O   LEU A   5      14.260   4.950  -2.540  1.00  0.66           O  
ATOM     61  CB  LEU A   5      12.561   7.492  -2.202  1.00  0.66           C  
ATOM     62  CG  LEU A   5      13.637   8.517  -2.686  1.00  0.66           C  
ATOM     63  CD1 LEU A   5      13.257   9.191  -3.969  1.00  0.66           C  
ATOM     64  CD2 LEU A   5      13.786   9.537  -1.603  1.00  0.66           C  
ATOM     65  H   LEU A   5      11.640   5.073  -1.380  1.00  0.66           H  
ATOM     66  HA  LEU A   5      11.818   6.533  -3.965  1.00  0.66           H  
ATOM     67 1HB  LEU A   5      11.637   8.048  -2.147  1.00  0.66           H  
ATOM     68 2HB  LEU A   5      12.836   7.186  -1.191  1.00  0.66           H  
ATOM     69  HG  LEU A   5      14.587   8.002  -2.846  1.00  0.66           H  
ATOM     70 1HD1 LEU A   5      14.034   9.894  -4.243  1.00  0.66           H  
ATOM     71 2HD1 LEU A   5      13.157   8.459  -4.741  1.00  0.66           H  
ATOM     72 3HD1 LEU A   5      12.343   9.705  -3.842  1.00  0.66           H  
ATOM     73 1HD2 LEU A   5      14.546  10.255  -1.876  1.00  0.66           H  
ATOM     74 2HD2 LEU A   5      12.847  10.050  -1.431  1.00  0.66           H  
ATOM     75 3HD2 LEU A   5      14.075   9.022  -0.721  1.00  0.66           H  
ATOM     76  N   PHE A   6      14.011   5.699  -4.643  1.00  0.62           N  
ATOM     77  CA  PHE A   6      15.236   5.109  -5.116  1.00  0.62           C  
ATOM     78  C   PHE A   6      16.151   6.228  -5.582  1.00  0.62           C  
ATOM     79  O   PHE A   6      15.690   7.202  -6.181  1.00  0.62           O  
ATOM     80  CB  PHE A   6      14.929   4.213  -6.315  1.00  0.62           C  
ATOM     81  CG  PHE A   6      13.897   3.169  -6.034  1.00  0.62           C  
ATOM     82  CD1 PHE A   6      12.564   3.507  -6.194  1.00  0.62           C  
ATOM     83  CD2 PHE A   6      14.211   1.888  -5.621  1.00  0.62           C  
ATOM     84  CE1 PHE A   6      11.571   2.608  -5.965  1.00  0.62           C  
ATOM     85  CE2 PHE A   6      13.200   0.967  -5.383  1.00  0.62           C  
ATOM     86  CZ  PHE A   6      11.876   1.332  -5.560  1.00  0.62           C  
ATOM     87  H   PHE A   6      13.418   6.214  -5.286  1.00  0.62           H  
ATOM     88  HA  PHE A   6      15.717   4.548  -4.313  1.00  0.62           H  
ATOM     89 1HB  PHE A   6      14.572   4.830  -7.141  1.00  0.62           H  
ATOM     90 2HB  PHE A   6      15.840   3.717  -6.643  1.00  0.62           H  
ATOM     91  HD1 PHE A   6      12.308   4.517  -6.515  1.00  0.62           H  
ATOM     92  HD2 PHE A   6      15.256   1.608  -5.486  1.00  0.62           H  
ATOM     93  HE1 PHE A   6      10.549   2.913  -6.108  1.00  0.62           H  
ATOM     94  HE2 PHE A   6      13.447  -0.044  -5.059  1.00  0.62           H  
ATOM     95  HZ  PHE A   6      11.080   0.612  -5.376  1.00  0.62           H  
ATOM     96  N   ALA A   7      17.448   6.068  -5.368  1.00  0.59           N  
ATOM     97  CA  ALA A   7      18.431   7.021  -5.879  1.00  0.59           C  
ATOM     98  C   ALA A   7      19.802   6.320  -5.900  1.00  0.59           C  
ATOM     99  O   ALA A   7      20.002   5.397  -5.109  1.00  0.59           O  
ATOM    100  CB  ALA A   7      18.460   8.285  -5.016  1.00  0.59           C  
ATOM    101  H   ALA A   7      17.764   5.260  -4.848  1.00  0.59           H  
ATOM    102  HA  ALA A   7      18.133   7.304  -6.879  1.00  0.59           H  
ATOM    103 1HB  ALA A   7      19.192   8.989  -5.424  1.00  0.59           H  
ATOM    104 2HB  ALA A   7      17.477   8.758  -5.014  1.00  0.59           H  
ATOM    105 3HB  ALA A   7      18.741   8.030  -3.997  1.00  0.59           H  
ATOM    106  N   PRO A   8      20.737   6.665  -6.807  1.00  0.58           N  
ATOM    107  CA  PRO A   8      22.115   6.203  -6.820  1.00  0.58           C  
ATOM    108  C   PRO A   8      22.866   6.582  -5.569  1.00  0.58           C  
ATOM    109  O   PRO A   8      22.644   7.653  -5.002  1.00  0.58           O  
ATOM    110  CB  PRO A   8      22.713   6.919  -8.030  1.00  0.58           C  
ATOM    111  CG  PRO A   8      21.548   7.211  -8.905  1.00  0.58           C  
ATOM    112  CD  PRO A   8      20.393   7.496  -7.958  1.00  0.58           C  
ATOM    113  HA  PRO A   8      22.128   5.111  -6.962  1.00  0.58           H  
ATOM    114 1HB  PRO A   8      23.241   7.824  -7.698  1.00  0.58           H  
ATOM    115 2HB  PRO A   8      23.465   6.279  -8.516  1.00  0.58           H  
ATOM    116 1HG  PRO A   8      21.805   8.035  -9.553  1.00  0.58           H  
ATOM    117 2HG  PRO A   8      21.348   6.352  -9.561  1.00  0.58           H  
ATOM    118 1HD  PRO A   8      20.335   8.563  -7.685  1.00  0.58           H  
ATOM    119 2HD  PRO A   8      19.494   7.131  -8.449  1.00  0.58           H  
ATOM    120  N   GLU A   9      23.792   5.729  -5.154  1.00  0.57           N  
ATOM    121  CA  GLU A   9      24.640   6.053  -4.013  1.00  0.57           C  
ATOM    122  C   GLU A   9      25.588   7.201  -4.352  1.00  0.57           C  
ATOM    123  O   GLU A   9      25.930   8.010  -3.487  1.00  0.57           O  
ATOM    124  CB  GLU A   9      25.440   4.832  -3.573  1.00  0.57           C  
ATOM    125  CG  GLU A   9      24.596   3.712  -2.966  1.00  0.57           C  
ATOM    126  CD  GLU A   9      25.407   2.500  -2.560  1.00  0.57           C  
ATOM    127  OE1 GLU A   9      26.576   2.457  -2.863  1.00  0.57           O  
ATOM    128  OE2 GLU A   9      24.852   1.620  -1.944  1.00  0.57           O  
ATOM    129  H   GLU A   9      23.917   4.848  -5.634  1.00  0.57           H  
ATOM    130  HA  GLU A   9      24.001   6.373  -3.186  1.00  0.57           H  
ATOM    131 1HB  GLU A   9      25.978   4.423  -4.429  1.00  0.57           H  
ATOM    132 2HB  GLU A   9      26.182   5.132  -2.834  1.00  0.57           H  
ATOM    133 1HG  GLU A   9      24.079   4.101  -2.089  1.00  0.57           H  
ATOM    134 2HG  GLU A   9      23.841   3.412  -3.693  1.00  0.57           H  
ATOM    135  N   GLU A  10      26.029   7.230  -5.615  1.00  0.56           N  
ATOM    136  CA  GLU A  10      26.987   8.214  -6.099  1.00  0.56           C  
ATOM    137  C   GLU A  10      26.747   8.605  -7.554  1.00  0.56           C  
ATOM    138  O   GLU A  10      26.478   7.763  -8.417  1.00  0.56           O  
ATOM    139  CB  GLU A  10      28.432   7.705  -5.924  1.00  0.56           C  
ATOM    140  CG  GLU A  10      29.515   8.717  -6.340  1.00  0.56           C  
ATOM    141  CD  GLU A  10      30.897   8.286  -5.979  1.00  0.56           C  
ATOM    142  OE1 GLU A  10      31.153   8.155  -4.801  1.00  0.56           O  
ATOM    143  OE2 GLU A  10      31.716   8.110  -6.858  1.00  0.56           O  
ATOM    144  H   GLU A  10      25.682   6.534  -6.255  1.00  0.56           H  
ATOM    145  HA  GLU A  10      26.875   9.108  -5.496  1.00  0.56           H  
ATOM    146 1HB  GLU A  10      28.600   7.451  -4.877  1.00  0.56           H  
ATOM    147 2HB  GLU A  10      28.572   6.798  -6.510  1.00  0.56           H  
ATOM    148 1HG  GLU A  10      29.471   8.863  -7.419  1.00  0.56           H  
ATOM    149 2HG  GLU A  10      29.304   9.678  -5.866  1.00  0.56           H  
ATOM    150  N   VAL A  11      26.845   9.904  -7.788  1.00  0.56           N  
ATOM    151  CA  VAL A  11      26.707  10.571  -9.075  1.00  0.56           C  
ATOM    152  C   VAL A  11      27.945  11.413  -9.360  1.00  0.56           C  
ATOM    153  O   VAL A  11      28.466  12.062  -8.452  1.00  0.56           O  
ATOM    154  CB  VAL A  11      25.442  11.443  -9.067  1.00  0.56           C  
ATOM    155  CG1 VAL A  11      25.323  12.224 -10.313  1.00  0.56           C  
ATOM    156  CG2 VAL A  11      24.220  10.551  -8.936  1.00  0.56           C  
ATOM    157  H   VAL A  11      27.054  10.488  -6.981  1.00  0.56           H  
ATOM    158  HA  VAL A  11      26.610   9.814  -9.853  1.00  0.56           H  
ATOM    159  HB  VAL A  11      25.496  12.140  -8.226  1.00  0.56           H  
ATOM    160 1HG1 VAL A  11      24.422  12.834 -10.276  1.00  0.56           H  
ATOM    161 2HG1 VAL A  11      26.190  12.857 -10.401  1.00  0.56           H  
ATOM    162 3HG1 VAL A  11      25.269  11.557 -11.170  1.00  0.56           H  
ATOM    163 1HG2 VAL A  11      23.331  11.159  -8.911  1.00  0.56           H  
ATOM    164 2HG2 VAL A  11      24.174   9.869  -9.785  1.00  0.56           H  
ATOM    165 3HG2 VAL A  11      24.282   9.976  -8.030  1.00  0.56           H  
ATOM    166  N   VAL A  12      28.454  11.354 -10.587  1.00  0.56           N  
ATOM    167  CA  VAL A  12      29.634  12.142 -10.905  1.00  0.56           C  
ATOM    168  C   VAL A  12      29.369  13.109 -12.058  1.00  0.56           C  
ATOM    169  O   VAL A  12      28.880  12.706 -13.116  1.00  0.56           O  
ATOM    170  CB  VAL A  12      30.806  11.213 -11.273  1.00  0.56           C  
ATOM    171  CG1 VAL A  12      32.025  12.045 -11.593  1.00  0.56           C  
ATOM    172  CG2 VAL A  12      31.068  10.227 -10.117  1.00  0.56           C  
ATOM    173  H   VAL A  12      28.008  10.790 -11.296  1.00  0.56           H  
ATOM    174  HA  VAL A  12      29.917  12.726 -10.031  1.00  0.56           H  
ATOM    175  HB  VAL A  12      30.557  10.655 -12.173  1.00  0.56           H  
ATOM    176 1HG1 VAL A  12      32.847  11.388 -11.866  1.00  0.56           H  
ATOM    177 2HG1 VAL A  12      31.816  12.719 -12.424  1.00  0.56           H  
ATOM    178 3HG1 VAL A  12      32.305  12.632 -10.718  1.00  0.56           H  
ATOM    179 1HG2 VAL A  12      31.894   9.567 -10.382  1.00  0.56           H  
ATOM    180 2HG2 VAL A  12      31.317  10.763  -9.223  1.00  0.56           H  
ATOM    181 3HG2 VAL A  12      30.179   9.626  -9.931  1.00  0.56           H  
ATOM    182  N   GLY A  13      29.674  14.385 -11.838  1.00  0.56           N  
ATOM    183  CA  GLY A  13      29.525  15.410 -12.862  1.00  0.56           C  
ATOM    184  C   GLY A  13      30.896  15.976 -13.223  1.00  0.56           C  
ATOM    185  O   GLY A  13      31.919  15.451 -12.779  1.00  0.56           O  
ATOM    186  H   GLY A  13      30.054  14.644 -10.928  1.00  0.56           H  
ATOM    187 1HA  GLY A  13      29.047  14.991 -13.747  1.00  0.56           H  
ATOM    188 2HA  GLY A  13      28.883  16.200 -12.489  1.00  0.56           H  
ATOM    189  N   LYS A  14      30.913  17.045 -14.014  1.00  0.56           N  
ATOM    190  CA  LYS A  14      32.163  17.677 -14.436  1.00  0.56           C  
ATOM    191  C   LYS A  14      32.122  19.166 -14.148  1.00  0.56           C  
ATOM    192  O   LYS A  14      31.082  19.805 -14.309  1.00  0.56           O  
ATOM    193  CB  LYS A  14      32.431  17.426 -15.927  1.00  0.56           C  
ATOM    194  CG  LYS A  14      32.666  15.956 -16.276  1.00  0.56           C  
ATOM    195  CD  LYS A  14      32.995  15.769 -17.749  1.00  0.56           C  
ATOM    196  CE  LYS A  14      33.228  14.298 -18.076  1.00  0.56           C  
ATOM    197  NZ  LYS A  14      33.551  14.094 -19.516  1.00  0.56           N  
ATOM    198  H   LYS A  14      30.035  17.423 -14.342  1.00  0.56           H  
ATOM    199  HA  LYS A  14      32.988  17.255 -13.865  1.00  0.56           H  
ATOM    200 1HB  LYS A  14      31.594  17.793 -16.518  1.00  0.56           H  
ATOM    201 2HB  LYS A  14      33.318  17.989 -16.227  1.00  0.56           H  
ATOM    202 1HG  LYS A  14      33.498  15.579 -15.675  1.00  0.56           H  
ATOM    203 2HG  LYS A  14      31.780  15.372 -16.035  1.00  0.56           H  
ATOM    204 1HD  LYS A  14      32.173  16.144 -18.359  1.00  0.56           H  
ATOM    205 2HD  LYS A  14      33.895  16.333 -17.993  1.00  0.56           H  
ATOM    206 1HE  LYS A  14      34.055  13.925 -17.470  1.00  0.56           H  
ATOM    207 2HE  LYS A  14      32.329  13.732 -17.833  1.00  0.56           H  
ATOM    208 1HZ  LYS A  14      33.698  13.111 -19.693  1.00  0.56           H  
ATOM    209 2HZ  LYS A  14      32.785  14.428 -20.084  1.00  0.56           H  
ATOM    210 3HZ  LYS A  14      34.390  14.607 -19.750  1.00  0.56           H  
ATOM    211  N   LEU A  15      33.256  19.703 -13.748  1.00  0.57           N  
ATOM    212  CA  LEU A  15      33.369  21.107 -13.382  1.00  0.57           C  
ATOM    213  C   LEU A  15      32.997  22.008 -14.547  1.00  0.57           C  
ATOM    214  O   LEU A  15      33.499  21.842 -15.663  1.00  0.57           O  
ATOM    215  CB  LEU A  15      34.802  21.388 -12.936  1.00  0.57           C  
ATOM    216  CG  LEU A  15      35.068  22.718 -12.311  1.00  0.57           C  
ATOM    217  CD1 LEU A  15      34.347  22.753 -11.016  1.00  0.57           C  
ATOM    218  CD2 LEU A  15      36.562  22.902 -12.097  1.00  0.57           C  
ATOM    219  H   LEU A  15      34.070  19.099 -13.664  1.00  0.57           H  
ATOM    220  HA  LEU A  15      32.683  21.312 -12.558  1.00  0.57           H  
ATOM    221 1HB  LEU A  15      35.101  20.620 -12.225  1.00  0.57           H  
ATOM    222 2HB  LEU A  15      35.418  21.305 -13.796  1.00  0.57           H  
ATOM    223  HG  LEU A  15      34.684  23.517 -12.946  1.00  0.57           H  
ATOM    224 1HD1 LEU A  15      34.516  23.712 -10.539  1.00  0.57           H  
ATOM    225 2HD1 LEU A  15      33.296  22.608 -11.198  1.00  0.57           H  
ATOM    226 3HD1 LEU A  15      34.713  21.952 -10.377  1.00  0.57           H  
ATOM    227 1HD2 LEU A  15      36.746  23.866 -11.621  1.00  0.57           H  
ATOM    228 2HD2 LEU A  15      36.940  22.104 -11.451  1.00  0.57           H  
ATOM    229 3HD2 LEU A  15      37.072  22.870 -13.053  1.00  0.57           H  
ATOM    230  N   GLY A  16      32.082  22.943 -14.293  1.00  0.57           N  
ATOM    231  CA  GLY A  16      31.585  23.887 -15.284  1.00  0.57           C  
ATOM    232  C   GLY A  16      30.473  23.290 -16.150  1.00  0.57           C  
ATOM    233  O   GLY A  16      29.938  23.961 -17.036  1.00  0.57           O  
ATOM    234  H   GLY A  16      31.705  23.026 -13.351  1.00  0.57           H  
ATOM    235 1HA  GLY A  16      31.205  24.771 -14.768  1.00  0.57           H  
ATOM    236 2HA  GLY A  16      32.408  24.214 -15.916  1.00  0.57           H  
ATOM    237  N   GLY A  17      30.135  22.026 -15.901  1.00  0.57           N  
ATOM    238  CA  GLY A  17      29.116  21.321 -16.656  1.00  0.57           C  
ATOM    239  C   GLY A  17      27.821  21.183 -15.876  1.00  0.57           C  
ATOM    240  O   GLY A  17      27.483  22.013 -15.023  1.00  0.57           O  
ATOM    241  H   GLY A  17      30.617  21.499 -15.174  1.00  0.57           H  
ATOM    242 1HA  GLY A  17      28.928  21.841 -17.595  1.00  0.57           H  
ATOM    243 2HA  GLY A  17      29.492  20.329 -16.909  1.00  0.57           H  
ATOM    244  N   GLU A  18      27.108  20.099 -16.147  1.00  0.57           N  
ATOM    245  CA  GLU A  18      25.819  19.853 -15.521  1.00  0.57           C  
ATOM    246  C   GLU A  18      25.704  18.395 -15.128  1.00  0.57           C  
ATOM    247  O   GLU A  18      26.366  17.531 -15.710  1.00  0.57           O  
ATOM    248  CB  GLU A  18      24.689  20.211 -16.499  1.00  0.57           C  
ATOM    249  CG  GLU A  18      24.711  19.346 -17.788  1.00  0.57           C  
ATOM    250  CD  GLU A  18      23.660  19.712 -18.834  1.00  0.57           C  
ATOM    251  OE1 GLU A  18      22.992  20.712 -18.678  1.00  0.57           O  
ATOM    252  OE2 GLU A  18      23.506  18.972 -19.773  1.00  0.57           O  
ATOM    253  H   GLU A  18      27.455  19.440 -16.831  1.00  0.57           H  
ATOM    254  HA  GLU A  18      25.738  20.461 -14.620  1.00  0.57           H  
ATOM    255 1HB  GLU A  18      23.725  20.072 -16.003  1.00  0.57           H  
ATOM    256 2HB  GLU A  18      24.765  21.260 -16.782  1.00  0.57           H  
ATOM    257 1HG  GLU A  18      25.697  19.432 -18.243  1.00  0.57           H  
ATOM    258 2HG  GLU A  18      24.570  18.306 -17.498  1.00  0.57           H  
ATOM    259  N   VAL A  19      24.856  18.124 -14.149  1.00  0.57           N  
ATOM    260  CA  VAL A  19      24.623  16.754 -13.725  1.00  0.57           C  
ATOM    261  C   VAL A  19      23.204  16.527 -13.266  1.00  0.57           C  
ATOM    262  O   VAL A  19      22.604  17.380 -12.610  1.00  0.57           O  
ATOM    263  CB  VAL A  19      25.554  16.441 -12.555  1.00  0.57           C  
ATOM    264  CG1 VAL A  19      25.178  17.355 -11.412  1.00  0.57           C  
ATOM    265  CG2 VAL A  19      25.497  15.017 -12.147  1.00  0.57           C  
ATOM    266  H   VAL A  19      24.382  18.904 -13.693  1.00  0.57           H  
ATOM    267  HA  VAL A  19      24.837  16.088 -14.561  1.00  0.57           H  
ATOM    268  HB  VAL A  19      26.556  16.656 -12.861  1.00  0.57           H  
ATOM    269 1HG1 VAL A  19      25.840  17.197 -10.572  1.00  0.57           H  
ATOM    270 2HG1 VAL A  19      25.257  18.383 -11.756  1.00  0.57           H  
ATOM    271 3HG1 VAL A  19      24.157  17.154 -11.110  1.00  0.57           H  
ATOM    272 1HG2 VAL A  19      26.194  14.878 -11.339  1.00  0.57           H  
ATOM    273 2HG2 VAL A  19      24.508  14.754 -11.815  1.00  0.57           H  
ATOM    274 3HG2 VAL A  19      25.781  14.380 -12.984  1.00  0.57           H  
ATOM    275  N   GLU A  20      22.671  15.364 -13.582  1.00  0.57           N  
ATOM    276  CA  GLU A  20      21.377  14.995 -13.054  1.00  0.57           C  
ATOM    277  C   GLU A  20      21.598  14.001 -11.945  1.00  0.57           C  
ATOM    278  O   GLU A  20      22.367  13.057 -12.115  1.00  0.57           O  
ATOM    279  CB  GLU A  20      20.469  14.398 -14.132  1.00  0.57           C  
ATOM    280  CG  GLU A  20      19.052  14.016 -13.653  1.00  0.57           C  
ATOM    281  CD  GLU A  20      18.197  13.456 -14.773  1.00  0.57           C  
ATOM    282  OE1 GLU A  20      18.717  13.285 -15.850  1.00  0.57           O  
ATOM    283  OE2 GLU A  20      17.025  13.214 -14.562  1.00  0.57           O  
ATOM    284  H   GLU A  20      23.188  14.713 -14.156  1.00  0.57           H  
ATOM    285  HA  GLU A  20      20.894  15.866 -12.632  1.00  0.57           H  
ATOM    286 1HB  GLU A  20      20.360  15.113 -14.947  1.00  0.57           H  
ATOM    287 2HB  GLU A  20      20.933  13.501 -14.540  1.00  0.57           H  
ATOM    288 1HG  GLU A  20      19.135  13.265 -12.866  1.00  0.57           H  
ATOM    289 2HG  GLU A  20      18.570  14.898 -13.224  1.00  0.57           H  
ATOM    290  N   LEU A  21      20.961  14.234 -10.808  1.00  0.57           N  
ATOM    291  CA  LEU A  21      20.989  13.307  -9.697  1.00  0.57           C  
ATOM    292  C   LEU A  21      19.650  12.577  -9.734  1.00  0.57           C  
ATOM    293  O   LEU A  21      18.616  13.199  -9.472  1.00  0.57           O  
ATOM    294  CB  LEU A  21      21.150  14.049  -8.359  1.00  0.57           C  
ATOM    295  CG  LEU A  21      22.596  14.536  -8.022  1.00  0.57           C  
ATOM    296  CD1 LEU A  21      22.998  15.623  -8.995  1.00  0.57           C  
ATOM    297  CD2 LEU A  21      22.642  15.066  -6.602  1.00  0.57           C  
ATOM    298  H   LEU A  21      20.400  15.076 -10.737  1.00  0.57           H  
ATOM    299  HA  LEU A  21      21.823  12.630  -9.808  1.00  0.57           H  
ATOM    300 1HB  LEU A  21      20.507  14.930  -8.377  1.00  0.57           H  
ATOM    301 2HB  LEU A  21      20.830  13.388  -7.562  1.00  0.57           H  
ATOM    302  HG  LEU A  21      23.297  13.707  -8.122  1.00  0.57           H  
ATOM    303 1HD1 LEU A  21      23.999  15.961  -8.766  1.00  0.57           H  
ATOM    304 2HD1 LEU A  21      22.980  15.244  -9.994  1.00  0.57           H  
ATOM    305 3HD1 LEU A  21      22.306  16.462  -8.916  1.00  0.57           H  
ATOM    306 1HD2 LEU A  21      23.651  15.409  -6.367  1.00  0.57           H  
ATOM    307 2HD2 LEU A  21      21.951  15.892  -6.525  1.00  0.57           H  
ATOM    308 3HD2 LEU A  21      22.356  14.278  -5.904  1.00  0.57           H  
ATOM    309  N   PRO A  22      19.588  11.319 -10.199  1.00  0.57           N  
ATOM    310  CA  PRO A  22      18.369  10.567 -10.329  1.00  0.57           C  
ATOM    311  C   PRO A  22      17.721  10.393  -8.982  1.00  0.57           C  
ATOM    312  O   PRO A  22      18.403  10.291  -7.962  1.00  0.57           O  
ATOM    313  CB  PRO A  22      18.826   9.231 -10.909  1.00  0.57           C  
ATOM    314  CG  PRO A  22      20.144   9.534 -11.556  1.00  0.57           C  
ATOM    315  CD  PRO A  22      20.769  10.597 -10.676  1.00  0.57           C  
ATOM    316  HA  PRO A  22      17.698  11.075 -11.028  1.00  0.57           H  
ATOM    317 1HB  PRO A  22      18.878   8.487 -10.132  1.00  0.57           H  
ATOM    318 2HB  PRO A  22      18.081   8.871 -11.634  1.00  0.57           H  
ATOM    319 1HG  PRO A  22      20.754   8.626 -11.643  1.00  0.57           H  
ATOM    320 2HG  PRO A  22      19.979   9.902 -12.583  1.00  0.57           H  
ATOM    321 1HD  PRO A  22      21.317  10.182  -9.837  1.00  0.57           H  
ATOM    322 2HD  PRO A  22      21.382  11.171 -11.318  1.00  0.57           H  
ATOM    323  N   ALA A  23      16.412  10.360  -8.991  1.00  0.59           N  
ATOM    324  CA  ALA A  23      15.621  10.092  -7.814  1.00  0.59           C  
ATOM    325  C   ALA A  23      14.224   9.776  -8.299  1.00  0.59           C  
ATOM    326  O   ALA A  23      13.650  10.524  -9.096  1.00  0.59           O  
ATOM    327  CB  ALA A  23      15.655  11.250  -6.839  1.00  0.59           C  
ATOM    328  H   ALA A  23      15.926  10.480  -9.865  1.00  0.59           H  
ATOM    329  HA  ALA A  23      16.020   9.215  -7.320  1.00  0.59           H  
ATOM    330 1HB  ALA A  23      15.055  11.016  -5.975  1.00  0.59           H  
ATOM    331 2HB  ALA A  23      16.678  11.430  -6.522  1.00  0.59           H  
ATOM    332 3HB  ALA A  23      15.273  12.141  -7.311  1.00  0.59           H  
ATOM    333  N   ALA A  24      13.667   8.682  -7.829  1.00  0.62           N  
ATOM    334  CA  ALA A  24      12.351   8.276  -8.313  1.00  0.62           C  
ATOM    335  C   ALA A  24      11.591   7.522  -7.257  1.00  0.62           C  
ATOM    336  O   ALA A  24      12.175   7.003  -6.313  1.00  0.62           O  
ATOM    337  CB  ALA A  24      12.496   7.424  -9.565  1.00  0.62           C  
ATOM    338  H   ALA A  24      14.197   8.105  -7.172  1.00  0.62           H  
ATOM    339  HA  ALA A  24      11.783   9.171  -8.554  1.00  0.62           H  
ATOM    340 1HB  ALA A  24      11.510   7.143  -9.933  1.00  0.62           H  
ATOM    341 2HB  ALA A  24      13.019   7.993 -10.333  1.00  0.62           H  
ATOM    342 3HB  ALA A  24      13.060   6.525  -9.326  1.00  0.62           H  
ATOM    343  N   PHE A  25      10.288   7.419  -7.421  1.00  0.67           N  
ATOM    344  CA  PHE A  25       9.508   6.710  -6.434  1.00  0.67           C  
ATOM    345  C   PHE A  25       8.367   5.926  -7.030  1.00  0.67           C  
ATOM    346  O   PHE A  25       7.973   6.161  -8.167  1.00  0.67           O  
ATOM    347  CB  PHE A  25       8.944   7.693  -5.403  1.00  0.67           C  
ATOM    348  CG  PHE A  25       7.915   8.683  -5.940  1.00  0.67           C  
ATOM    349  CD1 PHE A  25       6.578   8.362  -5.887  1.00  0.67           C  
ATOM    350  CD2 PHE A  25       8.268   9.924  -6.468  1.00  0.67           C  
ATOM    351  CE1 PHE A  25       5.609   9.224  -6.344  1.00  0.67           C  
ATOM    352  CE2 PHE A  25       7.276  10.801  -6.918  1.00  0.67           C  
ATOM    353  CZ  PHE A  25       5.954  10.443  -6.852  1.00  0.67           C  
ATOM    354  H   PHE A  25       9.850   7.843  -8.227  1.00  0.67           H  
ATOM    355  HA  PHE A  25      10.172   6.013  -5.951  1.00  0.67           H  
ATOM    356 1HB  PHE A  25       8.483   7.134  -4.588  1.00  0.67           H  
ATOM    357 2HB  PHE A  25       9.768   8.250  -4.980  1.00  0.67           H  
ATOM    358  HD1 PHE A  25       6.297   7.407  -5.468  1.00  0.67           H  
ATOM    359  HD2 PHE A  25       9.320  10.206  -6.522  1.00  0.67           H  
ATOM    360  HE1 PHE A  25       4.563   8.938  -6.285  1.00  0.67           H  
ATOM    361  HE2 PHE A  25       7.532  11.768  -7.325  1.00  0.67           H  
ATOM    362  HZ  PHE A  25       5.183  11.128  -7.200  1.00  0.67           H  
ATOM    363  N   VAL A  26       7.826   5.003  -6.240  1.00  0.73           N  
ATOM    364  CA  VAL A  26       6.682   4.204  -6.674  1.00  0.73           C  
ATOM    365  C   VAL A  26       5.378   5.006  -6.599  1.00  0.73           C  
ATOM    366  O   VAL A  26       4.992   5.401  -5.499  1.00  0.73           O  
ATOM    367  CB  VAL A  26       6.497   3.023  -5.709  1.00  0.73           C  
ATOM    368  CG1 VAL A  26       5.291   2.210  -6.115  1.00  0.73           C  
ATOM    369  CG2 VAL A  26       7.755   2.214  -5.649  1.00  0.73           C  
ATOM    370  H   VAL A  26       8.269   4.855  -5.333  1.00  0.73           H  
ATOM    371  HA  VAL A  26       6.876   3.829  -7.673  1.00  0.73           H  
ATOM    372  HB  VAL A  26       6.284   3.411  -4.715  1.00  0.73           H  
ATOM    373 1HG1 VAL A  26       5.145   1.394  -5.407  1.00  0.73           H  
ATOM    374 2HG1 VAL A  26       4.407   2.845  -6.117  1.00  0.73           H  
ATOM    375 3HG1 VAL A  26       5.443   1.804  -7.113  1.00  0.73           H  
ATOM    376 1HG2 VAL A  26       7.633   1.391  -4.943  1.00  0.73           H  
ATOM    377 2HG2 VAL A  26       7.987   1.816  -6.636  1.00  0.73           H  
ATOM    378 3HG2 VAL A  26       8.553   2.862  -5.316  1.00  0.73           H  
ATOM    379  N   PRO A  27       4.687   5.309  -7.717  1.00  0.80           N  
ATOM    380  CA  PRO A  27       3.428   6.021  -7.705  1.00  0.80           C  
ATOM    381  C   PRO A  27       2.431   5.185  -6.933  1.00  0.80           C  
ATOM    382  O   PRO A  27       2.352   3.980  -7.176  1.00  0.80           O  
ATOM    383  CB  PRO A  27       3.056   6.099  -9.192  1.00  0.80           C  
ATOM    384  CG  PRO A  27       4.369   5.934  -9.922  1.00  0.80           C  
ATOM    385  CD  PRO A  27       5.157   4.953  -9.069  1.00  0.80           C  
ATOM    386  HA  PRO A  27       3.560   7.013  -7.253  1.00  0.80           H  
ATOM    387 1HB  PRO A  27       2.329   5.311  -9.439  1.00  0.80           H  
ATOM    388 2HB  PRO A  27       2.570   7.061  -9.406  1.00  0.80           H  
ATOM    389 1HG  PRO A  27       4.200   5.572 -10.946  1.00  0.80           H  
ATOM    390 2HG  PRO A  27       4.871   6.908 -10.011  1.00  0.80           H  
ATOM    391 1HD  PRO A  27       4.891   3.913  -9.307  1.00  0.80           H  
ATOM    392 2HD  PRO A  27       6.201   5.156  -9.231  1.00  0.80           H  
ATOM    393  N   LEU A  28       1.612   5.801  -6.095  1.00  0.87           N  
ATOM    394  CA  LEU A  28       0.587   5.035  -5.397  1.00  0.87           C  
ATOM    395  C   LEU A  28      -0.777   5.709  -5.507  1.00  0.87           C  
ATOM    396  O   LEU A  28      -0.943   6.889  -5.191  1.00  0.87           O  
ATOM    397  CB  LEU A  28       1.001   4.786  -3.948  1.00  0.87           C  
ATOM    398  CG  LEU A  28       2.199   3.851  -3.745  1.00  0.87           C  
ATOM    399  CD1 LEU A  28       2.577   3.844  -2.332  1.00  0.87           C  
ATOM    400  CD2 LEU A  28       1.839   2.457  -4.182  1.00  0.87           C  
ATOM    401  H   LEU A  28       1.707   6.791  -5.929  1.00  0.87           H  
ATOM    402  HA  LEU A  28       0.504   4.060  -5.874  1.00  0.87           H  
ATOM    403 1HB  LEU A  28       1.280   5.738  -3.513  1.00  0.87           H  
ATOM    404 2HB  LEU A  28       0.156   4.375  -3.401  1.00  0.87           H  
ATOM    405  HG  LEU A  28       3.048   4.209  -4.317  1.00  0.87           H  
ATOM    406 1HD1 LEU A  28       3.419   3.182  -2.218  1.00  0.87           H  
ATOM    407 2HD1 LEU A  28       2.840   4.849  -2.027  1.00  0.87           H  
ATOM    408 3HD1 LEU A  28       1.753   3.483  -1.729  1.00  0.87           H  
ATOM    409 1HD2 LEU A  28       2.697   1.801  -4.030  1.00  0.87           H  
ATOM    410 2HD2 LEU A  28       0.997   2.096  -3.592  1.00  0.87           H  
ATOM    411 3HD2 LEU A  28       1.570   2.462  -5.238  1.00  0.87           H  
ATOM    412  N   GLU A  29      -1.767   4.917  -5.897  1.00  0.93           N  
ATOM    413  CA  GLU A  29      -3.133   5.374  -6.151  1.00  0.93           C  
ATOM    414  C   GLU A  29      -3.853   5.980  -4.952  1.00  0.93           C  
ATOM    415  O   GLU A  29      -4.727   6.828  -5.113  1.00  0.93           O  
ATOM    416  CB  GLU A  29      -3.959   4.212  -6.694  1.00  0.93           C  
ATOM    417  CG  GLU A  29      -3.554   3.764  -8.100  1.00  0.93           C  
ATOM    418  CD  GLU A  29      -4.362   2.591  -8.618  1.00  0.93           C  
ATOM    419  OE1 GLU A  29      -5.122   2.032  -7.863  1.00  0.93           O  
ATOM    420  OE2 GLU A  29      -4.214   2.259  -9.772  1.00  0.93           O  
ATOM    421  H   GLU A  29      -1.547   3.950  -6.093  1.00  0.93           H  
ATOM    422  HA  GLU A  29      -3.083   6.145  -6.922  1.00  0.93           H  
ATOM    423 1HB  GLU A  29      -3.867   3.356  -6.026  1.00  0.93           H  
ATOM    424 2HB  GLU A  29      -5.011   4.496  -6.721  1.00  0.93           H  
ATOM    425 1HG  GLU A  29      -3.679   4.604  -8.784  1.00  0.93           H  
ATOM    426 2HG  GLU A  29      -2.497   3.496  -8.090  1.00  0.93           H  
ATOM    427  N   GLY A  30      -3.516   5.528  -3.752  1.00  0.96           N  
ATOM    428  CA  GLY A  30      -4.191   6.024  -2.562  1.00  0.96           C  
ATOM    429  C   GLY A  30      -3.653   7.364  -2.057  1.00  0.96           C  
ATOM    430  O   GLY A  30      -4.196   7.923  -1.109  1.00  0.96           O  
ATOM    431  H   GLY A  30      -2.787   4.837  -3.673  1.00  0.96           H  
ATOM    432 1HA  GLY A  30      -5.256   6.122  -2.773  1.00  0.96           H  
ATOM    433 2HA  GLY A  30      -4.099   5.284  -1.769  1.00  0.96           H  
ATOM    434  N   TYR A  31      -2.603   7.898  -2.672  1.00  0.96           N  
ATOM    435  CA  TYR A  31      -2.028   9.137  -2.160  1.00  0.96           C  
ATOM    436  C   TYR A  31      -2.493  10.341  -2.965  1.00  0.96           C  
ATOM    437  O   TYR A  31      -2.646  10.271  -4.184  1.00  0.96           O  
ATOM    438  CB  TYR A  31      -0.514   8.993  -2.138  1.00  0.96           C  
ATOM    439  CG  TYR A  31      -0.055   8.011  -1.075  1.00  0.96           C  
ATOM    440  CD1 TYR A  31      -0.149   6.673  -1.309  1.00  0.96           C  
ATOM    441  CD2 TYR A  31       0.487   8.457   0.102  1.00  0.96           C  
ATOM    442  CE1 TYR A  31       0.287   5.775  -0.367  1.00  0.96           C  
ATOM    443  CE2 TYR A  31       0.940   7.572   1.048  1.00  0.96           C  
ATOM    444  CZ  TYR A  31       0.837   6.231   0.811  1.00  0.96           C  
ATOM    445  OH  TYR A  31       1.289   5.339   1.730  1.00  0.96           O  
ATOM    446  H   TYR A  31      -2.182   7.453  -3.490  1.00  0.96           H  
ATOM    447  HA  TYR A  31      -2.370   9.280  -1.135  1.00  0.96           H  
ATOM    448 1HB  TYR A  31      -0.159   8.644  -3.111  1.00  0.96           H  
ATOM    449 2HB  TYR A  31      -0.054   9.963  -1.936  1.00  0.96           H  
ATOM    450  HD1 TYR A  31      -0.581   6.326  -2.242  1.00  0.96           H  
ATOM    451  HD2 TYR A  31       0.555   9.512   0.282  1.00  0.96           H  
ATOM    452  HE1 TYR A  31       0.206   4.705  -0.552  1.00  0.96           H  
ATOM    453  HE2 TYR A  31       1.374   7.940   1.980  1.00  0.96           H  
ATOM    454  HH  TYR A  31       1.217   4.424   1.365  1.00  0.96           H  
ATOM    455  N   GLU A  32      -2.734  11.453  -2.269  1.00  0.92           N  
ATOM    456  CA  GLU A  32      -3.219  12.660  -2.953  1.00  0.92           C  
ATOM    457  C   GLU A  32      -2.105  13.571  -3.455  1.00  0.92           C  
ATOM    458  O   GLU A  32      -2.098  13.991  -4.613  1.00  0.92           O  
ATOM    459  CB  GLU A  32      -4.117  13.481  -2.018  1.00  0.92           C  
ATOM    460  CG  GLU A  32      -5.429  12.807  -1.601  1.00  0.92           C  
ATOM    461  CD  GLU A  32      -6.282  13.673  -0.656  1.00  0.92           C  
ATOM    462  OE1 GLU A  32      -5.858  14.767  -0.316  1.00  0.92           O  
ATOM    463  OE2 GLU A  32      -7.335  13.233  -0.265  1.00  0.92           O  
ATOM    464  H   GLU A  32      -2.555  11.434  -1.262  1.00  0.92           H  
ATOM    465  HA  GLU A  32      -3.809  12.346  -3.814  1.00  0.92           H  
ATOM    466 1HB  GLU A  32      -3.564  13.709  -1.110  1.00  0.92           H  
ATOM    467 2HB  GLU A  32      -4.361  14.430  -2.494  1.00  0.92           H  
ATOM    468 1HG  GLU A  32      -6.009  12.578  -2.495  1.00  0.92           H  
ATOM    469 2HG  GLU A  32      -5.190  11.864  -1.105  1.00  0.92           H  
ATOM    470  N   LEU A  33      -1.185  13.895  -2.560  1.00  0.87           N  
ATOM    471  CA  LEU A  33      -0.106  14.828  -2.845  1.00  0.87           C  
ATOM    472  C   LEU A  33       1.261  14.240  -2.566  1.00  0.87           C  
ATOM    473  O   LEU A  33       1.419  13.418  -1.654  1.00  0.87           O  
ATOM    474  CB  LEU A  33      -0.261  16.094  -1.986  1.00  0.87           C  
ATOM    475  CG  LEU A  33      -1.552  16.903  -2.160  1.00  0.87           C  
ATOM    476  CD1 LEU A  33      -1.601  17.983  -1.094  1.00  0.87           C  
ATOM    477  CD2 LEU A  33      -1.582  17.523  -3.544  1.00  0.87           C  
ATOM    478  H   LEU A  33      -1.261  13.491  -1.643  1.00  0.87           H  
ATOM    479  HA  LEU A  33      -0.152  15.102  -3.899  1.00  0.87           H  
ATOM    480 1HB  LEU A  33      -0.198  15.804  -0.938  1.00  0.87           H  
ATOM    481 2HB  LEU A  33       0.576  16.761  -2.205  1.00  0.87           H  
ATOM    482  HG  LEU A  33      -2.418  16.256  -2.030  1.00  0.87           H  
ATOM    483 1HD1 LEU A  33      -2.516  18.567  -1.205  1.00  0.87           H  
ATOM    484 2HD1 LEU A  33      -1.582  17.522  -0.106  1.00  0.87           H  
ATOM    485 3HD1 LEU A  33      -0.739  18.648  -1.204  1.00  0.87           H  
ATOM    486 1HD2 LEU A  33      -2.497  18.104  -3.662  1.00  0.87           H  
ATOM    487 2HD2 LEU A  33      -0.718  18.179  -3.668  1.00  0.87           H  
ATOM    488 3HD2 LEU A  33      -1.551  16.734  -4.298  1.00  0.87           H  
ATOM    489  N   VAL A  34       2.257  14.725  -3.308  1.00  0.81           N  
ATOM    490  CA  VAL A  34       3.656  14.427  -3.024  1.00  0.81           C  
ATOM    491  C   VAL A  34       4.430  15.730  -2.970  1.00  0.81           C  
ATOM    492  O   VAL A  34       4.250  16.608  -3.817  1.00  0.81           O  
ATOM    493  CB  VAL A  34       4.299  13.510  -4.097  1.00  0.81           C  
ATOM    494  CG1 VAL A  34       4.235  14.165  -5.471  1.00  0.81           C  
ATOM    495  CG2 VAL A  34       5.814  13.228  -3.727  1.00  0.81           C  
ATOM    496  H   VAL A  34       2.039  15.356  -4.067  1.00  0.81           H  
ATOM    497  HA  VAL A  34       3.728  13.933  -2.057  1.00  0.81           H  
ATOM    498  HB  VAL A  34       3.747  12.575  -4.133  1.00  0.81           H  
ATOM    499 1HG1 VAL A  34       4.684  13.504  -6.211  1.00  0.81           H  
ATOM    500 2HG1 VAL A  34       3.197  14.356  -5.737  1.00  0.81           H  
ATOM    501 3HG1 VAL A  34       4.785  15.109  -5.450  1.00  0.81           H  
ATOM    502 1HG2 VAL A  34       6.254  12.566  -4.469  1.00  0.81           H  
ATOM    503 2HG2 VAL A  34       6.380  14.153  -3.710  1.00  0.81           H  
ATOM    504 3HG2 VAL A  34       5.870  12.761  -2.744  1.00  0.81           H  
ATOM    505  N   LYS A  35       5.314  15.822  -1.996  1.00  0.75           N  
ATOM    506  CA  LYS A  35       6.200  16.953  -1.832  1.00  0.75           C  
ATOM    507  C   LYS A  35       7.629  16.463  -1.842  1.00  0.75           C  
ATOM    508  O   LYS A  35       7.971  15.511  -1.136  1.00  0.75           O  
ATOM    509  CB  LYS A  35       5.869  17.701  -0.546  1.00  0.75           C  
ATOM    510  CG  LYS A  35       6.740  18.897  -0.250  1.00  0.75           C  
ATOM    511  CD  LYS A  35       6.189  19.651   0.930  1.00  0.75           C  
ATOM    512  CE  LYS A  35       6.998  20.877   1.221  1.00  0.75           C  
ATOM    513  NZ  LYS A  35       6.307  21.764   2.163  1.00  0.75           N  
ATOM    514  H   LYS A  35       5.352  15.069  -1.316  1.00  0.75           H  
ATOM    515  HA  LYS A  35       6.063  17.626  -2.675  1.00  0.75           H  
ATOM    516 1HB  LYS A  35       4.839  18.064  -0.600  1.00  0.75           H  
ATOM    517 2HB  LYS A  35       5.931  17.018   0.295  1.00  0.75           H  
ATOM    518 1HG  LYS A  35       7.759  18.574  -0.038  1.00  0.75           H  
ATOM    519 2HG  LYS A  35       6.762  19.560  -1.112  1.00  0.75           H  
ATOM    520 1HD  LYS A  35       5.157  19.938   0.732  1.00  0.75           H  
ATOM    521 2HD  LYS A  35       6.201  19.006   1.807  1.00  0.75           H  
ATOM    522 1HE  LYS A  35       7.955  20.577   1.646  1.00  0.75           H  
ATOM    523 2HE  LYS A  35       7.168  21.416   0.301  1.00  0.75           H  
ATOM    524 1HZ  LYS A  35       6.862  22.582   2.333  1.00  0.75           H  
ATOM    525 2HZ  LYS A  35       5.427  22.042   1.690  1.00  0.75           H  
ATOM    526 3HZ  LYS A  35       6.115  21.294   3.027  1.00  0.75           H  
ATOM    527  N   ALA A  36       8.461  17.066  -2.679  1.00  0.69           N  
ATOM    528  CA  ALA A  36       9.840  16.607  -2.751  1.00  0.69           C  
ATOM    529  C   ALA A  36      10.819  17.663  -2.308  1.00  0.69           C  
ATOM    530  O   ALA A  36      10.733  18.819  -2.722  1.00  0.69           O  
ATOM    531  CB  ALA A  36      10.172  16.170  -4.166  1.00  0.69           C  
ATOM    532  H   ALA A  36       8.125  17.858  -3.228  1.00  0.69           H  
ATOM    533  HA  ALA A  36       9.949  15.771  -2.073  1.00  0.69           H  
ATOM    534 1HB  ALA A  36      11.196  15.794  -4.199  1.00  0.69           H  
ATOM    535 2HB  ALA A  36       9.487  15.388  -4.479  1.00  0.69           H  
ATOM    536 3HB  ALA A  36      10.081  17.007  -4.835  1.00  0.69           H  
ATOM    537  N   VAL A  37      11.782  17.254  -1.491  1.00  0.65           N  
ATOM    538  CA  VAL A  37      12.803  18.169  -1.022  1.00  0.65           C  
ATOM    539  C   VAL A  37      14.207  17.645  -1.269  1.00  0.65           C  
ATOM    540  O   VAL A  37      14.538  16.500  -0.950  1.00  0.65           O  
ATOM    541  CB  VAL A  37      12.641  18.455   0.487  1.00  0.65           C  
ATOM    542  CG1 VAL A  37      13.759  19.417   0.962  1.00  0.65           C  
ATOM    543  CG2 VAL A  37      11.260  19.036   0.763  1.00  0.65           C  
ATOM    544  H   VAL A  37      11.790  16.287  -1.168  1.00  0.65           H  
ATOM    545  HA  VAL A  37      12.696  19.109  -1.558  1.00  0.65           H  
ATOM    546  HB  VAL A  37      12.752  17.525   1.041  1.00  0.65           H  
ATOM    547 1HG1 VAL A  37      13.648  19.602   2.028  1.00  0.65           H  
ATOM    548 2HG1 VAL A  37      14.735  18.971   0.782  1.00  0.65           H  
ATOM    549 3HG1 VAL A  37      13.689  20.360   0.418  1.00  0.65           H  
ATOM    550 1HG2 VAL A  37      11.152  19.224   1.829  1.00  0.65           H  
ATOM    551 2HG2 VAL A  37      11.159  19.954   0.225  1.00  0.65           H  
ATOM    552 3HG2 VAL A  37      10.488  18.338   0.444  1.00  0.65           H  
ATOM    553  N   PHE A  38      15.037  18.496  -1.835  1.00  0.63           N  
ATOM    554  CA  PHE A  38      16.440  18.198  -2.048  1.00  0.63           C  
ATOM    555  C   PHE A  38      17.234  19.083  -1.113  1.00  0.63           C  
ATOM    556  O   PHE A  38      16.927  20.277  -0.992  1.00  0.63           O  
ATOM    557  CB  PHE A  38      16.802  18.434  -3.490  1.00  0.63           C  
ATOM    558  CG  PHE A  38      18.227  18.270  -3.872  1.00  0.63           C  
ATOM    559  CD1 PHE A  38      18.779  17.023  -4.010  1.00  0.63           C  
ATOM    560  CD2 PHE A  38      18.991  19.381  -4.218  1.00  0.63           C  
ATOM    561  CE1 PHE A  38      20.048  16.883  -4.489  1.00  0.63           C  
ATOM    562  CE2 PHE A  38      20.265  19.239  -4.692  1.00  0.63           C  
ATOM    563  CZ  PHE A  38      20.786  17.988  -4.835  1.00  0.63           C  
ATOM    564  H   PHE A  38      14.676  19.403  -2.125  1.00  0.63           H  
ATOM    565  HA  PHE A  38      16.631  17.157  -1.803  1.00  0.63           H  
ATOM    566 1HB  PHE A  38      16.218  17.754  -4.110  1.00  0.63           H  
ATOM    567 2HB  PHE A  38      16.499  19.446  -3.765  1.00  0.63           H  
ATOM    568  HD1 PHE A  38      18.185  16.147  -3.753  1.00  0.63           H  
ATOM    569  HD2 PHE A  38      18.545  20.360  -4.143  1.00  0.63           H  
ATOM    570  HE1 PHE A  38      20.469  15.889  -4.603  1.00  0.63           H  
ATOM    571  HE2 PHE A  38      20.853  20.113  -4.972  1.00  0.63           H  
ATOM    572  HZ  PHE A  38      21.793  17.866  -5.220  1.00  0.63           H  
ATOM    573  N   SER A  39      18.236  18.504  -0.453  1.00  0.64           N  
ATOM    574  CA  SER A  39      19.056  19.241   0.505  1.00  0.64           C  
ATOM    575  C   SER A  39      20.522  18.802   0.555  1.00  0.64           C  
ATOM    576  O   SER A  39      20.865  17.692   0.154  1.00  0.64           O  
ATOM    577  CB  SER A  39      18.431  19.049   1.868  1.00  0.64           C  
ATOM    578  OG  SER A  39      18.478  17.709   2.252  1.00  0.64           O  
ATOM    579  H   SER A  39      18.383  17.503  -0.590  1.00  0.64           H  
ATOM    580  HA  SER A  39      19.033  20.297   0.239  1.00  0.64           H  
ATOM    581 1HB  SER A  39      18.950  19.653   2.596  1.00  0.64           H  
ATOM    582 2HB  SER A  39      17.398  19.370   1.846  1.00  0.64           H  
ATOM    583  HG  SER A  39      18.014  17.220   1.560  1.00  0.64           H  
ATOM    584  N   ARG A  40      21.390  19.663   1.096  1.00  0.66           N  
ATOM    585  CA  ARG A  40      22.826  19.345   1.225  1.00  0.66           C  
ATOM    586  C   ARG A  40      23.247  19.182   2.678  1.00  0.66           C  
ATOM    587  O   ARG A  40      22.840  19.963   3.533  1.00  0.66           O  
ATOM    588  CB  ARG A  40      23.684  20.417   0.585  1.00  0.66           C  
ATOM    589  CG  ARG A  40      25.173  20.199   0.708  1.00  0.66           C  
ATOM    590  CD  ARG A  40      25.957  21.318   0.137  1.00  0.66           C  
ATOM    591  NE  ARG A  40      25.889  21.366  -1.287  1.00  0.66           N  
ATOM    592  CZ  ARG A  40      26.335  22.386  -2.042  1.00  0.66           C  
ATOM    593  NH1 ARG A  40      26.865  23.454  -1.487  1.00  0.66           N  
ATOM    594  NH2 ARG A  40      26.241  22.294  -3.344  1.00  0.66           N  
ATOM    595  H   ARG A  40      21.037  20.564   1.423  1.00  0.66           H  
ATOM    596  HA  ARG A  40      23.023  18.406   0.709  1.00  0.66           H  
ATOM    597 1HB  ARG A  40      23.495  20.405  -0.464  1.00  0.66           H  
ATOM    598 2HB  ARG A  40      23.426  21.403   0.975  1.00  0.66           H  
ATOM    599 1HG  ARG A  40      25.457  20.098   1.732  1.00  0.66           H  
ATOM    600 2HG  ARG A  40      25.421  19.286   0.171  1.00  0.66           H  
ATOM    601 1HD  ARG A  40      25.573  22.260   0.526  1.00  0.66           H  
ATOM    602 2HD  ARG A  40      27.003  21.208   0.423  1.00  0.66           H  
ATOM    603  HE  ARG A  40      25.499  20.565  -1.769  1.00  0.66           H  
ATOM    604 1HH1 ARG A  40      26.945  23.520  -0.484  1.00  0.66           H  
ATOM    605 2HH1 ARG A  40      27.209  24.203  -2.074  1.00  0.66           H  
ATOM    606 1HH2 ARG A  40      25.875  21.459  -3.750  1.00  0.66           H  
ATOM    607 2HH2 ARG A  40      26.590  23.029  -3.977  1.00  0.66           H  
ATOM    608  N   LYS A  41      24.061  18.166   2.964  1.00  0.70           N  
ATOM    609  CA  LYS A  41      24.484  17.888   4.337  1.00  0.70           C  
ATOM    610  C   LYS A  41      25.144  19.062   5.042  1.00  0.70           C  
ATOM    611  O   LYS A  41      24.776  19.382   6.166  1.00  0.70           O  
ATOM    612  CB  LYS A  41      25.413  16.688   4.349  1.00  0.70           C  
ATOM    613  CG  LYS A  41      25.854  16.242   5.716  1.00  0.70           C  
ATOM    614  CD  LYS A  41      26.696  14.978   5.625  1.00  0.70           C  
ATOM    615  CE  LYS A  41      27.044  14.432   7.008  1.00  0.70           C  
ATOM    616  NZ  LYS A  41      27.938  15.353   7.777  1.00  0.70           N  
ATOM    617  H   LYS A  41      24.364  17.539   2.215  1.00  0.70           H  
ATOM    618  HA  LYS A  41      23.613  17.634   4.923  1.00  0.70           H  
ATOM    619 1HB  LYS A  41      24.946  15.852   3.843  1.00  0.70           H  
ATOM    620 2HB  LYS A  41      26.311  16.931   3.786  1.00  0.70           H  
ATOM    621 1HG  LYS A  41      26.448  17.035   6.177  1.00  0.70           H  
ATOM    622 2HG  LYS A  41      24.981  16.060   6.345  1.00  0.70           H  
ATOM    623 1HD  LYS A  41      26.141  14.216   5.071  1.00  0.70           H  
ATOM    624 2HD  LYS A  41      27.616  15.197   5.085  1.00  0.70           H  
ATOM    625 1HE  LYS A  41      26.125  14.280   7.574  1.00  0.70           H  
ATOM    626 2HE  LYS A  41      27.548  13.475   6.887  1.00  0.70           H  
ATOM    627 1HZ  LYS A  41      28.142  14.948   8.674  1.00  0.70           H  
ATOM    628 2HZ  LYS A  41      28.796  15.497   7.271  1.00  0.70           H  
ATOM    629 3HZ  LYS A  41      27.471  16.275   7.926  1.00  0.70           H  
ATOM    630  N   VAL A  42      26.112  19.707   4.385  1.00  0.73           N  
ATOM    631  CA  VAL A  42      26.854  20.868   4.912  1.00  0.73           C  
ATOM    632  C   VAL A  42      27.595  20.588   6.236  1.00  0.73           C  
ATOM    633  O   VAL A  42      28.826  20.564   6.274  1.00  0.73           O  
ATOM    634  CB  VAL A  42      25.899  22.079   5.110  1.00  0.73           C  
ATOM    635  CG1 VAL A  42      26.634  23.256   5.755  1.00  0.73           C  
ATOM    636  CG2 VAL A  42      25.314  22.486   3.768  1.00  0.73           C  
ATOM    637  H   VAL A  42      26.350  19.370   3.467  1.00  0.73           H  
ATOM    638  HA  VAL A  42      27.596  21.150   4.165  1.00  0.73           H  
ATOM    639  HB  VAL A  42      25.090  21.801   5.781  1.00  0.73           H  
ATOM    640 1HG1 VAL A  42      25.936  24.082   5.887  1.00  0.73           H  
ATOM    641 2HG1 VAL A  42      27.036  22.977   6.721  1.00  0.73           H  
ATOM    642 3HG1 VAL A  42      27.449  23.570   5.107  1.00  0.73           H  
ATOM    643 1HG2 VAL A  42      24.638  23.323   3.907  1.00  0.73           H  
ATOM    644 2HG2 VAL A  42      26.116  22.775   3.094  1.00  0.73           H  
ATOM    645 3HG2 VAL A  42      24.768  21.658   3.351  1.00  0.73           H  
ATOM    646  N   GLY A  43      26.835  20.418   7.312  1.00  0.75           N  
ATOM    647  CA  GLY A  43      27.332  20.172   8.659  1.00  0.75           C  
ATOM    648  C   GLY A  43      26.728  18.891   9.220  1.00  0.75           C  
ATOM    649  O   GLY A  43      26.785  17.824   8.593  1.00  0.75           O  
ATOM    650  H   GLY A  43      25.831  20.421   7.159  1.00  0.75           H  
ATOM    651 1HA  GLY A  43      28.419  20.096   8.644  1.00  0.75           H  
ATOM    652 2HA  GLY A  43      27.073  21.014   9.300  1.00  0.75           H  
ATOM    653  N   GLU A  44      26.192  18.994  10.440  1.00  0.76           N  
ATOM    654  CA  GLU A  44      25.554  17.866  11.120  1.00  0.76           C  
ATOM    655  C   GLU A  44      24.113  17.682  10.632  1.00  0.76           C  
ATOM    656  O   GLU A  44      23.551  16.589  10.708  1.00  0.76           O  
ATOM    657  CB  GLU A  44      25.566  18.082  12.636  1.00  0.76           C  
ATOM    658  CG  GLU A  44      26.960  18.079  13.262  1.00  0.76           C  
ATOM    659  CD  GLU A  44      26.947  18.305  14.761  1.00  0.76           C  
ATOM    660  OE1 GLU A  44      25.889  18.519  15.306  1.00  0.76           O  
ATOM    661  OE2 GLU A  44      27.999  18.262  15.355  1.00  0.76           O  
ATOM    662  H   GLU A  44      26.212  19.891  10.904  1.00  0.76           H  
ATOM    663  HA  GLU A  44      26.111  16.958  10.890  1.00  0.76           H  
ATOM    664 1HB  GLU A  44      25.090  19.035  12.869  1.00  0.76           H  
ATOM    665 2HB  GLU A  44      24.978  17.299  13.116  1.00  0.76           H  
ATOM    666 1HG  GLU A  44      27.433  17.119  13.057  1.00  0.76           H  
ATOM    667 2HG  GLU A  44      27.558  18.855  12.787  1.00  0.76           H  
ATOM    668  N   GLU A  45      23.519  18.773  10.148  1.00  0.75           N  
ATOM    669  CA  GLU A  45      22.139  18.784   9.678  1.00  0.75           C  
ATOM    670  C   GLU A  45      22.068  19.340   8.264  1.00  0.75           C  
ATOM    671  O   GLU A  45      22.770  20.293   7.930  1.00  0.75           O  
ATOM    672  CB  GLU A  45      21.257  19.624  10.606  1.00  0.75           C  
ATOM    673  CG  GLU A  45      21.151  19.091  12.042  1.00  0.75           C  
ATOM    674  CD  GLU A  45      20.249  19.926  12.935  1.00  0.75           C  
ATOM    675  OE1 GLU A  45      19.718  20.907  12.469  1.00  0.75           O  
ATOM    676  OE2 GLU A  45      20.096  19.576  14.082  1.00  0.75           O  
ATOM    677  H   GLU A  45      24.051  19.625  10.106  1.00  0.75           H  
ATOM    678  HA  GLU A  45      21.763  17.761   9.659  1.00  0.75           H  
ATOM    679 1HB  GLU A  45      21.649  20.639  10.654  1.00  0.75           H  
ATOM    680 2HB  GLU A  45      20.250  19.682  10.192  1.00  0.75           H  
ATOM    681 1HG  GLU A  45      20.769  18.070  12.009  1.00  0.75           H  
ATOM    682 2HG  GLU A  45      22.148  19.058  12.480  1.00  0.75           H  
ATOM    683  N   PHE A  46      21.156  18.787   7.474  1.00  0.72           N  
ATOM    684  CA  PHE A  46      20.975  19.175   6.081  1.00  0.72           C  
ATOM    685  C   PHE A  46      20.276  20.515   5.874  1.00  0.72           C  
ATOM    686  O   PHE A  46      19.355  20.878   6.610  1.00  0.72           O  
ATOM    687  CB  PHE A  46      20.186  18.070   5.371  1.00  0.72           C  
ATOM    688  CG  PHE A  46      20.987  16.835   5.030  1.00  0.72           C  
ATOM    689  CD1 PHE A  46      21.391  15.933   5.999  1.00  0.72           C  
ATOM    690  CD2 PHE A  46      21.318  16.570   3.710  1.00  0.72           C  
ATOM    691  CE1 PHE A  46      22.128  14.811   5.646  1.00  0.72           C  
ATOM    692  CE2 PHE A  46      22.051  15.459   3.363  1.00  0.72           C  
ATOM    693  CZ  PHE A  46      22.455  14.579   4.327  1.00  0.72           C  
ATOM    694  H   PHE A  46      20.596  18.036   7.843  1.00  0.72           H  
ATOM    695  HA  PHE A  46      21.962  19.244   5.637  1.00  0.72           H  
ATOM    696 1HB  PHE A  46      19.339  17.770   5.983  1.00  0.72           H  
ATOM    697 2HB  PHE A  46      19.790  18.469   4.450  1.00  0.72           H  
ATOM    698  HD1 PHE A  46      21.135  16.115   7.043  1.00  0.72           H  
ATOM    699  HD2 PHE A  46      20.994  17.266   2.940  1.00  0.72           H  
ATOM    700  HE1 PHE A  46      22.450  14.107   6.412  1.00  0.72           H  
ATOM    701  HE2 PHE A  46      22.309  15.280   2.323  1.00  0.72           H  
ATOM    702  HZ  PHE A  46      23.034  13.694   4.052  1.00  0.72           H  
ATOM    703  N   VAL A  47      20.714  21.224   4.834  1.00  0.69           N  
ATOM    704  CA  VAL A  47      20.167  22.509   4.428  1.00  0.69           C  
ATOM    705  C   VAL A  47      19.396  22.391   3.112  1.00  0.69           C  
ATOM    706  O   VAL A  47      19.978  21.977   2.104  1.00  0.69           O  
ATOM    707  CB  VAL A  47      21.304  23.519   4.224  1.00  0.69           C  
ATOM    708  CG1 VAL A  47      20.733  24.850   3.776  1.00  0.69           C  
ATOM    709  CG2 VAL A  47      22.094  23.649   5.527  1.00  0.69           C  
ATOM    710  H   VAL A  47      21.490  20.838   4.306  1.00  0.69           H  
ATOM    711  HA  VAL A  47      19.551  22.881   5.237  1.00  0.69           H  
ATOM    712  HB  VAL A  47      21.966  23.161   3.434  1.00  0.69           H  
ATOM    713 1HG1 VAL A  47      21.544  25.561   3.618  1.00  0.69           H  
ATOM    714 2HG1 VAL A  47      20.182  24.720   2.839  1.00  0.69           H  
ATOM    715 3HG1 VAL A  47      20.058  25.232   4.540  1.00  0.69           H  
ATOM    716 1HG2 VAL A  47      22.910  24.353   5.391  1.00  0.69           H  
ATOM    717 2HG2 VAL A  47      21.435  24.004   6.317  1.00  0.69           H  
ATOM    718 3HG2 VAL A  47      22.504  22.670   5.808  1.00  0.69           H  
ATOM    719  N   PRO A  48      18.085  22.680   3.079  1.00  0.66           N  
ATOM    720  CA  PRO A  48      17.260  22.605   1.889  1.00  0.66           C  
ATOM    721  C   PRO A  48      17.806  23.434   0.752  1.00  0.66           C  
ATOM    722  O   PRO A  48      18.218  24.580   0.935  1.00  0.66           O  
ATOM    723  CB  PRO A  48      15.918  23.166   2.369  1.00  0.66           C  
ATOM    724  CG  PRO A  48      15.896  22.857   3.848  1.00  0.66           C  
ATOM    725  CD  PRO A  48      17.339  23.026   4.306  1.00  0.66           C  
ATOM    726  HA  PRO A  48      17.142  21.565   1.575  1.00  0.66           H  
ATOM    727 1HB  PRO A  48      15.865  24.243   2.151  1.00  0.66           H  
ATOM    728 2HB  PRO A  48      15.093  22.688   1.816  1.00  0.66           H  
ATOM    729 1HG  PRO A  48      15.202  23.534   4.369  1.00  0.66           H  
ATOM    730 2HG  PRO A  48      15.524  21.834   4.011  1.00  0.66           H  
ATOM    731 1HD  PRO A  48      17.545  24.060   4.619  1.00  0.66           H  
ATOM    732 2HD  PRO A  48      17.514  22.286   5.109  1.00  0.66           H  
ATOM    733  N   ILE A  49      17.749  22.846  -0.422  1.00  0.66           N  
ATOM    734  CA  ILE A  49      18.141  23.437  -1.682  1.00  0.66           C  
ATOM    735  C   ILE A  49      16.960  23.657  -2.591  1.00  0.66           C  
ATOM    736  O   ILE A  49      16.839  24.706  -3.200  1.00  0.66           O  
ATOM    737  CB  ILE A  49      19.203  22.621  -2.396  1.00  0.66           C  
ATOM    738  CG1 ILE A  49      20.481  22.648  -1.622  1.00  0.66           C  
ATOM    739  CG2 ILE A  49      19.380  23.109  -3.764  1.00  0.66           C  
ATOM    740  CD1 ILE A  49      21.505  21.750  -2.191  1.00  0.66           C  
ATOM    741  H   ILE A  49      17.413  21.893  -0.457  1.00  0.66           H  
ATOM    742  HA  ILE A  49      18.579  24.413  -1.473  1.00  0.66           H  
ATOM    743  HB  ILE A  49      18.888  21.593  -2.405  1.00  0.66           H  
ATOM    744 1HG1 ILE A  49      20.868  23.664  -1.632  1.00  0.66           H  
ATOM    745 2HG1 ILE A  49      20.298  22.358  -0.587  1.00  0.66           H  
ATOM    746 1HG2 ILE A  49      20.135  22.502  -4.242  1.00  0.66           H  
ATOM    747 2HG2 ILE A  49      18.447  23.039  -4.313  1.00  0.66           H  
ATOM    748 3HG2 ILE A  49      19.695  24.130  -3.731  1.00  0.66           H  
ATOM    749 1HD1 ILE A  49      22.397  21.846  -1.613  1.00  0.66           H  
ATOM    750 2HD1 ILE A  49      21.146  20.721  -2.166  1.00  0.66           H  
ATOM    751 3HD1 ILE A  49      21.714  22.043  -3.220  1.00  0.66           H  
ATOM    752  N   ALA A  50      16.099  22.668  -2.731  1.00  0.67           N  
ATOM    753  CA  ALA A  50      14.965  22.882  -3.618  1.00  0.67           C  
ATOM    754  C   ALA A  50      13.759  22.099  -3.160  1.00  0.67           C  
ATOM    755  O   ALA A  50      13.859  20.918  -2.808  1.00  0.67           O  
ATOM    756  CB  ALA A  50      15.331  22.497  -5.037  1.00  0.67           C  
ATOM    757  H   ALA A  50      16.230  21.801  -2.214  1.00  0.67           H  
ATOM    758  HA  ALA A  50      14.699  23.940  -3.589  1.00  0.67           H  
ATOM    759 1HB  ALA A  50      14.488  22.684  -5.681  1.00  0.67           H  
ATOM    760 2HB  ALA A  50      16.183  23.080  -5.380  1.00  0.67           H  
ATOM    761 3HB  ALA A  50      15.585  21.443  -5.057  1.00  0.67           H  
ATOM    762  N   THR A  51      12.603  22.752  -3.190  1.00  0.71           N  
ATOM    763  CA  THR A  51      11.370  22.104  -2.797  1.00  0.71           C  
ATOM    764  C   THR A  51      10.261  22.179  -3.831  1.00  0.71           C  
ATOM    765  O   THR A  51       9.907  23.252  -4.323  1.00  0.71           O  
ATOM    766  CB  THR A  51      10.851  22.701  -1.479  1.00  0.71           C  
ATOM    767  OG1 THR A  51      11.817  22.493  -0.437  1.00  0.71           O  
ATOM    768  CG2 THR A  51       9.514  22.078  -1.105  1.00  0.71           C  
ATOM    769  H   THR A  51      12.579  23.733  -3.471  1.00  0.71           H  
ATOM    770  HA  THR A  51      11.585  21.055  -2.625  1.00  0.71           H  
ATOM    771  HB  THR A  51      10.711  23.776  -1.605  1.00  0.71           H  
ATOM    772  HG1 THR A  51      12.097  21.575  -0.443  1.00  0.71           H  
ATOM    773 1HG2 THR A  51       9.174  22.524  -0.179  1.00  0.71           H  
ATOM    774 2HG2 THR A  51       8.785  22.272  -1.888  1.00  0.71           H  
ATOM    775 3HG2 THR A  51       9.618  21.007  -0.980  1.00  0.71           H  
ATOM    776  N   TRP A  52       9.687  21.024  -4.130  1.00  0.76           N  
ATOM    777  CA  TRP A  52       8.553  20.893  -5.029  1.00  0.76           C  
ATOM    778  C   TRP A  52       7.306  20.563  -4.225  1.00  0.76           C  
ATOM    779  O   TRP A  52       7.210  19.483  -3.639  1.00  0.76           O  
ATOM    780  CB  TRP A  52       8.798  19.800  -6.057  1.00  0.76           C  
ATOM    781  CG  TRP A  52       7.614  19.532  -6.928  1.00  0.76           C  
ATOM    782  CD1 TRP A  52       6.655  20.421  -7.304  1.00  0.76           C  
ATOM    783  CD2 TRP A  52       7.221  18.254  -7.501  1.00  0.76           C  
ATOM    784  NE1 TRP A  52       5.705  19.796  -8.075  1.00  0.76           N  
ATOM    785  CE2 TRP A  52       6.032  18.471  -8.201  1.00  0.76           C  
ATOM    786  CE3 TRP A  52       7.771  16.960  -7.469  1.00  0.76           C  
ATOM    787  CZ2 TRP A  52       5.379  17.452  -8.867  1.00  0.76           C  
ATOM    788  CZ3 TRP A  52       7.107  15.938  -8.144  1.00  0.76           C  
ATOM    789  CH2 TRP A  52       5.947  16.181  -8.822  1.00  0.76           C  
ATOM    790  H   TRP A  52      10.052  20.186  -3.685  1.00  0.76           H  
ATOM    791  HA  TRP A  52       8.392  21.837  -5.543  1.00  0.76           H  
ATOM    792 1HB  TRP A  52       9.637  20.081  -6.695  1.00  0.76           H  
ATOM    793 2HB  TRP A  52       9.064  18.889  -5.549  1.00  0.76           H  
ATOM    794  HD1 TRP A  52       6.638  21.471  -7.028  1.00  0.76           H  
ATOM    795  HE1 TRP A  52       4.890  20.241  -8.471  1.00  0.76           H  
ATOM    796  HE3 TRP A  52       8.697  16.761  -6.933  1.00  0.76           H  
ATOM    797  HZ2 TRP A  52       4.453  17.619  -9.420  1.00  0.76           H  
ATOM    798  HZ3 TRP A  52       7.529  14.939  -8.129  1.00  0.76           H  
ATOM    799  HH2 TRP A  52       5.457  15.361  -9.346  1.00  0.76           H  
ATOM    800  N   ASP A  53       6.366  21.499  -4.161  1.00  0.81           N  
ATOM    801  CA  ASP A  53       5.154  21.316  -3.367  1.00  0.81           C  
ATOM    802  C   ASP A  53       3.926  21.458  -4.259  1.00  0.81           C  
ATOM    803  O   ASP A  53       4.039  21.687  -5.464  1.00  0.81           O  
ATOM    804  CB  ASP A  53       5.136  22.371  -2.226  1.00  0.81           C  
ATOM    805  CG  ASP A  53       4.309  21.999  -0.951  1.00  0.81           C  
ATOM    806  OD1 ASP A  53       3.429  21.190  -1.062  1.00  0.81           O  
ATOM    807  OD2 ASP A  53       4.603  22.526   0.124  1.00  0.81           O  
ATOM    808  H   ASP A  53       6.507  22.375  -4.672  1.00  0.81           H  
ATOM    809  HA  ASP A  53       5.154  20.314  -2.938  1.00  0.81           H  
ATOM    810 1HB  ASP A  53       6.161  22.566  -1.918  1.00  0.81           H  
ATOM    811 2HB  ASP A  53       4.749  23.308  -2.622  1.00  0.81           H  
ATOM    812  N   GLU A  54       2.741  21.425  -3.653  1.00  0.85           N  
ATOM    813  CA  GLU A  54       1.483  21.639  -4.383  1.00  0.85           C  
ATOM    814  C   GLU A  54       1.465  23.041  -5.019  1.00  0.85           C  
ATOM    815  O   GLU A  54       0.727  23.305  -5.967  1.00  0.85           O  
ATOM    816  CB  GLU A  54       0.264  21.441  -3.467  1.00  0.85           C  
ATOM    817  CG  GLU A  54       0.084  22.493  -2.367  1.00  0.85           C  
ATOM    818  CD  GLU A  54      -1.128  22.229  -1.482  1.00  0.85           C  
ATOM    819  OE1 GLU A  54      -1.873  21.323  -1.781  1.00  0.85           O  
ATOM    820  OE2 GLU A  54      -1.310  22.941  -0.517  1.00  0.85           O  
ATOM    821  H   GLU A  54       2.731  21.216  -2.654  1.00  0.85           H  
ATOM    822  HA  GLU A  54       1.424  20.904  -5.187  1.00  0.85           H  
ATOM    823 1HB  GLU A  54      -0.643  21.432  -4.069  1.00  0.85           H  
ATOM    824 2HB  GLU A  54       0.338  20.469  -2.977  1.00  0.85           H  
ATOM    825 1HG  GLU A  54       0.984  22.514  -1.747  1.00  0.85           H  
ATOM    826 2HG  GLU A  54      -0.025  23.471  -2.832  1.00  0.85           H  
ATOM    827  N   ASN A  55       2.313  23.919  -4.481  1.00  0.87           N  
ATOM    828  CA  ASN A  55       2.487  25.299  -4.897  1.00  0.87           C  
ATOM    829  C   ASN A  55       3.660  25.498  -5.884  1.00  0.87           C  
ATOM    830  O   ASN A  55       4.060  26.639  -6.142  1.00  0.87           O  
ATOM    831  CB  ASN A  55       2.669  26.166  -3.670  1.00  0.87           C  
ATOM    832  CG  ASN A  55       1.399  26.267  -2.855  1.00  0.87           C  
ATOM    833  OD1 ASN A  55       0.302  26.380  -3.413  1.00  0.87           O  
ATOM    834  ND2 ASN A  55       1.528  26.221  -1.553  1.00  0.87           N  
ATOM    835  H   ASN A  55       2.867  23.587  -3.707  1.00  0.87           H  
ATOM    836  HA  ASN A  55       1.579  25.613  -5.413  1.00  0.87           H  
ATOM    837 1HB  ASN A  55       3.458  25.744  -3.044  1.00  0.87           H  
ATOM    838 2HB  ASN A  55       2.983  27.165  -3.969  1.00  0.87           H  
ATOM    839 1HD2 ASN A  55       0.716  26.278  -0.967  1.00  0.87           H  
ATOM    840 2HD2 ASN A  55       2.434  26.120  -1.140  1.00  0.87           H  
ATOM    841  N   GLY A  56       4.205  24.402  -6.435  1.00  0.86           N  
ATOM    842  CA  GLY A  56       5.279  24.468  -7.436  1.00  0.86           C  
ATOM    843  C   GLY A  56       6.703  24.385  -6.883  1.00  0.86           C  
ATOM    844  O   GLY A  56       6.930  23.925  -5.760  1.00  0.86           O  
ATOM    845  H   GLY A  56       3.866  23.482  -6.160  1.00  0.86           H  
ATOM    846 1HA  GLY A  56       5.132  23.656  -8.148  1.00  0.86           H  
ATOM    847 2HA  GLY A  56       5.173  25.392  -8.003  1.00  0.86           H  
ATOM    848  N   LEU A  57       7.681  24.731  -7.731  1.00  0.83           N  
ATOM    849  CA  LEU A  57       9.097  24.589  -7.380  1.00  0.83           C  
ATOM    850  C   LEU A  57       9.707  25.869  -6.833  1.00  0.83           C  
ATOM    851  O   LEU A  57       9.693  26.909  -7.495  1.00  0.83           O  
ATOM    852  CB  LEU A  57       9.930  24.111  -8.580  1.00  0.83           C  
ATOM    853  CG  LEU A  57      11.449  24.010  -8.298  1.00  0.83           C  
ATOM    854  CD1 LEU A  57      11.655  22.988  -7.240  1.00  0.83           C  
ATOM    855  CD2 LEU A  57      12.212  23.611  -9.576  1.00  0.83           C  
ATOM    856  H   LEU A  57       7.438  25.108  -8.636  1.00  0.83           H  
ATOM    857  HA  LEU A  57       9.177  23.833  -6.606  1.00  0.83           H  
ATOM    858 1HB  LEU A  57       9.578  23.123  -8.881  1.00  0.83           H  
ATOM    859 2HB  LEU A  57       9.785  24.803  -9.408  1.00  0.83           H  
ATOM    860  HG  LEU A  57      11.822  24.969  -7.931  1.00  0.83           H  
ATOM    861 1HD1 LEU A  57      12.691  22.919  -7.011  1.00  0.83           H  
ATOM    862 2HD1 LEU A  57      11.129  23.278  -6.367  1.00  0.83           H  
ATOM    863 3HD1 LEU A  57      11.279  22.036  -7.589  1.00  0.83           H  
ATOM    864 1HD2 LEU A  57      13.282  23.534  -9.356  1.00  0.83           H  
ATOM    865 2HD2 LEU A  57      11.842  22.652  -9.932  1.00  0.83           H  
ATOM    866 3HD2 LEU A  57      12.056  24.367 -10.344  1.00  0.83           H  
ATOM    867  N   HIS A  58      10.258  25.768  -5.626  1.00  0.80           N  
ATOM    868  CA  HIS A  58      10.847  26.899  -4.941  1.00  0.80           C  
ATOM    869  C   HIS A  58      12.246  26.614  -4.396  1.00  0.80           C  
ATOM    870  O   HIS A  58      12.507  25.574  -3.785  1.00  0.80           O  
ATOM    871  CB  HIS A  58       9.923  27.293  -3.785  1.00  0.80           C  
ATOM    872  CG  HIS A  58       8.546  27.686  -4.276  1.00  0.80           C  
ATOM    873  ND1 HIS A  58       8.241  28.964  -4.704  1.00  0.80           N  
ATOM    874  CD2 HIS A  58       7.419  26.952  -4.449  1.00  0.80           C  
ATOM    875  CE1 HIS A  58       6.981  28.992  -5.123  1.00  0.80           C  
ATOM    876  NE2 HIS A  58       6.468  27.785  -4.983  1.00  0.80           N  
ATOM    877  H   HIS A  58      10.214  24.870  -5.151  1.00  0.80           H  
ATOM    878  HA  HIS A  58      10.923  27.741  -5.628  1.00  0.80           H  
ATOM    879 1HB  HIS A  58       9.820  26.450  -3.095  1.00  0.80           H  
ATOM    880 2HB  HIS A  58      10.356  28.128  -3.233  1.00  0.80           H  
ATOM    881  HD2 HIS A  58       7.300  25.893  -4.227  1.00  0.80           H  
ATOM    882  HE1 HIS A  58       6.463  29.859  -5.528  1.00  0.80           H  
ATOM    883  HE2 HIS A  58       5.515  27.499  -5.249  1.00  0.80           H  
ATOM    884  N   ILE A  59      13.149  27.556  -4.632  1.00  0.77           N  
ATOM    885  CA  ILE A  59      14.510  27.484  -4.115  1.00  0.77           C  
ATOM    886  C   ILE A  59      14.825  28.662  -3.188  1.00  0.77           C  
ATOM    887  O   ILE A  59      14.747  29.807  -3.645  1.00  0.77           O  
ATOM    888  CB  ILE A  59      15.533  27.434  -5.252  1.00  0.77           C  
ATOM    889  CG1 ILE A  59      15.319  26.165  -6.081  1.00  0.77           C  
ATOM    890  CG2 ILE A  59      16.940  27.572  -4.715  1.00  0.77           C  
ATOM    891  CD1 ILE A  59      16.194  26.064  -7.296  1.00  0.77           C  
ATOM    892  H   ILE A  59      12.869  28.366  -5.171  1.00  0.77           H  
ATOM    893  HA  ILE A  59      14.602  26.541  -3.598  1.00  0.77           H  
ATOM    894  HB  ILE A  59      15.347  28.265  -5.924  1.00  0.77           H  
ATOM    895 1HG1 ILE A  59      15.517  25.320  -5.450  1.00  0.77           H  
ATOM    896 2HG1 ILE A  59      14.285  26.119  -6.411  1.00  0.77           H  
ATOM    897 1HG2 ILE A  59      17.617  27.552  -5.527  1.00  0.77           H  
ATOM    898 2HG2 ILE A  59      17.034  28.511  -4.190  1.00  0.77           H  
ATOM    899 3HG2 ILE A  59      17.179  26.787  -4.055  1.00  0.77           H  
ATOM    900 1HD1 ILE A  59      15.982  25.130  -7.816  1.00  0.77           H  
ATOM    901 2HD1 ILE A  59      16.005  26.902  -7.971  1.00  0.77           H  
ATOM    902 3HD1 ILE A  59      17.236  26.080  -6.990  1.00  0.77           H  
ATOM    903  N   PRO A  60      15.096  28.431  -1.879  1.00  0.75           N  
ATOM    904  CA  PRO A  60      15.395  29.438  -0.865  1.00  0.75           C  
ATOM    905  C   PRO A  60      16.826  29.987  -0.901  1.00  0.75           C  
ATOM    906  O   PRO A  60      17.115  31.021  -0.301  1.00  0.75           O  
ATOM    907  CB  PRO A  60      15.166  28.648   0.431  1.00  0.75           C  
ATOM    908  CG  PRO A  60      15.518  27.218   0.080  1.00  0.75           C  
ATOM    909  CD  PRO A  60      15.080  27.042  -1.349  1.00  0.75           C  
ATOM    910  HA  PRO A  60      14.667  30.256  -0.949  1.00  0.75           H  
ATOM    911 1HB  PRO A  60      15.812  29.050   1.225  1.00  0.75           H  
ATOM    912 2HB  PRO A  60      14.127  28.767   0.770  1.00  0.75           H  
ATOM    913 1HG  PRO A  60      16.602  27.041   0.213  1.00  0.75           H  
ATOM    914 2HG  PRO A  60      15.007  26.522   0.761  1.00  0.75           H  
ATOM    915 1HD  PRO A  60      15.838  26.430  -1.838  1.00  0.75           H  
ATOM    916 2HD  PRO A  60      14.069  26.598  -1.399  1.00  0.75           H  
ATOM    917  N   ASP A  61      17.713  29.280  -1.590  1.00  0.74           N  
ATOM    918  CA  ASP A  61      19.142  29.580  -1.606  1.00  0.74           C  
ATOM    919  C   ASP A  61      19.626  30.179  -2.939  1.00  0.74           C  
ATOM    920  O   ASP A  61      19.650  29.462  -3.944  1.00  0.74           O  
ATOM    921  CB  ASP A  61      19.937  28.316  -1.266  1.00  0.74           C  
ATOM    922  CG  ASP A  61      21.495  28.522  -1.190  1.00  0.74           C  
ATOM    923  OD1 ASP A  61      22.022  29.461  -1.776  1.00  0.74           O  
ATOM    924  OD2 ASP A  61      22.130  27.710  -0.555  1.00  0.74           O  
ATOM    925  H   ASP A  61      17.396  28.461  -2.086  1.00  0.74           H  
ATOM    926  HA  ASP A  61      19.332  30.257  -0.784  1.00  0.74           H  
ATOM    927 1HB  ASP A  61      19.601  27.943  -0.295  1.00  0.74           H  
ATOM    928 2HB  ASP A  61      19.693  27.549  -1.986  1.00  0.74           H  
ATOM    929  N   PRO A  62      20.014  31.476  -2.994  1.00  0.72           N  
ATOM    930  CA  PRO A  62      20.462  32.205  -4.178  1.00  0.72           C  
ATOM    931  C   PRO A  62      21.510  31.452  -4.993  1.00  0.72           C  
ATOM    932  O   PRO A  62      21.598  31.635  -6.209  1.00  0.72           O  
ATOM    933  CB  PRO A  62      21.058  33.479  -3.568  1.00  0.72           C  
ATOM    934  CG  PRO A  62      20.270  33.693  -2.309  1.00  0.72           C  
ATOM    935  CD  PRO A  62      20.028  32.305  -1.764  1.00  0.72           C  
ATOM    936  HA  PRO A  62      19.610  32.453  -4.803  1.00  0.72           H  
ATOM    937 1HB  PRO A  62      22.134  33.336  -3.381  1.00  0.72           H  
ATOM    938 2HB  PRO A  62      20.963  34.313  -4.277  1.00  0.72           H  
ATOM    939 1HG  PRO A  62      20.839  34.323  -1.610  1.00  0.72           H  
ATOM    940 2HG  PRO A  62      19.337  34.228  -2.531  1.00  0.72           H  
ATOM    941 1HD  PRO A  62      20.848  31.991  -1.093  1.00  0.72           H  
ATOM    942 2HD  PRO A  62      19.048  32.319  -1.271  1.00  0.72           H  
ATOM    943  N   ALA A  63      22.324  30.619  -4.334  1.00  0.71           N  
ATOM    944  CA  ALA A  63      23.368  29.851  -5.007  1.00  0.71           C  
ATOM    945  C   ALA A  63      22.773  28.895  -6.038  1.00  0.71           C  
ATOM    946  O   ALA A  63      23.432  28.522  -7.011  1.00  0.71           O  
ATOM    947  CB  ALA A  63      24.189  29.065  -3.996  1.00  0.71           C  
ATOM    948  H   ALA A  63      22.204  30.451  -3.327  1.00  0.71           H  
ATOM    949  HA  ALA A  63      24.019  30.552  -5.530  1.00  0.71           H  
ATOM    950 1HB  ALA A  63      24.973  28.517  -4.510  1.00  0.71           H  
ATOM    951 2HB  ALA A  63      24.628  29.748  -3.273  1.00  0.71           H  
ATOM    952 3HB  ALA A  63      23.540  28.365  -3.476  1.00  0.71           H  
ATOM    953  N   PHE A  64      21.541  28.453  -5.778  1.00  0.69           N  
ATOM    954  CA  PHE A  64      20.856  27.480  -6.606  1.00  0.69           C  
ATOM    955  C   PHE A  64      19.626  28.043  -7.322  1.00  0.69           C  
ATOM    956  O   PHE A  64      19.107  27.437  -8.272  1.00  0.69           O  
ATOM    957  CB  PHE A  64      20.460  26.325  -5.730  1.00  0.69           C  
ATOM    958  CG  PHE A  64      21.626  25.711  -5.065  1.00  0.69           C  
ATOM    959  CD1 PHE A  64      21.803  25.930  -3.737  1.00  0.69           C  
ATOM    960  CD2 PHE A  64      22.557  24.951  -5.742  1.00  0.69           C  
ATOM    961  CE1 PHE A  64      22.854  25.418  -3.063  1.00  0.69           C  
ATOM    962  CE2 PHE A  64      23.630  24.423  -5.067  1.00  0.69           C  
ATOM    963  CZ  PHE A  64      23.767  24.668  -3.717  1.00  0.69           C  
ATOM    964  H   PHE A  64      21.048  28.822  -4.968  1.00  0.69           H  
ATOM    965  HA  PHE A  64      21.556  27.123  -7.357  1.00  0.69           H  
ATOM    966 1HB  PHE A  64      19.785  26.682  -4.952  1.00  0.69           H  
ATOM    967 2HB  PHE A  64      19.935  25.599  -6.311  1.00  0.69           H  
ATOM    968  HD1 PHE A  64      21.086  26.528  -3.222  1.00  0.69           H  
ATOM    969  HD2 PHE A  64      22.440  24.775  -6.810  1.00  0.69           H  
ATOM    970  HE1 PHE A  64      22.961  25.621  -1.992  1.00  0.69           H  
ATOM    971  HE2 PHE A  64      24.379  23.822  -5.596  1.00  0.69           H  
ATOM    972  HZ  PHE A  64      24.596  24.279  -3.175  1.00  0.69           H  
ATOM    973  N   LYS A  65      19.190  29.251  -6.944  1.00  0.67           N  
ATOM    974  CA  LYS A  65      17.963  29.804  -7.545  1.00  0.67           C  
ATOM    975  C   LYS A  65      18.061  29.895  -9.060  1.00  0.67           C  
ATOM    976  O   LYS A  65      17.060  29.746  -9.759  1.00  0.67           O  
ATOM    977  CB  LYS A  65      17.636  31.210  -7.011  1.00  0.67           C  
ATOM    978  CG  LYS A  65      17.090  31.290  -5.576  1.00  0.67           C  
ATOM    979  CD  LYS A  65      16.811  32.760  -5.180  1.00  0.67           C  
ATOM    980  CE  LYS A  65      16.423  32.933  -3.699  1.00  0.67           C  
ATOM    981  NZ  LYS A  65      15.035  32.497  -3.409  1.00  0.67           N  
ATOM    982  H   LYS A  65      19.646  29.719  -6.162  1.00  0.67           H  
ATOM    983  HA  LYS A  65      17.133  29.144  -7.310  1.00  0.67           H  
ATOM    984 1HB  LYS A  65      18.542  31.819  -7.047  1.00  0.67           H  
ATOM    985 2HB  LYS A  65      16.906  31.679  -7.666  1.00  0.67           H  
ATOM    986 1HG  LYS A  65      16.157  30.738  -5.526  1.00  0.67           H  
ATOM    987 2HG  LYS A  65      17.776  30.845  -4.890  1.00  0.67           H  
ATOM    988 1HD  LYS A  65      17.669  33.385  -5.400  1.00  0.67           H  
ATOM    989 2HD  LYS A  65      15.978  33.119  -5.781  1.00  0.67           H  
ATOM    990 1HE  LYS A  65      17.105  32.348  -3.083  1.00  0.67           H  
ATOM    991 2HE  LYS A  65      16.523  33.984  -3.436  1.00  0.67           H  
ATOM    992 1HZ  LYS A  65      14.840  32.637  -2.431  1.00  0.67           H  
ATOM    993 2HZ  LYS A  65      14.386  33.033  -3.961  1.00  0.67           H  
ATOM    994 3HZ  LYS A  65      14.927  31.506  -3.626  1.00  0.67           H  
ATOM    995  N   GLY A  66      19.256  30.162  -9.567  1.00  0.66           N  
ATOM    996  CA  GLY A  66      19.477  30.258 -11.002  1.00  0.66           C  
ATOM    997  C   GLY A  66      20.135  29.006 -11.608  1.00  0.66           C  
ATOM    998  O   GLY A  66      20.611  29.071 -12.746  1.00  0.66           O  
ATOM    999  H   GLY A  66      20.035  30.285  -8.933  1.00  0.66           H  
ATOM   1000 1HA  GLY A  66      18.525  30.441 -11.500  1.00  0.66           H  
ATOM   1001 2HA  GLY A  66      20.103  31.125 -11.203  1.00  0.66           H  
ATOM   1002  N   ARG A  67      20.229  27.895 -10.849  1.00  0.66           N  
ATOM   1003  CA  ARG A  67      20.954  26.714 -11.339  1.00  0.66           C  
ATOM   1004  C   ARG A  67      20.230  25.359 -11.219  1.00  0.66           C  
ATOM   1005  O   ARG A  67      20.618  24.397 -11.888  1.00  0.66           O  
ATOM   1006  CB  ARG A  67      22.299  26.596 -10.640  1.00  0.66           C  
ATOM   1007  CG  ARG A  67      23.269  27.758 -10.911  1.00  0.66           C  
ATOM   1008  CD  ARG A  67      23.693  27.779 -12.334  1.00  0.66           C  
ATOM   1009  NE  ARG A  67      24.653  28.846 -12.640  1.00  0.66           N  
ATOM   1010  CZ  ARG A  67      24.382  30.089 -13.034  1.00  0.66           C  
ATOM   1011  NH1 ARG A  67      23.150  30.542 -13.197  1.00  0.66           N  
ATOM   1012  NH2 ARG A  67      25.426  30.848 -13.266  1.00  0.66           N  
ATOM   1013  H   ARG A  67      19.796  27.869  -9.932  1.00  0.66           H  
ATOM   1014  HA  ARG A  67      21.156  26.875 -12.397  1.00  0.66           H  
ATOM   1015 1HB  ARG A  67      22.145  26.531  -9.568  1.00  0.66           H  
ATOM   1016 2HB  ARG A  67      22.794  25.676 -10.954  1.00  0.66           H  
ATOM   1017 1HG  ARG A  67      22.808  28.707 -10.660  1.00  0.66           H  
ATOM   1018 2HG  ARG A  67      24.165  27.621 -10.300  1.00  0.66           H  
ATOM   1019 1HD  ARG A  67      24.131  26.840 -12.582  1.00  0.66           H  
ATOM   1020 2HD  ARG A  67      22.826  27.923 -12.965  1.00  0.66           H  
ATOM   1021  HE  ARG A  67      25.662  28.632 -12.564  1.00  0.66           H  
ATOM   1022 1HH1 ARG A  67      22.330  29.939 -13.025  1.00  0.66           H  
ATOM   1023 2HH1 ARG A  67      23.003  31.490 -13.504  1.00  0.66           H  
ATOM   1024 1HH2 ARG A  67      26.361  30.416 -13.138  1.00  0.66           H  
ATOM   1025 2HH2 ARG A  67      25.317  31.801 -13.573  1.00  0.66           H  
ATOM   1026  N   ILE A  68      19.228  25.241 -10.341  1.00  0.69           N  
ATOM   1027  CA  ILE A  68      18.558  23.938 -10.159  1.00  0.69           C  
ATOM   1028  C   ILE A  68      17.119  23.782 -10.654  1.00  0.69           C  
ATOM   1029  O   ILE A  68      16.238  24.605 -10.399  1.00  0.69           O  
ATOM   1030  CB  ILE A  68      18.651  23.428  -8.713  1.00  0.69           C  
ATOM   1031  CG1 ILE A  68      20.094  23.081  -8.407  1.00  0.69           C  
ATOM   1032  CG2 ILE A  68      17.749  22.297  -8.470  1.00  0.69           C  
ATOM   1033  CD1 ILE A  68      20.329  22.668  -7.005  1.00  0.69           C  
ATOM   1034  H   ILE A  68      18.963  26.038  -9.766  1.00  0.69           H  
ATOM   1035  HA  ILE A  68      19.134  23.220 -10.729  1.00  0.69           H  
ATOM   1036  HB  ILE A  68      18.383  24.235  -8.043  1.00  0.69           H  
ATOM   1037 1HG1 ILE A  68      20.385  22.276  -9.061  1.00  0.69           H  
ATOM   1038 2HG1 ILE A  68      20.719  23.944  -8.618  1.00  0.69           H  
ATOM   1039 1HG2 ILE A  68      17.843  21.991  -7.438  1.00  0.69           H  
ATOM   1040 2HG2 ILE A  68      16.727  22.603  -8.665  1.00  0.69           H  
ATOM   1041 3HG2 ILE A  68      18.025  21.484  -9.132  1.00  0.69           H  
ATOM   1042 1HD1 ILE A  68      21.382  22.430  -6.859  1.00  0.69           H  
ATOM   1043 2HD1 ILE A  68      20.050  23.457  -6.366  1.00  0.69           H  
ATOM   1044 3HD1 ILE A  68      19.728  21.794  -6.775  1.00  0.69           H  
ATOM   1045  N   GLU A  69      16.910  22.677 -11.388  1.00  0.73           N  
ATOM   1046  CA  GLU A  69      15.605  22.308 -11.938  1.00  0.73           C  
ATOM   1047  C   GLU A  69      15.200  20.896 -11.495  1.00  0.73           C  
ATOM   1048  O   GLU A  69      15.992  19.956 -11.557  1.00  0.73           O  
ATOM   1049  CB  GLU A  69      15.643  22.363 -13.474  1.00  0.73           C  
ATOM   1050  CG  GLU A  69      15.907  23.754 -14.069  1.00  0.73           C  
ATOM   1051  CD  GLU A  69      15.955  23.764 -15.592  1.00  0.73           C  
ATOM   1052  OE1 GLU A  69      15.813  22.727 -16.185  1.00  0.73           O  
ATOM   1053  OE2 GLU A  69      16.172  24.824 -16.158  1.00  0.73           O  
ATOM   1054  H   GLU A  69      17.712  22.062 -11.545  1.00  0.73           H  
ATOM   1055  HA  GLU A  69      14.857  23.010 -11.569  1.00  0.73           H  
ATOM   1056 1HB  GLU A  69      16.423  21.695 -13.839  1.00  0.73           H  
ATOM   1057 2HB  GLU A  69      14.693  22.004 -13.872  1.00  0.73           H  
ATOM   1058 1HG  GLU A  69      15.123  24.433 -13.734  1.00  0.73           H  
ATOM   1059 2HG  GLU A  69      16.857  24.125 -13.683  1.00  0.73           H  
ATOM   1060  N   LEU A  70      13.958  20.739 -11.040  1.00  0.79           N  
ATOM   1061  CA  LEU A  70      13.458  19.425 -10.609  1.00  0.79           C  
ATOM   1062  C   LEU A  70      12.415  18.900 -11.564  1.00  0.79           C  
ATOM   1063  O   LEU A  70      11.648  19.676 -12.133  1.00  0.79           O  
ATOM   1064  CB  LEU A  70      12.820  19.490  -9.215  1.00  0.79           C  
ATOM   1065  CG  LEU A  70      13.772  19.472  -8.004  1.00  0.79           C  
ATOM   1066  CD1 LEU A  70      14.647  20.698  -8.038  1.00  0.79           C  
ATOM   1067  CD2 LEU A  70      12.953  19.415  -6.690  1.00  0.79           C  
ATOM   1068  H   LEU A  70      13.344  21.541 -10.998  1.00  0.79           H  
ATOM   1069  HA  LEU A  70      14.285  18.717 -10.585  1.00  0.79           H  
ATOM   1070 1HB  LEU A  70      12.220  20.387  -9.152  1.00  0.79           H  
ATOM   1071 2HB  LEU A  70      12.147  18.632  -9.117  1.00  0.79           H  
ATOM   1072  HG  LEU A  70      14.405  18.589  -8.059  1.00  0.79           H  
ATOM   1073 1HD1 LEU A  70      15.304  20.695  -7.204  1.00  0.79           H  
ATOM   1074 2HD1 LEU A  70      15.222  20.694  -8.921  1.00  0.79           H  
ATOM   1075 3HD1 LEU A  70      14.054  21.575  -8.009  1.00  0.79           H  
ATOM   1076 1HD2 LEU A  70      13.636  19.390  -5.836  1.00  0.79           H  
ATOM   1077 2HD2 LEU A  70      12.316  20.276  -6.603  1.00  0.79           H  
ATOM   1078 3HD2 LEU A  70      12.338  18.512  -6.687  1.00  0.79           H  
ATOM   1079  N   ALA A  71      12.366  17.587 -11.745  1.00  0.86           N  
ATOM   1080  CA  ALA A  71      11.278  17.042 -12.542  1.00  0.86           C  
ATOM   1081  C   ALA A  71       9.967  17.245 -11.792  1.00  0.86           C  
ATOM   1082  O   ALA A  71       9.896  16.936 -10.601  1.00  0.86           O  
ATOM   1083  CB  ALA A  71      11.499  15.565 -12.824  1.00  0.86           C  
ATOM   1084  H   ALA A  71      13.058  16.976 -11.297  1.00  0.86           H  
ATOM   1085  HA  ALA A  71      11.229  17.591 -13.482  1.00  0.86           H  
ATOM   1086 1HB  ALA A  71      10.677  15.172 -13.419  1.00  0.86           H  
ATOM   1087 2HB  ALA A  71      12.438  15.424 -13.363  1.00  0.86           H  
ATOM   1088 3HB  ALA A  71      11.544  15.028 -11.874  1.00  0.86           H  
ATOM   1089  N   THR A  72       8.932  17.727 -12.485  1.00  0.91           N  
ATOM   1090  CA  THR A  72       7.622  17.894 -11.853  1.00  0.91           C  
ATOM   1091  C   THR A  72       6.475  17.285 -12.659  1.00  0.91           C  
ATOM   1092  O   THR A  72       5.415  16.969 -12.119  1.00  0.91           O  
ATOM   1093  CB  THR A  72       7.304  19.389 -11.628  1.00  0.91           C  
ATOM   1094  OG1 THR A  72       7.231  20.075 -12.905  1.00  0.91           O  
ATOM   1095  CG2 THR A  72       8.394  20.060 -10.750  1.00  0.91           C  
ATOM   1096  H   THR A  72       9.069  18.003 -13.444  1.00  0.91           H  
ATOM   1097  HA  THR A  72       7.649  17.399 -10.886  1.00  0.91           H  
ATOM   1098  HB  THR A  72       6.343  19.471 -11.126  1.00  0.91           H  
ATOM   1099  HG1 THR A  72       6.477  19.729 -13.469  1.00  0.91           H  
ATOM   1100 1HG2 THR A  72       8.141  21.106 -10.593  1.00  0.91           H  
ATOM   1101 2HG2 THR A  72       8.454  19.556  -9.795  1.00  0.91           H  
ATOM   1102 3HG2 THR A  72       9.350  19.998 -11.242  1.00  0.91           H  
ATOM   1103  N   ASP A  73       6.683  17.129 -13.962  1.00  0.93           N  
ATOM   1104  CA  ASP A  73       5.596  16.739 -14.852  1.00  0.93           C  
ATOM   1105  C   ASP A  73       5.505  15.234 -15.105  1.00  0.93           C  
ATOM   1106  O   ASP A  73       4.656  14.773 -15.869  1.00  0.93           O  
ATOM   1107  CB  ASP A  73       5.774  17.477 -16.167  1.00  0.93           C  
ATOM   1108  CG  ASP A  73       5.761  18.980 -15.925  1.00  0.93           C  
ATOM   1109  OD1 ASP A  73       5.315  19.390 -14.863  1.00  0.93           O  
ATOM   1110  OD2 ASP A  73       6.211  19.702 -16.772  1.00  0.93           O  
ATOM   1111  H   ASP A  73       7.585  17.347 -14.351  1.00  0.93           H  
ATOM   1112  HA  ASP A  73       4.657  17.059 -14.401  1.00  0.93           H  
ATOM   1113 1HB  ASP A  73       6.719  17.190 -16.629  1.00  0.93           H  
ATOM   1114 2HB  ASP A  73       4.969  17.213 -16.853  1.00  0.93           H  
ATOM   1115  N   VAL A  74       6.400  14.479 -14.488  1.00  0.92           N  
ATOM   1116  CA  VAL A  74       6.448  13.038 -14.665  1.00  0.92           C  
ATOM   1117  C   VAL A  74       6.219  12.298 -13.346  1.00  0.92           C  
ATOM   1118  O   VAL A  74       7.110  12.309 -12.498  1.00  0.92           O  
ATOM   1119  CB  VAL A  74       7.818  12.633 -15.216  1.00  0.92           C  
ATOM   1120  CG1 VAL A  74       7.871  11.131 -15.383  1.00  0.92           C  
ATOM   1121  CG2 VAL A  74       8.073  13.329 -16.532  1.00  0.92           C  
ATOM   1122  H   VAL A  74       7.059  14.924 -13.866  1.00  0.92           H  
ATOM   1123  HA  VAL A  74       5.710  12.758 -15.410  1.00  0.92           H  
ATOM   1124  HB  VAL A  74       8.581  12.921 -14.512  1.00  0.92           H  
ATOM   1125 1HG1 VAL A  74       8.851  10.839 -15.757  1.00  0.92           H  
ATOM   1126 2HG1 VAL A  74       7.692  10.650 -14.415  1.00  0.92           H  
ATOM   1127 3HG1 VAL A  74       7.102  10.817 -16.088  1.00  0.92           H  
ATOM   1128 1HG2 VAL A  74       9.052  13.037 -16.911  1.00  0.92           H  
ATOM   1129 2HG2 VAL A  74       7.303  13.040 -17.249  1.00  0.92           H  
ATOM   1130 3HG2 VAL A  74       8.049  14.406 -16.391  1.00  0.92           H  
ATOM   1131  N   PRO A  75       5.051  11.679 -13.123  1.00  0.87           N  
ATOM   1132  CA  PRO A  75       4.729  10.977 -11.900  1.00  0.87           C  
ATOM   1133  C   PRO A  75       5.786   9.935 -11.628  1.00  0.87           C  
ATOM   1134  O   PRO A  75       6.173   9.189 -12.525  1.00  0.87           O  
ATOM   1135  CB  PRO A  75       3.380  10.335 -12.230  1.00  0.87           C  
ATOM   1136  CG  PRO A  75       2.777  11.259 -13.272  1.00  0.87           C  
ATOM   1137  CD  PRO A  75       3.958  11.719 -14.110  1.00  0.87           C  
ATOM   1138  HA  PRO A  75       4.650  11.695 -11.070  1.00  0.87           H  
ATOM   1139 1HB  PRO A  75       3.533   9.309 -12.598  1.00  0.87           H  
ATOM   1140 2HB  PRO A  75       2.769  10.258 -11.318  1.00  0.87           H  
ATOM   1141 1HG  PRO A  75       2.019  10.723 -13.865  1.00  0.87           H  
ATOM   1142 2HG  PRO A  75       2.260  12.097 -12.781  1.00  0.87           H  
ATOM   1143 1HD  PRO A  75       4.153  11.026 -14.943  1.00  0.87           H  
ATOM   1144 2HD  PRO A  75       3.758  12.750 -14.446  1.00  0.87           H  
ATOM   1145  N   GLY A  76       6.226   9.859 -10.388  1.00  0.81           N  
ATOM   1146  CA  GLY A  76       7.235   8.890  -9.993  1.00  0.81           C  
ATOM   1147  C   GLY A  76       8.665   9.405 -10.177  1.00  0.81           C  
ATOM   1148  O   GLY A  76       9.604   8.773  -9.710  1.00  0.81           O  
ATOM   1149  H   GLY A  76       5.866  10.494  -9.691  1.00  0.81           H  
ATOM   1150 1HA  GLY A  76       7.078   8.601  -8.956  1.00  0.81           H  
ATOM   1151 2HA  GLY A  76       7.107   7.981 -10.578  1.00  0.81           H  
ATOM   1152  N   LEU A  77       8.857  10.548 -10.835  1.00  0.74           N  
ATOM   1153  CA  LEU A  77      10.218  11.043 -11.039  1.00  0.74           C  
ATOM   1154  C   LEU A  77      10.456  12.359 -10.314  1.00  0.74           C  
ATOM   1155  O   LEU A  77       9.731  13.329 -10.514  1.00  0.74           O  
ATOM   1156  CB  LEU A  77      10.479  11.219 -12.532  1.00  0.74           C  
ATOM   1157  CG  LEU A  77      11.838  11.769 -12.939  1.00  0.74           C  
ATOM   1158  CD1 LEU A  77      12.912  10.777 -12.554  1.00  0.74           C  
ATOM   1159  CD2 LEU A  77      11.836  12.038 -14.442  1.00  0.74           C  
ATOM   1160  H   LEU A  77       8.075  11.069 -11.237  1.00  0.74           H  
ATOM   1161  HA  LEU A  77      10.923  10.313 -10.650  1.00  0.74           H  
ATOM   1162 1HB  LEU A  77      10.343  10.257 -13.023  1.00  0.74           H  
ATOM   1163 2HB  LEU A  77       9.732  11.895 -12.908  1.00  0.74           H  
ATOM   1164  HG  LEU A  77      12.033  12.693 -12.408  1.00  0.74           H  
ATOM   1165 1HD1 LEU A  77      13.883  11.169 -12.842  1.00  0.74           H  
ATOM   1166 2HD1 LEU A  77      12.889  10.612 -11.481  1.00  0.74           H  
ATOM   1167 3HD1 LEU A  77      12.737   9.835 -13.068  1.00  0.74           H  
ATOM   1168 1HD2 LEU A  77      12.808  12.438 -14.738  1.00  0.74           H  
ATOM   1169 2HD2 LEU A  77      11.644  11.109 -14.979  1.00  0.74           H  
ATOM   1170 3HD2 LEU A  77      11.059  12.761 -14.681  1.00  0.74           H  
ATOM   1171  N   VAL A  78      11.456  12.367  -9.439  1.00  0.69           N  
ATOM   1172  CA  VAL A  78      11.797  13.537  -8.639  1.00  0.69           C  
ATOM   1173  C   VAL A  78      13.275  13.876  -8.766  1.00  0.69           C  
ATOM   1174  O   VAL A  78      13.875  14.419  -7.835  1.00  0.69           O  
ATOM   1175  CB  VAL A  78      11.409  13.318  -7.162  1.00  0.69           C  
ATOM   1176  CG1 VAL A  78       9.918  13.234  -7.045  1.00  0.69           C  
ATOM   1177  CG2 VAL A  78      12.021  12.036  -6.668  1.00  0.69           C  
ATOM   1178  H   VAL A  78      12.040  11.539  -9.328  1.00  0.69           H  
ATOM   1179  HA  VAL A  78      11.225  14.388  -9.013  1.00  0.69           H  
ATOM   1180  HB  VAL A  78      11.757  14.160  -6.564  1.00  0.69           H  
ATOM   1181 1HG1 VAL A  78       9.617  13.079  -6.022  1.00  0.69           H  
ATOM   1182 2HG1 VAL A  78       9.491  14.155  -7.411  1.00  0.69           H  
ATOM   1183 3HG1 VAL A  78       9.583  12.411  -7.646  1.00  0.69           H  
ATOM   1184 1HG2 VAL A  78      11.766  11.862  -5.641  1.00  0.69           H  
ATOM   1185 2HG2 VAL A  78      11.662  11.208  -7.272  1.00  0.69           H  
ATOM   1186 3HG2 VAL A  78      13.073  12.116  -6.758  1.00  0.69           H  
ATOM   1187  N   SER A  79      13.865  13.523  -9.906  1.00  0.65           N  
ATOM   1188  CA  SER A  79      15.285  13.762 -10.127  1.00  0.65           C  
ATOM   1189  C   SER A  79      15.585  15.235 -10.180  1.00  0.65           C  
ATOM   1190  O   SER A  79      14.698  16.065 -10.433  1.00  0.65           O  
ATOM   1191  CB  SER A  79      15.770  13.131 -11.412  1.00  0.65           C  
ATOM   1192  OG  SER A  79      15.212  13.743 -12.545  1.00  0.65           O  
ATOM   1193  H   SER A  79      13.308  13.079 -10.620  1.00  0.65           H  
ATOM   1194  HA  SER A  79      15.848  13.332  -9.297  1.00  0.65           H  
ATOM   1195 1HB  SER A  79      16.852  13.228 -11.459  1.00  0.65           H  
ATOM   1196 2HB  SER A  79      15.537  12.075 -11.411  1.00  0.65           H  
ATOM   1197  HG  SER A  79      15.852  13.573 -13.278  1.00  0.65           H  
ATOM   1198  N   LEU A  80      16.855  15.562  -9.985  1.00  0.62           N  
ATOM   1199  CA  LEU A  80      17.251  16.956  -9.972  1.00  0.62           C  
ATOM   1200  C   LEU A  80      18.456  17.278 -10.827  1.00  0.62           C  
ATOM   1201  O   LEU A  80      19.483  16.605 -10.767  1.00  0.62           O  
ATOM   1202  CB  LEU A  80      17.544  17.326  -8.537  1.00  0.62           C  
ATOM   1203  CG  LEU A  80      17.857  18.657  -8.275  1.00  0.62           C  
ATOM   1204  CD1 LEU A  80      17.401  18.895  -6.981  1.00  0.62           C  
ATOM   1205  CD2 LEU A  80      19.324  18.842  -8.339  1.00  0.62           C  
ATOM   1206  H   LEU A  80      17.534  14.821  -9.798  1.00  0.62           H  
ATOM   1207  HA  LEU A  80      16.417  17.555 -10.332  1.00  0.62           H  
ATOM   1208 1HB  LEU A  80      16.669  17.082  -7.941  1.00  0.62           H  
ATOM   1209 2HB  LEU A  80      18.378  16.718  -8.185  1.00  0.62           H  
ATOM   1210  HG  LEU A  80      17.354  19.316  -8.975  1.00  0.62           H  
ATOM   1211 1HD1 LEU A  80      17.621  19.900  -6.669  1.00  0.62           H  
ATOM   1212 2HD1 LEU A  80      16.350  18.711  -6.905  1.00  0.62           H  
ATOM   1213 3HD1 LEU A  80      17.916  18.194  -6.404  1.00  0.62           H  
ATOM   1214 1HD2 LEU A  80      19.570  19.863  -8.099  1.00  0.62           H  
ATOM   1215 2HD2 LEU A  80      19.808  18.176  -7.631  1.00  0.62           H  
ATOM   1216 3HD2 LEU A  80      19.664  18.614  -9.331  1.00  0.62           H  
ATOM   1217  N   LYS A  81      18.322  18.322 -11.633  1.00  0.60           N  
ATOM   1218  CA  LYS A  81      19.409  18.768 -12.477  1.00  0.60           C  
ATOM   1219  C   LYS A  81      20.126  19.976 -11.884  1.00  0.60           C  
ATOM   1220  O   LYS A  81      19.494  20.982 -11.543  1.00  0.60           O  
ATOM   1221  CB  LYS A  81      18.898  19.071 -13.881  1.00  0.60           C  
ATOM   1222  CG  LYS A  81      19.993  19.478 -14.824  1.00  0.60           C  
ATOM   1223  CD  LYS A  81      19.491  19.709 -16.229  1.00  0.60           C  
ATOM   1224  CE  LYS A  81      20.647  20.097 -17.088  1.00  0.60           C  
ATOM   1225  NZ  LYS A  81      20.292  20.315 -18.508  1.00  0.60           N  
ATOM   1226  H   LYS A  81      17.446  18.841 -11.643  1.00  0.60           H  
ATOM   1227  HA  LYS A  81      20.139  17.971 -12.554  1.00  0.60           H  
ATOM   1228 1HB  LYS A  81      18.412  18.183 -14.291  1.00  0.60           H  
ATOM   1229 2HB  LYS A  81      18.155  19.869 -13.839  1.00  0.60           H  
ATOM   1230 1HG  LYS A  81      20.455  20.403 -14.463  1.00  0.60           H  
ATOM   1231 2HG  LYS A  81      20.761  18.700 -14.837  1.00  0.60           H  
ATOM   1232 1HD  LYS A  81      19.034  18.800 -16.620  1.00  0.60           H  
ATOM   1233 2HD  LYS A  81      18.749  20.512 -16.235  1.00  0.60           H  
ATOM   1234 1HE  LYS A  81      21.077  21.014 -16.693  1.00  0.60           H  
ATOM   1235 2HE  LYS A  81      21.396  19.308 -17.030  1.00  0.60           H  
ATOM   1236 1HZ  LYS A  81      21.177  20.573 -18.971  1.00  0.60           H  
ATOM   1237 2HZ  LYS A  81      19.925  19.470 -18.911  1.00  0.60           H  
ATOM   1238 3HZ  LYS A  81      19.622  21.055 -18.598  1.00  0.60           H  
ATOM   1239  N   ILE A  82      21.453  19.869 -11.768  1.00  0.59           N  
ATOM   1240  CA  ILE A  82      22.276  20.962 -11.260  1.00  0.59           C  
ATOM   1241  C   ILE A  82      23.139  21.497 -12.402  1.00  0.59           C  
ATOM   1242  O   ILE A  82      23.903  20.743 -13.013  1.00  0.59           O  
ATOM   1243  CB  ILE A  82      23.233  20.504 -10.133  1.00  0.59           C  
ATOM   1244  CG1 ILE A  82      22.487  19.888  -8.974  1.00  0.59           C  
ATOM   1245  CG2 ILE A  82      24.037  21.698  -9.633  1.00  0.59           C  
ATOM   1246  CD1 ILE A  82      23.380  19.250  -7.928  1.00  0.59           C  
ATOM   1247  H   ILE A  82      21.899  18.996 -12.050  1.00  0.59           H  
ATOM   1248  HA  ILE A  82      21.638  21.768 -10.906  1.00  0.59           H  
ATOM   1249  HB  ILE A  82      23.905  19.762 -10.517  1.00  0.59           H  
ATOM   1250 1HG1 ILE A  82      21.881  20.634  -8.499  1.00  0.59           H  
ATOM   1251 2HG1 ILE A  82      21.854  19.113  -9.369  1.00  0.59           H  
ATOM   1252 1HG2 ILE A  82      24.723  21.379  -8.850  1.00  0.59           H  
ATOM   1253 2HG2 ILE A  82      24.608  22.133 -10.459  1.00  0.59           H  
ATOM   1254 3HG2 ILE A  82      23.356  22.452  -9.233  1.00  0.59           H  
ATOM   1255 1HD1 ILE A  82      22.765  18.810  -7.148  1.00  0.59           H  
ATOM   1256 2HD1 ILE A  82      23.976  18.476  -8.400  1.00  0.59           H  
ATOM   1257 3HD1 ILE A  82      24.038  20.000  -7.490  1.00  0.59           H  
ATOM   1258  N   LYS A  83      23.010  22.788 -12.703  1.00  0.59           N  
ATOM   1259  CA  LYS A  83      23.774  23.422 -13.776  1.00  0.59           C  
ATOM   1260  C   LYS A  83      25.009  24.128 -13.205  1.00  0.59           C  
ATOM   1261  O   LYS A  83      24.990  24.537 -12.044  1.00  0.59           O  
ATOM   1262  CB  LYS A  83      22.883  24.445 -14.468  1.00  0.59           C  
ATOM   1263  CG  LYS A  83      21.645  23.869 -15.111  1.00  0.59           C  
ATOM   1264  CD  LYS A  83      20.767  24.975 -15.675  1.00  0.59           C  
ATOM   1265  CE  LYS A  83      19.461  24.428 -16.215  1.00  0.59           C  
ATOM   1266  NZ  LYS A  83      18.555  25.515 -16.681  1.00  0.59           N  
ATOM   1267  H   LYS A  83      22.321  23.353 -12.205  1.00  0.59           H  
ATOM   1268  HA  LYS A  83      24.102  22.662 -14.485  1.00  0.59           H  
ATOM   1269 1HB  LYS A  83      22.554  25.182 -13.741  1.00  0.59           H  
ATOM   1270 2HB  LYS A  83      23.455  24.969 -15.231  1.00  0.59           H  
ATOM   1271 1HG  LYS A  83      21.936  23.191 -15.912  1.00  0.59           H  
ATOM   1272 2HG  LYS A  83      21.075  23.307 -14.365  1.00  0.59           H  
ATOM   1273 1HD  LYS A  83      20.543  25.691 -14.878  1.00  0.59           H  
ATOM   1274 2HD  LYS A  83      21.294  25.497 -16.472  1.00  0.59           H  
ATOM   1275 1HE  LYS A  83      19.662  23.752 -17.042  1.00  0.59           H  
ATOM   1276 2HE  LYS A  83      18.962  23.872 -15.419  1.00  0.59           H  
ATOM   1277 1HZ  LYS A  83      17.664  25.103 -17.011  1.00  0.59           H  
ATOM   1278 2HZ  LYS A  83      18.348  26.128 -15.910  1.00  0.59           H  
ATOM   1279 3HZ  LYS A  83      18.980  26.036 -17.424  1.00  0.59           H  
ATOM   1280  N   ASP A  84      26.048  24.333 -14.037  1.00  0.59           N  
ATOM   1281  CA  ASP A  84      27.257  25.085 -13.646  1.00  0.59           C  
ATOM   1282  C   ASP A  84      27.934  24.555 -12.394  1.00  0.59           C  
ATOM   1283  O   ASP A  84      28.164  25.295 -11.436  1.00  0.59           O  
ATOM   1284  CB  ASP A  84      26.908  26.564 -13.466  1.00  0.59           C  
ATOM   1285  CG  ASP A  84      28.082  27.542 -13.264  1.00  0.59           C  
ATOM   1286  OD1 ASP A  84      29.215  27.210 -13.491  1.00  0.59           O  
ATOM   1287  OD2 ASP A  84      27.793  28.677 -12.889  1.00  0.59           O  
ATOM   1288  H   ASP A  84      26.017  23.933 -14.966  1.00  0.59           H  
ATOM   1289  HA  ASP A  84      27.974  25.001 -14.465  1.00  0.59           H  
ATOM   1290 1HB  ASP A  84      26.291  26.903 -14.299  1.00  0.59           H  
ATOM   1291 2HB  ASP A  84      26.328  26.633 -12.567  1.00  0.59           H  
ATOM   1292  N   LEU A  85      28.282  23.279 -12.419  1.00  0.60           N  
ATOM   1293  CA  LEU A  85      28.910  22.662 -11.258  1.00  0.60           C  
ATOM   1294  C   LEU A  85      30.227  23.288 -10.870  1.00  0.60           C  
ATOM   1295  O   LEU A  85      31.106  23.518 -11.707  1.00  0.60           O  
ATOM   1296  CB  LEU A  85      29.184  21.190 -11.519  1.00  0.60           C  
ATOM   1297  CG  LEU A  85      28.008  20.306 -11.578  1.00  0.60           C  
ATOM   1298  CD1 LEU A  85      28.475  18.963 -12.014  1.00  0.60           C  
ATOM   1299  CD2 LEU A  85      27.366  20.258 -10.193  1.00  0.60           C  
ATOM   1300  H   LEU A  85      28.072  22.741 -13.262  1.00  0.60           H  
ATOM   1301  HA  LEU A  85      28.226  22.759 -10.412  1.00  0.60           H  
ATOM   1302 1HB  LEU A  85      29.704  21.102 -12.474  1.00  0.60           H  
ATOM   1303 2HB  LEU A  85      29.846  20.820 -10.736  1.00  0.60           H  
ATOM   1304  HG  LEU A  85      27.280  20.681 -12.310  1.00  0.60           H  
ATOM   1305 1HD1 LEU A  85      27.658  18.318 -12.058  1.00  0.60           H  
ATOM   1306 2HD1 LEU A  85      28.927  19.049 -13.002  1.00  0.60           H  
ATOM   1307 3HD1 LEU A  85      29.201  18.577 -11.317  1.00  0.60           H  
ATOM   1308 1HD2 LEU A  85      26.504  19.610 -10.199  1.00  0.60           H  
ATOM   1309 2HD2 LEU A  85      28.094  19.887  -9.471  1.00  0.60           H  
ATOM   1310 3HD2 LEU A  85      27.058  21.266  -9.906  1.00  0.60           H  
ATOM   1311  N   ARG A  86      30.396  23.485  -9.571  1.00  0.61           N  
ATOM   1312  CA  ARG A  86      31.631  24.022  -9.023  1.00  0.61           C  
ATOM   1313  C   ARG A  86      32.266  22.980  -8.107  1.00  0.61           C  
ATOM   1314  O   ARG A  86      31.600  22.049  -7.672  1.00  0.61           O  
ATOM   1315  CB  ARG A  86      31.356  25.305  -8.252  1.00  0.61           C  
ATOM   1316  CG  ARG A  86      30.626  26.392  -9.056  1.00  0.61           C  
ATOM   1317  CD  ARG A  86      31.429  26.916 -10.209  1.00  0.61           C  
ATOM   1318  NE  ARG A  86      30.695  27.932 -10.947  1.00  0.61           N  
ATOM   1319  CZ  ARG A  86      30.703  29.251 -10.665  1.00  0.61           C  
ATOM   1320  NH1 ARG A  86      31.438  29.721  -9.669  1.00  0.61           N  
ATOM   1321  NH2 ARG A  86      29.966  30.074 -11.389  1.00  0.61           N  
ATOM   1322  H   ARG A  86      29.607  23.310  -8.933  1.00  0.61           H  
ATOM   1323  HA  ARG A  86      32.307  24.257  -9.837  1.00  0.61           H  
ATOM   1324 1HB  ARG A  86      30.732  25.071  -7.384  1.00  0.61           H  
ATOM   1325 2HB  ARG A  86      32.289  25.726  -7.883  1.00  0.61           H  
ATOM   1326 1HG  ARG A  86      29.693  25.981  -9.451  1.00  0.61           H  
ATOM   1327 2HG  ARG A  86      30.393  27.229  -8.398  1.00  0.61           H  
ATOM   1328 1HD  ARG A  86      32.356  27.354  -9.850  1.00  0.61           H  
ATOM   1329 2HD  ARG A  86      31.651  26.098 -10.896  1.00  0.61           H  
ATOM   1330  HE  ARG A  86      30.121  27.622 -11.758  1.00  0.61           H  
ATOM   1331 1HH1 ARG A  86      31.999  29.090  -9.114  1.00  0.61           H  
ATOM   1332 2HH1 ARG A  86      31.436  30.709  -9.464  1.00  0.61           H  
ATOM   1333 1HH2 ARG A  86      29.360  29.680 -12.138  1.00  0.61           H  
ATOM   1334 2HH2 ARG A  86      29.956  31.058 -11.194  1.00  0.61           H  
ATOM   1335  N   GLU A  87      33.529  23.153  -7.736  1.00  0.61           N  
ATOM   1336  CA  GLU A  87      34.153  22.214  -6.792  1.00  0.61           C  
ATOM   1337  C   GLU A  87      33.416  22.242  -5.444  1.00  0.61           C  
ATOM   1338  O   GLU A  87      33.326  21.247  -4.728  1.00  0.61           O  
ATOM   1339  CB  GLU A  87      35.634  22.540  -6.617  1.00  0.61           C  
ATOM   1340  CG  GLU A  87      36.486  22.243  -7.858  1.00  0.61           C  
ATOM   1341  CD  GLU A  87      37.944  22.586  -7.692  1.00  0.61           C  
ATOM   1342  OE1 GLU A  87      38.265  23.319  -6.789  1.00  0.61           O  
ATOM   1343  OE2 GLU A  87      38.743  22.089  -8.454  1.00  0.61           O  
ATOM   1344  H   GLU A  87      34.069  23.920  -8.110  1.00  0.61           H  
ATOM   1345  HA  GLU A  87      34.071  21.204  -7.201  1.00  0.61           H  
ATOM   1346 1HB  GLU A  87      35.748  23.596  -6.372  1.00  0.61           H  
ATOM   1347 2HB  GLU A  87      36.037  21.963  -5.785  1.00  0.61           H  
ATOM   1348 1HG  GLU A  87      36.390  21.187  -8.116  1.00  0.61           H  
ATOM   1349 2HG  GLU A  87      36.095  22.826  -8.679  1.00  0.61           H  
ATOM   1350  N   GLU A  88      32.819  23.389  -5.145  1.00  0.61           N  
ATOM   1351  CA  GLU A  88      32.048  23.632  -3.932  1.00  0.61           C  
ATOM   1352  C   GLU A  88      30.794  22.752  -3.873  1.00  0.61           C  
ATOM   1353  O   GLU A  88      30.178  22.616  -2.816  1.00  0.61           O  
ATOM   1354  CB  GLU A  88      31.643  25.106  -3.842  1.00  0.61           C  
ATOM   1355  CG  GLU A  88      32.811  26.066  -3.628  1.00  0.61           C  
ATOM   1356  CD  GLU A  88      32.391  27.520  -3.561  1.00  0.61           C  
ATOM   1357  OE1 GLU A  88      31.229  27.797  -3.746  1.00  0.61           O  
ATOM   1358  OE2 GLU A  88      33.238  28.350  -3.322  1.00  0.61           O  
ATOM   1359  H   GLU A  88      32.929  24.147  -5.796  1.00  0.61           H  
ATOM   1360  HA  GLU A  88      32.673  23.387  -3.073  1.00  0.61           H  
ATOM   1361 1HB  GLU A  88      31.132  25.396  -4.762  1.00  0.61           H  
ATOM   1362 2HB  GLU A  88      30.939  25.240  -3.021  1.00  0.61           H  
ATOM   1363 1HG  GLU A  88      33.315  25.803  -2.699  1.00  0.61           H  
ATOM   1364 2HG  GLU A  88      33.522  25.936  -4.444  1.00  0.61           H  
ATOM   1365  N   ASP A  89      30.385  22.185  -5.015  1.00  0.60           N  
ATOM   1366  CA  ASP A  89      29.187  21.371  -5.073  1.00  0.60           C  
ATOM   1367  C   ASP A  89      29.460  19.899  -4.770  1.00  0.60           C  
ATOM   1368  O   ASP A  89      28.523  19.088  -4.745  1.00  0.60           O  
ATOM   1369  CB  ASP A  89      28.502  21.515  -6.442  1.00  0.60           C  
ATOM   1370  CG  ASP A  89      27.930  22.943  -6.687  1.00  0.60           C  
ATOM   1371  OD1 ASP A  89      27.267  23.497  -5.809  1.00  0.60           O  
ATOM   1372  OD2 ASP A  89      28.215  23.497  -7.737  1.00  0.60           O  
ATOM   1373  H   ASP A  89      30.928  22.290  -5.867  1.00  0.60           H  
ATOM   1374  HA  ASP A  89      28.515  21.732  -4.313  1.00  0.60           H  
ATOM   1375 1HB  ASP A  89      29.221  21.282  -7.229  1.00  0.60           H  
ATOM   1376 2HB  ASP A  89      27.690  20.793  -6.524  1.00  0.60           H  
ATOM   1377  N   GLU A  90      30.720  19.541  -4.481  1.00  0.59           N  
ATOM   1378  CA  GLU A  90      30.963  18.154  -4.119  1.00  0.59           C  
ATOM   1379  C   GLU A  90      30.422  17.979  -2.711  1.00  0.59           C  
ATOM   1380  O   GLU A  90      30.830  18.680  -1.781  1.00  0.59           O  
ATOM   1381  CB  GLU A  90      32.444  17.780  -4.146  1.00  0.59           C  
ATOM   1382  CG  GLU A  90      33.072  17.820  -5.487  1.00  0.59           C  
ATOM   1383  CD  GLU A  90      34.446  17.218  -5.517  1.00  0.59           C  
ATOM   1384  OE1 GLU A  90      35.309  17.630  -4.772  1.00  0.59           O  
ATOM   1385  OE2 GLU A  90      34.623  16.312  -6.308  1.00  0.59           O  
ATOM   1386  H   GLU A  90      31.495  20.209  -4.510  1.00  0.59           H  
ATOM   1387  HA  GLU A  90      30.413  17.509  -4.797  1.00  0.59           H  
ATOM   1388 1HB  GLU A  90      33.000  18.458  -3.497  1.00  0.59           H  
ATOM   1389 2HB  GLU A  90      32.565  16.771  -3.753  1.00  0.59           H  
ATOM   1390 1HG  GLU A  90      32.432  17.275  -6.141  1.00  0.59           H  
ATOM   1391 2HG  GLU A  90      33.114  18.851  -5.839  1.00  0.59           H  
ATOM   1392  N   ALA A  91      29.446  17.099  -2.566  1.00  0.58           N  
ATOM   1393  CA  ALA A  91      28.763  16.975  -1.283  1.00  0.58           C  
ATOM   1394  C   ALA A  91      27.835  15.782  -1.212  1.00  0.58           C  
ATOM   1395  O   ALA A  91      27.491  15.168  -2.224  1.00  0.58           O  
ATOM   1396  CB  ALA A  91      27.945  18.232  -0.992  1.00  0.58           C  
ATOM   1397  H   ALA A  91      29.214  16.516  -3.369  1.00  0.58           H  
ATOM   1398  HA  ALA A  91      29.524  16.855  -0.513  1.00  0.58           H  
ATOM   1399 1HB  ALA A  91      27.474  18.126  -0.021  1.00  0.58           H  
ATOM   1400 2HB  ALA A  91      28.574  19.117  -0.986  1.00  0.58           H  
ATOM   1401 3HB  ALA A  91      27.186  18.351  -1.746  1.00  0.58           H  
ATOM   1402  N   VAL A  92      27.405  15.466   0.001  1.00  0.57           N  
ATOM   1403  CA  VAL A  92      26.324  14.509   0.153  1.00  0.57           C  
ATOM   1404  C   VAL A  92      25.008  15.252   0.112  1.00  0.57           C  
ATOM   1405  O   VAL A  92      24.817  16.253   0.819  1.00  0.57           O  
ATOM   1406  CB  VAL A  92      26.424  13.701   1.450  1.00  0.57           C  
ATOM   1407  CG1 VAL A  92      25.191  12.782   1.593  1.00  0.57           C  
ATOM   1408  CG2 VAL A  92      27.705  12.883   1.414  1.00  0.57           C  
ATOM   1409  H   VAL A  92      27.776  15.941   0.812  1.00  0.57           H  
ATOM   1410  HA  VAL A  92      26.342  13.812  -0.679  1.00  0.57           H  
ATOM   1411  HB  VAL A  92      26.440  14.376   2.303  1.00  0.57           H  
ATOM   1412 1HG1 VAL A  92      25.260  12.204   2.516  1.00  0.57           H  
ATOM   1413 2HG1 VAL A  92      24.279  13.379   1.622  1.00  0.57           H  
ATOM   1414 3HG1 VAL A  92      25.143  12.098   0.742  1.00  0.57           H  
ATOM   1415 1HG2 VAL A  92      27.791  12.303   2.333  1.00  0.57           H  
ATOM   1416 2HG2 VAL A  92      27.676  12.207   0.558  1.00  0.57           H  
ATOM   1417 3HG2 VAL A  92      28.562  13.549   1.322  1.00  0.57           H  
ATOM   1418  N   TYR A  93      24.118  14.765  -0.732  1.00  0.56           N  
ATOM   1419  CA  TYR A  93      22.815  15.350  -0.891  1.00  0.56           C  
ATOM   1420  C   TYR A  93      21.754  14.363  -0.475  1.00  0.56           C  
ATOM   1421  O   TYR A  93      21.925  13.148  -0.593  1.00  0.56           O  
ATOM   1422  CB  TYR A  93      22.575  15.769  -2.329  1.00  0.56           C  
ATOM   1423  CG  TYR A  93      23.482  16.858  -2.817  1.00  0.56           C  
ATOM   1424  CD1 TYR A  93      24.692  16.546  -3.376  1.00  0.56           C  
ATOM   1425  CD2 TYR A  93      23.095  18.182  -2.719  1.00  0.56           C  
ATOM   1426  CE1 TYR A  93      25.482  17.552  -3.846  1.00  0.56           C  
ATOM   1427  CE2 TYR A  93      23.906  19.169  -3.218  1.00  0.56           C  
ATOM   1428  CZ  TYR A  93      25.095  18.832  -3.784  1.00  0.56           C  
ATOM   1429  OH  TYR A  93      25.923  19.781  -4.308  1.00  0.56           O  
ATOM   1430  H   TYR A  93      24.359  13.955  -1.300  1.00  0.56           H  
ATOM   1431  HA  TYR A  93      22.738  16.218  -0.245  1.00  0.56           H  
ATOM   1432 1HB  TYR A  93      22.681  14.905  -2.991  1.00  0.56           H  
ATOM   1433 2HB  TYR A  93      21.560  16.119  -2.397  1.00  0.56           H  
ATOM   1434  HD1 TYR A  93      25.021  15.504  -3.448  1.00  0.56           H  
ATOM   1435  HD2 TYR A  93      22.133  18.435  -2.267  1.00  0.56           H  
ATOM   1436  HE1 TYR A  93      26.419  17.355  -4.275  1.00  0.56           H  
ATOM   1437  HE2 TYR A  93      23.603  20.208  -3.168  1.00  0.56           H  
ATOM   1438  HH  TYR A  93      26.817  19.389  -4.490  1.00  0.56           H  
ATOM   1439  N   ARG A  94      20.639  14.883  -0.015  1.00  0.56           N  
ATOM   1440  CA  ARG A  94      19.545  14.024   0.377  1.00  0.56           C  
ATOM   1441  C   ARG A  94      18.283  14.378  -0.362  1.00  0.56           C  
ATOM   1442  O   ARG A  94      17.966  15.554  -0.573  1.00  0.56           O  
ATOM   1443  CB  ARG A  94      19.274  14.108   1.877  1.00  0.56           C  
ATOM   1444  CG  ARG A  94      18.163  13.208   2.382  1.00  0.56           C  
ATOM   1445  CD  ARG A  94      17.877  13.403   3.823  1.00  0.56           C  
ATOM   1446  NE  ARG A  94      18.913  12.936   4.723  1.00  0.56           N  
ATOM   1447  CZ  ARG A  94      18.859  13.118   6.045  1.00  0.56           C  
ATOM   1448  NH1 ARG A  94      17.833  13.757   6.586  1.00  0.56           N  
ATOM   1449  NH2 ARG A  94      19.835  12.643   6.787  1.00  0.56           N  
ATOM   1450  H   ARG A  94      20.566  15.894   0.063  1.00  0.56           H  
ATOM   1451  HA  ARG A  94      19.796  12.996   0.135  1.00  0.56           H  
ATOM   1452 1HB  ARG A  94      20.153  13.808   2.411  1.00  0.56           H  
ATOM   1453 2HB  ARG A  94      19.042  15.129   2.162  1.00  0.56           H  
ATOM   1454 1HG  ARG A  94      17.250  13.415   1.852  1.00  0.56           H  
ATOM   1455 2HG  ARG A  94      18.439  12.166   2.224  1.00  0.56           H  
ATOM   1456 1HD  ARG A  94      17.727  14.468   4.008  1.00  0.56           H  
ATOM   1457 2HD  ARG A  94      16.964  12.871   4.071  1.00  0.56           H  
ATOM   1458  HE  ARG A  94      19.733  12.425   4.363  1.00  0.56           H  
ATOM   1459 1HH1 ARG A  94      17.066  14.120   5.985  1.00  0.56           H  
ATOM   1460 2HH1 ARG A  94      17.789  13.889   7.583  1.00  0.56           H  
ATOM   1461 1HH2 ARG A  94      20.607  12.152   6.310  1.00  0.56           H  
ATOM   1462 2HH2 ARG A  94      19.825  12.756   7.787  1.00  0.56           H  
ATOM   1463  N   PHE A  95      17.574  13.339  -0.764  1.00  0.58           N  
ATOM   1464  CA  PHE A  95      16.267  13.477  -1.362  1.00  0.58           C  
ATOM   1465  C   PHE A  95      15.240  12.971  -0.369  1.00  0.58           C  
ATOM   1466  O   PHE A  95      15.332  11.839   0.121  1.00  0.58           O  
ATOM   1467  CB  PHE A  95      16.143  12.689  -2.670  1.00  0.58           C  
ATOM   1468  CG  PHE A  95      16.911  13.219  -3.853  1.00  0.58           C  
ATOM   1469  CD1 PHE A  95      18.245  12.893  -4.066  1.00  0.58           C  
ATOM   1470  CD2 PHE A  95      16.265  14.036  -4.786  1.00  0.58           C  
ATOM   1471  CE1 PHE A  95      18.911  13.373  -5.183  1.00  0.58           C  
ATOM   1472  CE2 PHE A  95      16.926  14.512  -5.897  1.00  0.58           C  
ATOM   1473  CZ  PHE A  95      18.243  14.182  -6.098  1.00  0.58           C  
ATOM   1474  H   PHE A  95      17.936  12.402  -0.588  1.00  0.58           H  
ATOM   1475  HA  PHE A  95      16.068  14.531  -1.560  1.00  0.58           H  
ATOM   1476 1HB  PHE A  95      16.476  11.666  -2.493  1.00  0.58           H  
ATOM   1477 2HB  PHE A  95      15.089  12.638  -2.950  1.00  0.58           H  
ATOM   1478  HD1 PHE A  95      18.764  12.250  -3.351  1.00  0.58           H  
ATOM   1479  HD2 PHE A  95      15.215  14.292  -4.632  1.00  0.58           H  
ATOM   1480  HE1 PHE A  95      19.955  13.106  -5.343  1.00  0.58           H  
ATOM   1481  HE2 PHE A  95      16.399  15.139  -6.617  1.00  0.58           H  
ATOM   1482  HZ  PHE A  95      18.751  14.553  -6.974  1.00  0.58           H  
ATOM   1483  N   GLU A  96      14.269  13.812  -0.052  1.00  0.59           N  
ATOM   1484  CA  GLU A  96      13.221  13.416   0.869  1.00  0.59           C  
ATOM   1485  C   GLU A  96      11.875  13.576   0.197  1.00  0.59           C  
ATOM   1486  O   GLU A  96      11.608  14.592  -0.449  1.00  0.59           O  
ATOM   1487  CB  GLU A  96      13.239  14.287   2.140  1.00  0.59           C  
ATOM   1488  CG  GLU A  96      14.498  14.204   3.000  1.00  0.59           C  
ATOM   1489  CD  GLU A  96      14.417  15.034   4.285  1.00  0.59           C  
ATOM   1490  OE1 GLU A  96      13.432  15.709   4.463  1.00  0.59           O  
ATOM   1491  OE2 GLU A  96      15.332  14.971   5.096  1.00  0.59           O  
ATOM   1492  H   GLU A  96      14.264  14.749  -0.449  1.00  0.59           H  
ATOM   1493  HA  GLU A  96      13.346  12.371   1.141  1.00  0.59           H  
ATOM   1494 1HB  GLU A  96      13.111  15.327   1.856  1.00  0.59           H  
ATOM   1495 2HB  GLU A  96      12.390  14.015   2.769  1.00  0.59           H  
ATOM   1496 1HG  GLU A  96      14.688  13.177   3.251  1.00  0.59           H  
ATOM   1497 2HG  GLU A  96      15.327  14.569   2.404  1.00  0.59           H  
ATOM   1498  N   LEU A  97      11.012  12.582   0.347  1.00  0.62           N  
ATOM   1499  CA  LEU A  97       9.671  12.728  -0.191  1.00  0.62           C  
ATOM   1500  C   LEU A  97       8.638  12.606   0.907  1.00  0.62           C  
ATOM   1501  O   LEU A  97       8.706  11.698   1.742  1.00  0.62           O  
ATOM   1502  CB  LEU A  97       9.359  11.695  -1.280  1.00  0.62           C  
ATOM   1503  CG  LEU A  97      10.211  11.690  -2.502  1.00  0.62           C  
ATOM   1504  CD1 LEU A  97       9.764  10.594  -3.396  1.00  0.62           C  
ATOM   1505  CD2 LEU A  97      10.091  12.961  -3.152  1.00  0.62           C  
ATOM   1506  H   LEU A  97      11.280  11.755   0.876  1.00  0.62           H  
ATOM   1507  HA  LEU A  97       9.574  13.716  -0.630  1.00  0.62           H  
ATOM   1508 1HB  LEU A  97       9.423  10.720  -0.846  1.00  0.62           H  
ATOM   1509 2HB  LEU A  97       8.334  11.868  -1.608  1.00  0.62           H  
ATOM   1510  HG  LEU A  97      11.246  11.519  -2.233  1.00  0.62           H  
ATOM   1511 1HD1 LEU A  97      10.361  10.584  -4.293  1.00  0.62           H  
ATOM   1512 2HD1 LEU A  97       9.857   9.641  -2.890  1.00  0.62           H  
ATOM   1513 3HD1 LEU A  97       8.735  10.771  -3.665  1.00  0.62           H  
ATOM   1514 1HD2 LEU A  97      10.705  12.986  -4.027  1.00  0.62           H  
ATOM   1515 2HD2 LEU A  97       9.048  13.140  -3.422  1.00  0.62           H  
ATOM   1516 3HD2 LEU A  97      10.423  13.706  -2.472  1.00  0.62           H  
ATOM   1517  N   THR A  98       7.649  13.489   0.878  1.00  0.66           N  
ATOM   1518  CA  THR A  98       6.542  13.415   1.819  1.00  0.66           C  
ATOM   1519  C   THR A  98       5.248  13.242   1.056  1.00  0.66           C  
ATOM   1520  O   THR A  98       4.980  13.950   0.081  1.00  0.66           O  
ATOM   1521  CB  THR A  98       6.459  14.634   2.768  1.00  0.66           C  
ATOM   1522  OG1 THR A  98       7.657  14.721   3.562  1.00  0.66           O  
ATOM   1523  CG2 THR A  98       5.249  14.479   3.713  1.00  0.66           C  
ATOM   1524  H   THR A  98       7.667  14.227   0.174  1.00  0.66           H  
ATOM   1525  HA  THR A  98       6.677  12.539   2.440  1.00  0.66           H  
ATOM   1526  HB  THR A  98       6.355  15.543   2.181  1.00  0.66           H  
ATOM   1527  HG1 THR A  98       7.623  14.083   4.256  1.00  0.66           H  
ATOM   1528 1HG2 THR A  98       5.195  15.335   4.387  1.00  0.66           H  
ATOM   1529 2HG2 THR A  98       4.327  14.424   3.140  1.00  0.66           H  
ATOM   1530 3HG2 THR A  98       5.363  13.564   4.302  1.00  0.66           H  
ATOM   1531  N   PHE A  99       4.445  12.286   1.483  1.00  0.71           N  
ATOM   1532  CA  PHE A  99       3.200  12.014   0.799  1.00  0.71           C  
ATOM   1533  C   PHE A  99       2.001  12.083   1.727  1.00  0.71           C  
ATOM   1534  O   PHE A  99       2.092  11.727   2.907  1.00  0.71           O  
ATOM   1535  CB  PHE A  99       3.255  10.620   0.230  1.00  0.71           C  
ATOM   1536  CG  PHE A  99       4.304  10.359  -0.712  1.00  0.71           C  
ATOM   1537  CD1 PHE A  99       5.568  10.027  -0.270  1.00  0.71           C  
ATOM   1538  CD2 PHE A  99       4.037  10.358  -2.046  1.00  0.71           C  
ATOM   1539  CE1 PHE A  99       6.536   9.714  -1.164  1.00  0.71           C  
ATOM   1540  CE2 PHE A  99       5.007  10.038  -2.938  1.00  0.71           C  
ATOM   1541  CZ  PHE A  99       6.263   9.713  -2.501  1.00  0.71           C  
ATOM   1542  H   PHE A  99       4.733  11.722   2.281  1.00  0.71           H  
ATOM   1543  HA  PHE A  99       3.068  12.740   0.002  1.00  0.71           H  
ATOM   1544 1HB  PHE A  99       3.311   9.886   1.031  1.00  0.71           H  
ATOM   1545 2HB  PHE A  99       2.344  10.466  -0.300  1.00  0.71           H  
ATOM   1546  HD1 PHE A  99       5.784  10.009   0.806  1.00  0.71           H  
ATOM   1547  HD2 PHE A  99       3.030  10.607  -2.390  1.00  0.71           H  
ATOM   1548  HE1 PHE A  99       7.509   9.458  -0.808  1.00  0.71           H  
ATOM   1549  HE2 PHE A  99       4.777  10.042  -3.984  1.00  0.71           H  
ATOM   1550  HZ  PHE A  99       7.029   9.452  -3.213  1.00  0.71           H  
ATOM   1551  N   LYS A 100       0.857  12.490   1.181  1.00  0.76           N  
ATOM   1552  CA  LYS A 100      -0.388  12.455   1.956  1.00  0.76           C  
ATOM   1553  C   LYS A 100      -1.157  11.158   1.719  1.00  0.76           C  
ATOM   1554  O   LYS A 100      -1.627  10.875   0.609  1.00  0.76           O  
ATOM   1555  CB  LYS A 100      -1.290  13.632   1.641  1.00  0.76           C  
ATOM   1556  CG  LYS A 100      -2.568  13.646   2.476  1.00  0.76           C  
ATOM   1557  CD  LYS A 100      -3.466  14.809   2.101  1.00  0.76           C  
ATOM   1558  CE  LYS A 100      -4.775  14.760   2.871  1.00  0.76           C  
ATOM   1559  NZ  LYS A 100      -5.738  15.784   2.376  1.00  0.76           N  
ATOM   1560  H   LYS A 100       0.869  12.806   0.208  1.00  0.76           H  
ATOM   1561  HA  LYS A 100      -0.139  12.497   3.019  1.00  0.76           H  
ATOM   1562 1HB  LYS A 100      -0.754  14.564   1.824  1.00  0.76           H  
ATOM   1563 2HB  LYS A 100      -1.571  13.612   0.591  1.00  0.76           H  
ATOM   1564 1HG  LYS A 100      -3.118  12.712   2.314  1.00  0.76           H  
ATOM   1565 2HG  LYS A 100      -2.311  13.708   3.539  1.00  0.76           H  
ATOM   1566 1HD  LYS A 100      -2.960  15.749   2.316  1.00  0.76           H  
ATOM   1567 2HD  LYS A 100      -3.687  14.772   1.037  1.00  0.76           H  
ATOM   1568 1HE  LYS A 100      -5.221  13.771   2.755  1.00  0.76           H  
ATOM   1569 2HE  LYS A 100      -4.577  14.938   3.929  1.00  0.76           H  
ATOM   1570 1HZ  LYS A 100      -6.601  15.726   2.888  1.00  0.76           H  
ATOM   1571 2HZ  LYS A 100      -5.350  16.706   2.468  1.00  0.76           H  
ATOM   1572 3HZ  LYS A 100      -5.914  15.572   1.374  1.00  0.76           H  
ATOM   1573  N   ALA A 101      -1.269  10.379   2.787  1.00  0.82           N  
ATOM   1574  CA  ALA A 101      -1.880   9.058   2.824  1.00  0.82           C  
ATOM   1575  C   ALA A 101      -3.377   9.144   2.623  1.00  0.82           C  
ATOM   1576  O   ALA A 101      -3.982  10.160   2.970  1.00  0.82           O  
ATOM   1577  CB  ALA A 101      -1.559   8.412   4.161  1.00  0.82           C  
ATOM   1578  H   ALA A 101      -0.895  10.726   3.672  1.00  0.82           H  
ATOM   1579  HA  ALA A 101      -1.464   8.475   2.020  1.00  0.82           H  
ATOM   1580 1HB  ALA A 101      -1.965   7.422   4.260  1.00  0.82           H  
ATOM   1581 2HB  ALA A 101      -0.480   8.360   4.281  1.00  0.82           H  
ATOM   1582 3HB  ALA A 101      -1.975   9.024   4.954  1.00  0.82           H  
ATOM   1583  N   PRO A 102      -4.035   8.080   2.132  1.00  0.86           N  
ATOM   1584  CA  PRO A 102      -5.475   8.025   1.951  1.00  0.86           C  
ATOM   1585  C   PRO A 102      -6.229   8.211   3.265  1.00  0.86           C  
ATOM   1586  O   PRO A 102      -7.386   8.627   3.266  1.00  0.86           O  
ATOM   1587  CB  PRO A 102      -5.694   6.616   1.373  1.00  0.86           C  
ATOM   1588  CG  PRO A 102      -4.447   5.826   1.758  1.00  0.86           C  
ATOM   1589  CD  PRO A 102      -3.323   6.835   1.729  1.00  0.86           C  
ATOM   1590  HA  PRO A 102      -5.769   8.795   1.220  1.00  0.86           H  
ATOM   1591 1HB  PRO A 102      -6.609   6.185   1.801  1.00  0.86           H  
ATOM   1592 2HB  PRO A 102      -5.851   6.675   0.289  1.00  0.86           H  
ATOM   1593 1HG  PRO A 102      -4.582   5.366   2.749  1.00  0.86           H  
ATOM   1594 2HG  PRO A 102      -4.290   5.005   1.043  1.00  0.86           H  
ATOM   1595 1HD  PRO A 102      -2.574   6.510   2.429  1.00  0.86           H  
ATOM   1596 2HD  PRO A 102      -2.905   6.936   0.725  1.00  0.86           H  
ATOM   1597  N   ASP A 103      -5.574   7.914   4.396  1.00  0.89           N  
ATOM   1598  CA  ASP A 103      -6.211   8.085   5.698  1.00  0.89           C  
ATOM   1599  C   ASP A 103      -5.962   9.480   6.291  1.00  0.89           C  
ATOM   1600  O   ASP A 103      -6.331   9.750   7.433  1.00  0.89           O  
ATOM   1601  CB  ASP A 103      -5.743   6.997   6.668  1.00  0.89           C  
ATOM   1602  CG  ASP A 103      -4.257   7.045   7.069  1.00  0.89           C  
ATOM   1603  OD1 ASP A 103      -3.557   8.003   6.766  1.00  0.89           O  
ATOM   1604  OD2 ASP A 103      -3.830   6.092   7.678  1.00  0.89           O  
ATOM   1605  H   ASP A 103      -4.631   7.562   4.356  1.00  0.89           H  
ATOM   1606  HA  ASP A 103      -7.287   7.970   5.566  1.00  0.89           H  
ATOM   1607 1HB  ASP A 103      -6.340   7.058   7.578  1.00  0.89           H  
ATOM   1608 2HB  ASP A 103      -5.942   6.020   6.223  1.00  0.89           H  
ATOM   1609  N   GLY A 104      -5.326  10.360   5.516  1.00  0.89           N  
ATOM   1610  CA  GLY A 104      -5.031  11.725   5.929  1.00  0.89           C  
ATOM   1611  C   GLY A 104      -3.670  11.928   6.617  1.00  0.89           C  
ATOM   1612  O   GLY A 104      -3.267  13.073   6.844  1.00  0.89           O  
ATOM   1613  H   GLY A 104      -5.023  10.086   4.585  1.00  0.89           H  
ATOM   1614 1HA  GLY A 104      -5.073  12.361   5.047  1.00  0.89           H  
ATOM   1615 2HA  GLY A 104      -5.820  12.067   6.595  1.00  0.89           H  
ATOM   1616  N   SER A 105      -2.963  10.851   6.973  1.00  0.86           N  
ATOM   1617  CA  SER A 105      -1.670  11.016   7.643  1.00  0.86           C  
ATOM   1618  C   SER A 105      -0.550  11.335   6.655  1.00  0.86           C  
ATOM   1619  O   SER A 105      -0.715  11.193   5.442  1.00  0.86           O  
ATOM   1620  CB  SER A 105      -1.318   9.776   8.446  1.00  0.86           C  
ATOM   1621  OG  SER A 105      -1.068   8.681   7.612  1.00  0.86           O  
ATOM   1622  H   SER A 105      -3.316   9.900   6.794  1.00  0.86           H  
ATOM   1623  HA  SER A 105      -1.753  11.853   8.338  1.00  0.86           H  
ATOM   1624 1HB  SER A 105      -0.438   9.978   9.053  1.00  0.86           H  
ATOM   1625 2HB  SER A 105      -2.138   9.534   9.121  1.00  0.86           H  
ATOM   1626  HG  SER A 105      -1.954   8.350   7.326  1.00  0.86           H  
ATOM   1627  N   GLU A 106       0.603  11.761   7.168  1.00  0.82           N  
ATOM   1628  CA  GLU A 106       1.742  11.997   6.286  1.00  0.82           C  
ATOM   1629  C   GLU A 106       2.768  10.872   6.386  1.00  0.82           C  
ATOM   1630  O   GLU A 106       3.036  10.355   7.473  1.00  0.82           O  
ATOM   1631  CB  GLU A 106       2.397  13.349   6.590  1.00  0.82           C  
ATOM   1632  CG  GLU A 106       1.517  14.556   6.274  1.00  0.82           C  
ATOM   1633  CD  GLU A 106       2.194  15.888   6.549  1.00  0.82           C  
ATOM   1634  OE1 GLU A 106       3.296  15.888   7.044  1.00  0.82           O  
ATOM   1635  OE2 GLU A 106       1.600  16.901   6.260  1.00  0.82           O  
ATOM   1636  H   GLU A 106       0.698  11.894   8.164  1.00  0.82           H  
ATOM   1637  HA  GLU A 106       1.383  12.026   5.259  1.00  0.82           H  
ATOM   1638 1HB  GLU A 106       2.670  13.394   7.643  1.00  0.82           H  
ATOM   1639 2HB  GLU A 106       3.315  13.442   6.008  1.00  0.82           H  
ATOM   1640 1HG  GLU A 106       1.237  14.512   5.220  1.00  0.82           H  
ATOM   1641 2HG  GLU A 106       0.602  14.487   6.864  1.00  0.82           H  
ATOM   1642  N   VAL A 107       3.364  10.530   5.247  1.00  0.76           N  
ATOM   1643  CA  VAL A 107       4.412   9.518   5.166  1.00  0.76           C  
ATOM   1644  C   VAL A 107       5.686  10.110   4.582  1.00  0.76           C  
ATOM   1645  O   VAL A 107       5.643  10.708   3.508  1.00  0.76           O  
ATOM   1646  CB  VAL A 107       3.953   8.351   4.261  1.00  0.76           C  
ATOM   1647  CG1 VAL A 107       5.068   7.309   4.137  1.00  0.76           C  
ATOM   1648  CG2 VAL A 107       2.672   7.733   4.814  1.00  0.76           C  
ATOM   1649  H   VAL A 107       3.051  10.992   4.394  1.00  0.76           H  
ATOM   1650  HA  VAL A 107       4.620   9.142   6.168  1.00  0.76           H  
ATOM   1651  HB  VAL A 107       3.756   8.737   3.259  1.00  0.76           H  
ATOM   1652 1HG1 VAL A 107       4.746   6.514   3.486  1.00  0.76           H  
ATOM   1653 2HG1 VAL A 107       5.960   7.774   3.718  1.00  0.76           H  
ATOM   1654 3HG1 VAL A 107       5.300   6.901   5.120  1.00  0.76           H  
ATOM   1655 1HG2 VAL A 107       2.344   6.926   4.160  1.00  0.76           H  
ATOM   1656 2HG2 VAL A 107       2.858   7.341   5.813  1.00  0.76           H  
ATOM   1657 3HG2 VAL A 107       1.893   8.493   4.864  1.00  0.76           H  
ATOM   1658  N   THR A 108       6.817   9.950   5.276  1.00  0.71           N  
ATOM   1659  CA  THR A 108       8.075  10.492   4.757  1.00  0.71           C  
ATOM   1660  C   THR A 108       9.124   9.409   4.544  1.00  0.71           C  
ATOM   1661  O   THR A 108       9.349   8.560   5.411  1.00  0.71           O  
ATOM   1662  CB  THR A 108       8.653  11.599   5.669  1.00  0.71           C  
ATOM   1663  OG1 THR A 108       7.714  12.683   5.764  1.00  0.71           O  
ATOM   1664  CG2 THR A 108       9.973  12.147   5.084  1.00  0.71           C  
ATOM   1665  H   THR A 108       6.803   9.452   6.155  1.00  0.71           H  
ATOM   1666  HA  THR A 108       7.875  10.940   3.795  1.00  0.71           H  
ATOM   1667  HB  THR A 108       8.835  11.194   6.661  1.00  0.71           H  
ATOM   1668  HG1 THR A 108       7.731  13.180   4.959  1.00  0.71           H  
ATOM   1669 1HG2 THR A 108      10.361  12.931   5.731  1.00  0.71           H  
ATOM   1670 2HG2 THR A 108      10.712  11.351   5.009  1.00  0.71           H  
ATOM   1671 3HG2 THR A 108       9.788  12.559   4.088  1.00  0.71           H  
ATOM   1672  N   ILE A 109       9.751   9.455   3.371  1.00  0.66           N  
ATOM   1673  CA  ILE A 109      10.793   8.513   2.983  1.00  0.66           C  
ATOM   1674  C   ILE A 109      12.027   9.278   2.485  1.00  0.66           C  
ATOM   1675  O   ILE A 109      11.903  10.403   2.000  1.00  0.66           O  
ATOM   1676  CB  ILE A 109      10.235   7.569   1.902  1.00  0.66           C  
ATOM   1677  CG1 ILE A 109       9.854   8.355   0.672  1.00  0.66           C  
ATOM   1678  CG2 ILE A 109       8.997   6.814   2.411  1.00  0.66           C  
ATOM   1679  CD1 ILE A 109       9.418   7.476  -0.455  1.00  0.66           C  
ATOM   1680  H   ILE A 109       9.476  10.195   2.723  1.00  0.66           H  
ATOM   1681  HA  ILE A 109      11.081   7.924   3.852  1.00  0.66           H  
ATOM   1682  HB  ILE A 109      11.007   6.853   1.622  1.00  0.66           H  
ATOM   1683 1HG1 ILE A 109       9.053   9.053   0.921  1.00  0.66           H  
ATOM   1684 2HG1 ILE A 109      10.723   8.927   0.342  1.00  0.66           H  
ATOM   1685 1HG2 ILE A 109       8.632   6.150   1.632  1.00  0.66           H  
ATOM   1686 2HG2 ILE A 109       9.262   6.229   3.291  1.00  0.66           H  
ATOM   1687 3HG2 ILE A 109       8.212   7.518   2.668  1.00  0.66           H  
ATOM   1688 1HD1 ILE A 109       9.176   8.060  -1.329  1.00  0.66           H  
ATOM   1689 2HD1 ILE A 109      10.205   6.812  -0.676  1.00  0.66           H  
ATOM   1690 3HD1 ILE A 109       8.548   6.907  -0.150  1.00  0.66           H  
ATOM   1691  N   SER A 110      13.220   8.682   2.570  1.00  0.63           N  
ATOM   1692  CA  SER A 110      14.405   9.410   2.098  1.00  0.63           C  
ATOM   1693  C   SER A 110      15.544   8.531   1.594  1.00  0.63           C  
ATOM   1694  O   SER A 110      15.628   7.343   1.915  1.00  0.63           O  
ATOM   1695  CB  SER A 110      14.952  10.284   3.204  1.00  0.63           C  
ATOM   1696  OG  SER A 110      15.452   9.502   4.251  1.00  0.63           O  
ATOM   1697  H   SER A 110      13.310   7.756   2.964  1.00  0.63           H  
ATOM   1698  HA  SER A 110      14.095  10.055   1.283  1.00  0.63           H  
ATOM   1699 1HB  SER A 110      15.743  10.922   2.805  1.00  0.63           H  
ATOM   1700 2HB  SER A 110      14.162  10.934   3.576  1.00  0.63           H  
ATOM   1701  HG  SER A 110      16.167   8.984   3.867  1.00  0.63           H  
ATOM   1702  N   ALA A 111      16.449   9.162   0.842  1.00  0.60           N  
ATOM   1703  CA  ALA A 111      17.654   8.520   0.319  1.00  0.60           C  
ATOM   1704  C   ALA A 111      18.787   9.531   0.149  1.00  0.60           C  
ATOM   1705  O   ALA A 111      18.544  10.722  -0.056  1.00  0.60           O  
ATOM   1706  CB  ALA A 111      17.352   7.865  -1.019  1.00  0.60           C  
ATOM   1707  H   ALA A 111      16.257  10.136   0.605  1.00  0.60           H  
ATOM   1708  HA  ALA A 111      17.977   7.763   1.034  1.00  0.60           H  
ATOM   1709 1HB  ALA A 111      18.250   7.372  -1.394  1.00  0.60           H  
ATOM   1710 2HB  ALA A 111      16.556   7.126  -0.897  1.00  0.60           H  
ATOM   1711 3HB  ALA A 111      17.032   8.625  -1.733  1.00  0.60           H  
ATOM   1712  N   GLU A 112      20.034   9.059   0.207  1.00  0.58           N  
ATOM   1713  CA  GLU A 112      21.171   9.966   0.013  1.00  0.58           C  
ATOM   1714  C   GLU A 112      22.061   9.579  -1.161  1.00  0.58           C  
ATOM   1715  O   GLU A 112      22.275   8.397  -1.431  1.00  0.58           O  
ATOM   1716  CB  GLU A 112      22.010  10.068   1.296  1.00  0.58           C  
ATOM   1717  CG  GLU A 112      21.273  10.710   2.461  1.00  0.58           C  
ATOM   1718  CD  GLU A 112      22.095  10.858   3.717  1.00  0.58           C  
ATOM   1719  OE1 GLU A 112      23.235  10.454   3.731  1.00  0.58           O  
ATOM   1720  OE2 GLU A 112      21.567  11.396   4.672  1.00  0.58           O  
ATOM   1721  H   GLU A 112      20.200   8.078   0.384  1.00  0.58           H  
ATOM   1722  HA  GLU A 112      20.783  10.955  -0.203  1.00  0.58           H  
ATOM   1723 1HB  GLU A 112      22.341   9.077   1.600  1.00  0.58           H  
ATOM   1724 2HB  GLU A 112      22.899  10.668   1.095  1.00  0.58           H  
ATOM   1725 1HG  GLU A 112      20.966  11.690   2.140  1.00  0.58           H  
ATOM   1726 2HG  GLU A 112      20.376  10.135   2.683  1.00  0.58           H  
ATOM   1727  N   THR A 113      22.572  10.613  -1.831  1.00  0.57           N  
ATOM   1728  CA  THR A 113      23.474  10.507  -2.977  1.00  0.57           C  
ATOM   1729  C   THR A 113      24.722  11.373  -2.815  1.00  0.57           C  
ATOM   1730  O   THR A 113      24.626  12.560  -2.494  1.00  0.57           O  
ATOM   1731  CB  THR A 113      22.747  10.953  -4.272  1.00  0.57           C  
ATOM   1732  OG1 THR A 113      21.616  10.104  -4.514  1.00  0.57           O  
ATOM   1733  CG2 THR A 113      23.679  10.909  -5.470  1.00  0.57           C  
ATOM   1734  H   THR A 113      22.326  11.542  -1.498  1.00  0.57           H  
ATOM   1735  HA  THR A 113      23.785   9.467  -3.082  1.00  0.57           H  
ATOM   1736  HB  THR A 113      22.392  11.975  -4.143  1.00  0.57           H  
ATOM   1737  HG1 THR A 113      21.933   9.173  -4.626  1.00  0.57           H  
ATOM   1738 1HG2 THR A 113      23.128  11.235  -6.346  1.00  0.57           H  
ATOM   1739 2HG2 THR A 113      24.528  11.569  -5.318  1.00  0.57           H  
ATOM   1740 3HG2 THR A 113      24.036   9.887  -5.614  1.00  0.57           H  
ATOM   1741  N   ARG A 114      25.898  10.813  -3.071  1.00  0.57           N  
ATOM   1742  CA  ARG A 114      27.099  11.635  -3.039  1.00  0.57           C  
ATOM   1743  C   ARG A 114      27.382  12.183  -4.433  1.00  0.57           C  
ATOM   1744  O   ARG A 114      27.272  11.451  -5.416  1.00  0.57           O  
ATOM   1745  CB  ARG A 114      28.301  10.863  -2.508  1.00  0.57           C  
ATOM   1746  CG  ARG A 114      29.564  11.717  -2.369  1.00  0.57           C  
ATOM   1747  CD  ARG A 114      30.654  11.049  -1.583  1.00  0.57           C  
ATOM   1748  NE  ARG A 114      31.252   9.875  -2.250  1.00  0.57           N  
ATOM   1749  CZ  ARG A 114      32.243   9.128  -1.716  1.00  0.57           C  
ATOM   1750  NH1 ARG A 114      32.744   9.424  -0.533  1.00  0.57           N  
ATOM   1751  NH2 ARG A 114      32.709   8.101  -2.398  1.00  0.57           N  
ATOM   1752  H   ARG A 114      25.954   9.820  -3.296  1.00  0.57           H  
ATOM   1753  HA  ARG A 114      26.934  12.479  -2.377  1.00  0.57           H  
ATOM   1754 1HB  ARG A 114      28.067  10.447  -1.531  1.00  0.57           H  
ATOM   1755 2HB  ARG A 114      28.528  10.027  -3.179  1.00  0.57           H  
ATOM   1756 1HG  ARG A 114      29.955  11.935  -3.366  1.00  0.57           H  
ATOM   1757 2HG  ARG A 114      29.306  12.658  -1.874  1.00  0.57           H  
ATOM   1758 1HD  ARG A 114      31.448  11.773  -1.404  1.00  0.57           H  
ATOM   1759 2HD  ARG A 114      30.248  10.722  -0.626  1.00  0.57           H  
ATOM   1760  HE  ARG A 114      30.906   9.572  -3.177  1.00  0.57           H  
ATOM   1761 1HH1 ARG A 114      32.385  10.213  -0.016  1.00  0.57           H  
ATOM   1762 2HH1 ARG A 114      33.485   8.861  -0.145  1.00  0.57           H  
ATOM   1763 1HH2 ARG A 114      32.302   7.901  -3.325  1.00  0.57           H  
ATOM   1764 2HH2 ARG A 114      33.447   7.529  -2.026  1.00  0.57           H  
ATOM   1765  N   LEU A 115      27.691  13.475  -4.520  1.00  0.58           N  
ATOM   1766  CA  LEU A 115      28.035  14.089  -5.797  1.00  0.58           C  
ATOM   1767  C   LEU A 115      29.498  14.461  -5.845  1.00  0.58           C  
ATOM   1768  O   LEU A 115      29.998  15.176  -4.971  1.00  0.58           O  
ATOM   1769  CB  LEU A 115      27.230  15.353  -6.056  1.00  0.58           C  
ATOM   1770  CG  LEU A 115      27.547  16.135  -7.383  1.00  0.58           C  
ATOM   1771  CD1 LEU A 115      27.206  15.282  -8.591  1.00  0.58           C  
ATOM   1772  CD2 LEU A 115      26.732  17.419  -7.410  1.00  0.58           C  
ATOM   1773  H   LEU A 115      27.699  14.047  -3.678  1.00  0.58           H  
ATOM   1774  HA  LEU A 115      27.828  13.381  -6.588  1.00  0.58           H  
ATOM   1775 1HB  LEU A 115      26.166  15.135  -6.005  1.00  0.58           H  
ATOM   1776 2HB  LEU A 115      27.501  16.004  -5.270  1.00  0.58           H  
ATOM   1777  HG  LEU A 115      28.614  16.375  -7.425  1.00  0.58           H  
ATOM   1778 1HD1 LEU A 115      27.442  15.834  -9.495  1.00  0.58           H  
ATOM   1779 2HD1 LEU A 115      27.795  14.382  -8.569  1.00  0.58           H  
ATOM   1780 3HD1 LEU A 115      26.154  15.023  -8.581  1.00  0.58           H  
ATOM   1781 1HD2 LEU A 115      26.947  17.964  -8.322  1.00  0.58           H  
ATOM   1782 2HD2 LEU A 115      25.676  17.175  -7.371  1.00  0.58           H  
ATOM   1783 3HD2 LEU A 115      26.993  18.033  -6.553  1.00  0.58           H  
ATOM   1784  N   ARG A 116      30.176  13.985  -6.878  1.00  0.62           N  
ATOM   1785  CA  ARG A 116      31.582  14.306  -7.103  1.00  0.62           C  
ATOM   1786  C   ARG A 116      31.671  15.137  -8.382  1.00  0.62           C  
ATOM   1787  O   ARG A 116      30.814  14.993  -9.262  1.00  0.62           O  
ATOM   1788  CB  ARG A 116      32.414  13.040  -7.215  1.00  0.62           C  
ATOM   1789  CG  ARG A 116      32.423  12.174  -5.970  1.00  0.62           C  
ATOM   1790  CD  ARG A 116      33.089  10.868  -6.204  1.00  0.62           C  
ATOM   1791  NE  ARG A 116      34.507  10.981  -6.458  1.00  0.62           N  
ATOM   1792  CZ  ARG A 116      35.284   9.949  -6.850  1.00  0.62           C  
ATOM   1793  NH1 ARG A 116      34.755   8.746  -7.026  1.00  0.62           N  
ATOM   1794  NH2 ARG A 116      36.579  10.137  -7.059  1.00  0.62           N  
ATOM   1795  H   ARG A 116      29.681  13.368  -7.528  1.00  0.62           H  
ATOM   1796  HA  ARG A 116      31.959  14.901  -6.270  1.00  0.62           H  
ATOM   1797 1HB  ARG A 116      32.049  12.450  -8.031  1.00  0.62           H  
ATOM   1798 2HB  ARG A 116      33.447  13.309  -7.441  1.00  0.62           H  
ATOM   1799 1HG  ARG A 116      32.942  12.695  -5.166  1.00  0.62           H  
ATOM   1800 2HG  ARG A 116      31.394  11.967  -5.665  1.00  0.62           H  
ATOM   1801 1HD  ARG A 116      32.950  10.232  -5.329  1.00  0.62           H  
ATOM   1802 2HD  ARG A 116      32.633  10.397  -7.070  1.00  0.62           H  
ATOM   1803  HE  ARG A 116      34.943  11.886  -6.332  1.00  0.62           H  
ATOM   1804 1HH1 ARG A 116      33.742   8.582  -6.869  1.00  0.62           H  
ATOM   1805 2HH1 ARG A 116      35.337   7.978  -7.318  1.00  0.62           H  
ATOM   1806 1HH2 ARG A 116      36.985  11.053  -6.924  1.00  0.62           H  
ATOM   1807 2HH2 ARG A 116      37.160   9.366  -7.351  1.00  0.62           H  
ATOM   1808  N   VAL A 117      32.662  16.029  -8.467  1.00  0.68           N  
ATOM   1809  CA  VAL A 117      32.830  16.890  -9.644  1.00  0.68           C  
ATOM   1810  C   VAL A 117      34.244  16.754 -10.241  1.00  0.68           C  
ATOM   1811  O   VAL A 117      35.237  17.072  -9.588  1.00  0.68           O  
ATOM   1812  CB  VAL A 117      32.552  18.367  -9.239  1.00  0.68           C  
ATOM   1813  CG1 VAL A 117      32.729  19.269 -10.430  1.00  0.68           C  
ATOM   1814  CG2 VAL A 117      31.101  18.519  -8.684  1.00  0.68           C  
ATOM   1815  H   VAL A 117      33.335  16.106  -7.694  1.00  0.68           H  
ATOM   1816  HA  VAL A 117      32.108  16.592 -10.402  1.00  0.68           H  
ATOM   1817  HB  VAL A 117      33.274  18.672  -8.478  1.00  0.68           H  
ATOM   1818 1HG1 VAL A 117      32.546  20.303 -10.135  1.00  0.68           H  
ATOM   1819 2HG1 VAL A 117      33.744  19.170 -10.809  1.00  0.68           H  
ATOM   1820 3HG1 VAL A 117      32.017  18.981 -11.201  1.00  0.68           H  
ATOM   1821 1HG2 VAL A 117      30.926  19.561  -8.406  1.00  0.68           H  
ATOM   1822 2HG2 VAL A 117      30.392  18.223  -9.442  1.00  0.68           H  
ATOM   1823 3HG2 VAL A 117      30.960  17.895  -7.810  1.00  0.68           H  
ATOM   1824  N   GLU A 118      34.336  16.312 -11.493  1.00  0.78           N  
ATOM   1825  CA  GLU A 118      35.640  16.068 -12.110  1.00  0.78           C  
ATOM   1826  C   GLU A 118      36.213  17.194 -12.971  1.00  0.78           C  
ATOM   1827  O   GLU A 118      35.494  17.995 -13.575  1.00  0.78           O  
ATOM   1828  CB  GLU A 118      35.597  14.788 -12.947  1.00  0.78           C  
ATOM   1829  CG  GLU A 118      35.398  13.516 -12.150  1.00  0.78           C  
ATOM   1830  CD  GLU A 118      35.433  12.259 -13.012  1.00  0.78           C  
ATOM   1831  OE1 GLU A 118      35.564  12.375 -14.210  1.00  0.78           O  
ATOM   1832  OE2 GLU A 118      35.341  11.187 -12.461  1.00  0.78           O  
ATOM   1833  H   GLU A 118      33.487  16.077 -12.005  1.00  0.78           H  
ATOM   1834  HA  GLU A 118      36.351  15.897 -11.302  1.00  0.78           H  
ATOM   1835 1HB  GLU A 118      34.775  14.857 -13.661  1.00  0.78           H  
ATOM   1836 2HB  GLU A 118      36.520  14.692 -13.517  1.00  0.78           H  
ATOM   1837 1HG  GLU A 118      36.181  13.449 -11.396  1.00  0.78           H  
ATOM   1838 2HG  GLU A 118      34.446  13.584 -11.635  1.00  0.78           H  
ATOM   1839  N   ARG A 119      37.540  17.228 -13.032  1.00  0.89           N  
ATOM   1840  CA  ARG A 119      38.279  18.157 -13.877  1.00  0.89           C  
ATOM   1841  C   ARG A 119      39.702  17.650 -14.045  1.00  0.89           C  
ATOM   1842  O   ARG A 119      40.093  17.252 -15.142  1.00  0.89           O  
ATOM   1843  OXT ARG A 119      40.287  17.287 -13.027  1.00  0.89           O  
ATOM   1844  CB  ARG A 119      38.312  19.559 -13.285  1.00  0.89           C  
ATOM   1845  CG  ARG A 119      39.010  20.611 -14.161  1.00  0.89           C  
ATOM   1846  CD  ARG A 119      38.164  20.984 -15.334  1.00  0.89           C  
ATOM   1847  NE  ARG A 119      38.730  22.051 -16.128  1.00  0.89           N  
ATOM   1848  CZ  ARG A 119      38.101  22.609 -17.179  1.00  0.89           C  
ATOM   1849  NH1 ARG A 119      36.902  22.183 -17.521  1.00  0.89           N  
ATOM   1850  NH2 ARG A 119      38.680  23.580 -17.863  1.00  0.89           N  
ATOM   1851  H   ARG A 119      38.060  16.557 -12.483  1.00  0.89           H  
ATOM   1852  HA  ARG A 119      37.802  18.200 -14.857  1.00  0.89           H  
ATOM   1853 1HB  ARG A 119      37.304  19.899 -13.108  1.00  0.89           H  
ATOM   1854 2HB  ARG A 119      38.822  19.540 -12.322  1.00  0.89           H  
ATOM   1855 1HG  ARG A 119      39.200  21.507 -13.572  1.00  0.89           H  
ATOM   1856 2HG  ARG A 119      39.954  20.211 -14.532  1.00  0.89           H  
ATOM   1857 1HD  ARG A 119      38.039  20.114 -15.976  1.00  0.89           H  
ATOM   1858 2HD  ARG A 119      37.203  21.308 -15.001  1.00  0.89           H  
ATOM   1859  HE  ARG A 119      39.650  22.394 -15.884  1.00  0.89           H  
ATOM   1860 1HH1 ARG A 119      36.462  21.435 -16.993  1.00  0.89           H  
ATOM   1861 2HH1 ARG A 119      36.421  22.597 -18.306  1.00  0.89           H  
ATOM   1862 1HH2 ARG A 119      39.600  23.906 -17.599  1.00  0.89           H  
ATOM   1863 2HH2 ARG A 119      38.205  23.996 -18.650  1.00  0.89           H  
TER    1864
ENDMDL

REMARK ID 639399 MODEL 5 8te5-PLE-1
PFRMAT TS
TARGET 8te5-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.154   0.690   0.925  1.00  1.14           N  
ATOM      2  CA  GLY A   1       1.544   0.289   1.117  1.00  1.14           C  
ATOM      3  C   GLY A   1       2.471   1.494   1.119  1.00  1.14           C  
ATOM      4  O   GLY A   1       2.201   2.497   0.453  1.00  1.14           O  
ATOM      5  H   GLY A   1      -0.578   0.012   1.079  1.00  1.14           H  
ATOM      6 1HA  GLY A   1       1.641  -0.250   2.059  1.00  1.14           H  
ATOM      7 2HA  GLY A   1       1.838  -0.398   0.324  1.00  1.14           H  
ATOM      8  N   LEU A   2       3.553   1.396   1.884  1.00  0.99           N  
ATOM      9  CA  LEU A   2       4.539   2.462   1.935  1.00  0.99           C  
ATOM     10  C   LEU A   2       5.747   2.021   1.107  1.00  0.99           C  
ATOM     11  O   LEU A   2       6.004   0.821   1.014  1.00  0.99           O  
ATOM     12  CB  LEU A   2       4.937   2.747   3.385  1.00  0.99           C  
ATOM     13  CG  LEU A   2       3.775   3.124   4.317  1.00  0.99           C  
ATOM     14  CD1 LEU A   2       4.318   3.364   5.705  1.00  0.99           C  
ATOM     15  CD2 LEU A   2       3.056   4.342   3.781  1.00  0.99           C  
ATOM     16  H   LEU A   2       3.703   0.555   2.422  1.00  0.99           H  
ATOM     17  HA  LEU A   2       4.093   3.352   1.515  1.00  0.99           H  
ATOM     18 1HB  LEU A   2       5.412   1.857   3.794  1.00  0.99           H  
ATOM     19 2HB  LEU A   2       5.662   3.557   3.413  1.00  0.99           H  
ATOM     20  HG  LEU A   2       3.071   2.294   4.372  1.00  0.99           H  
ATOM     21 1HD1 LEU A   2       3.499   3.615   6.378  1.00  0.99           H  
ATOM     22 2HD1 LEU A   2       4.817   2.463   6.062  1.00  0.99           H  
ATOM     23 3HD1 LEU A   2       5.031   4.188   5.677  1.00  0.99           H  
ATOM     24 1HD2 LEU A   2       2.230   4.600   4.443  1.00  0.99           H  
ATOM     25 2HD2 LEU A   2       3.742   5.172   3.727  1.00  0.99           H  
ATOM     26 3HD2 LEU A   2       2.668   4.128   2.791  1.00  0.99           H  
ATOM     27  N   PRO A   3       6.461   2.938   0.446  1.00  0.86           N  
ATOM     28  CA  PRO A   3       7.659   2.672  -0.327  1.00  0.86           C  
ATOM     29  C   PRO A   3       8.819   2.317   0.577  1.00  0.86           C  
ATOM     30  O   PRO A   3       8.867   2.748   1.729  1.00  0.86           O  
ATOM     31  CB  PRO A   3       7.856   3.989  -1.082  1.00  0.86           C  
ATOM     32  CG  PRO A   3       7.189   5.034  -0.201  1.00  0.86           C  
ATOM     33  CD  PRO A   3       6.044   4.345   0.452  1.00  0.86           C  
ATOM     34  HA  PRO A   3       7.464   1.849  -1.033  1.00  0.86           H  
ATOM     35 1HB  PRO A   3       8.931   4.176  -1.224  1.00  0.86           H  
ATOM     36 2HB  PRO A   3       7.414   3.920  -2.090  1.00  0.86           H  
ATOM     37 1HG  PRO A   3       7.901   5.469   0.514  1.00  0.86           H  
ATOM     38 2HG  PRO A   3       6.824   5.849  -0.827  1.00  0.86           H  
ATOM     39 1HD  PRO A   3       5.933   4.729   1.461  1.00  0.86           H  
ATOM     40 2HD  PRO A   3       5.146   4.484  -0.148  1.00  0.86           H  
ATOM     41  N   VAL A   4       9.759   1.554   0.041  1.00  0.75           N  
ATOM     42  CA  VAL A   4      10.985   1.198   0.742  1.00  0.75           C  
ATOM     43  C   VAL A   4      12.179   1.641  -0.078  1.00  0.75           C  
ATOM     44  O   VAL A   4      12.181   1.461  -1.291  1.00  0.75           O  
ATOM     45  CB  VAL A   4      11.066  -0.323   0.991  1.00  0.75           C  
ATOM     46  CG1 VAL A   4      12.376  -0.671   1.698  1.00  0.75           C  
ATOM     47  CG2 VAL A   4       9.869  -0.762   1.809  1.00  0.75           C  
ATOM     48  H   VAL A   4       9.619   1.216  -0.896  1.00  0.75           H  
ATOM     49  HA  VAL A   4      11.007   1.714   1.702  1.00  0.75           H  
ATOM     50  HB  VAL A   4      11.066  -0.842   0.046  1.00  0.75           H  
ATOM     51 1HG1 VAL A   4      12.424  -1.746   1.858  1.00  0.75           H  
ATOM     52 2HG1 VAL A   4      13.227  -0.365   1.091  1.00  0.75           H  
ATOM     53 3HG1 VAL A   4      12.419  -0.162   2.657  1.00  0.75           H  
ATOM     54 1HG2 VAL A   4       9.920  -1.836   1.979  1.00  0.75           H  
ATOM     55 2HG2 VAL A   4       9.876  -0.241   2.767  1.00  0.75           H  
ATOM     56 3HG2 VAL A   4       8.946  -0.526   1.277  1.00  0.75           H  
ATOM     57  N   LEU A   5      13.146   2.273   0.588  1.00  0.67           N  
ATOM     58  CA  LEU A   5      14.400   2.766   0.001  1.00  0.67           C  
ATOM     59  C   LEU A   5      15.563   1.866   0.363  1.00  0.67           C  
ATOM     60  O   LEU A   5      15.759   1.523   1.530  1.00  0.67           O  
ATOM     61  CB  LEU A   5      14.690   4.204   0.461  1.00  0.67           C  
ATOM     62  CG  LEU A   5      16.065   4.845   0.108  1.00  0.67           C  
ATOM     63  CD1 LEU A   5      16.238   5.052  -1.362  1.00  0.67           C  
ATOM     64  CD2 LEU A   5      16.131   6.157   0.818  1.00  0.67           C  
ATOM     65  H   LEU A   5      13.019   2.390   1.583  1.00  0.67           H  
ATOM     66  HA  LEU A   5      14.293   2.771  -1.078  1.00  0.67           H  
ATOM     67 1HB  LEU A   5      13.950   4.850   0.012  1.00  0.67           H  
ATOM     68 2HB  LEU A   5      14.575   4.253   1.544  1.00  0.67           H  
ATOM     69  HG  LEU A   5      16.871   4.194   0.453  1.00  0.67           H  
ATOM     70 1HD1 LEU A   5      17.200   5.510  -1.542  1.00  0.67           H  
ATOM     71 2HD1 LEU A   5      16.196   4.111  -1.864  1.00  0.67           H  
ATOM     72 3HD1 LEU A   5      15.473   5.685  -1.722  1.00  0.67           H  
ATOM     73 1HD2 LEU A   5      17.084   6.630   0.629  1.00  0.67           H  
ATOM     74 2HD2 LEU A   5      15.330   6.809   0.490  1.00  0.67           H  
ATOM     75 3HD2 LEU A   5      16.024   5.960   1.854  1.00  0.67           H  
ATOM     76  N   PHE A   6      16.322   1.476  -0.644  1.00  0.62           N  
ATOM     77  CA  PHE A   6      17.454   0.602  -0.443  1.00  0.62           C  
ATOM     78  C   PHE A   6      18.711   1.346  -0.865  1.00  0.62           C  
ATOM     79  O   PHE A   6      18.694   2.088  -1.849  1.00  0.62           O  
ATOM     80  CB  PHE A   6      17.302  -0.623  -1.343  1.00  0.62           C  
ATOM     81  CG  PHE A   6      16.011  -1.352  -1.144  1.00  0.62           C  
ATOM     82  CD1 PHE A   6      14.904  -0.933  -1.863  1.00  0.62           C  
ATOM     83  CD2 PHE A   6      15.873  -2.419  -0.277  1.00  0.62           C  
ATOM     84  CE1 PHE A   6      13.701  -1.553  -1.740  1.00  0.62           C  
ATOM     85  CE2 PHE A   6      14.646  -3.054  -0.145  1.00  0.62           C  
ATOM     86  CZ  PHE A   6      13.558  -2.617  -0.884  1.00  0.62           C  
ATOM     87  H   PHE A   6      16.087   1.790  -1.578  1.00  0.62           H  
ATOM     88  HA  PHE A   6      17.527   0.318   0.607  1.00  0.62           H  
ATOM     89 1HB  PHE A   6      17.359  -0.313  -2.387  1.00  0.62           H  
ATOM     90 2HB  PHE A   6      18.120  -1.316  -1.159  1.00  0.62           H  
ATOM     91  HD1 PHE A   6      15.005  -0.089  -2.547  1.00  0.62           H  
ATOM     92  HD2 PHE A   6      16.734  -2.758   0.300  1.00  0.62           H  
ATOM     93  HE1 PHE A   6      12.868  -1.196  -2.322  1.00  0.62           H  
ATOM     94  HE2 PHE A   6      14.536  -3.896   0.538  1.00  0.62           H  
ATOM     95  HZ  PHE A   6      12.593  -3.113  -0.784  1.00  0.62           H  
ATOM     96  N   ALA A   7      19.813   1.108  -0.167  1.00  0.59           N  
ATOM     97  CA  ALA A   7      21.105   1.678  -0.551  1.00  0.59           C  
ATOM     98  C   ALA A   7      22.217   0.845   0.119  1.00  0.59           C  
ATOM     99  O   ALA A   7      21.951   0.237   1.156  1.00  0.59           O  
ATOM    100  CB  ALA A   7      21.187   3.151  -0.142  1.00  0.59           C  
ATOM    101  H   ALA A   7      19.759   0.507   0.645  1.00  0.59           H  
ATOM    102  HA  ALA A   7      21.186   1.623  -1.629  1.00  0.59           H  
ATOM    103 1HB  ALA A   7      22.150   3.563  -0.451  1.00  0.59           H  
ATOM    104 2HB  ALA A   7      20.389   3.715  -0.626  1.00  0.59           H  
ATOM    105 3HB  ALA A   7      21.091   3.240   0.937  1.00  0.59           H  
ATOM    106  N   PRO A   8      23.436   0.733  -0.453  1.00  0.58           N  
ATOM    107  CA  PRO A   8      24.607   0.120   0.158  1.00  0.58           C  
ATOM    108  C   PRO A   8      25.020   0.820   1.431  1.00  0.58           C  
ATOM    109  O   PRO A   8      24.894   2.038   1.546  1.00  0.58           O  
ATOM    110  CB  PRO A   8      25.689   0.290  -0.910  1.00  0.58           C  
ATOM    111  CG  PRO A   8      24.937   0.408  -2.190  1.00  0.58           C  
ATOM    112  CD  PRO A   8      23.661   1.158  -1.835  1.00  0.58           C  
ATOM    113  HA  PRO A   8      24.403  -0.943   0.350  1.00  0.58           H  
ATOM    114 1HB  PRO A   8      26.294   1.175  -0.682  1.00  0.58           H  
ATOM    115 2HB  PRO A   8      26.375  -0.572  -0.894  1.00  0.58           H  
ATOM    116 1HG  PRO A   8      25.561   0.911  -2.915  1.00  0.58           H  
ATOM    117 2HG  PRO A   8      24.731  -0.591  -2.599  1.00  0.58           H  
ATOM    118 1HD  PRO A   8      23.795   2.249  -1.902  1.00  0.58           H  
ATOM    119 2HD  PRO A   8      22.884   0.783  -2.497  1.00  0.58           H  
ATOM    120  N   GLU A   9      25.553   0.062   2.380  1.00  0.57           N  
ATOM    121  CA  GLU A   9      26.061   0.666   3.608  1.00  0.57           C  
ATOM    122  C   GLU A   9      27.314   1.497   3.342  1.00  0.57           C  
ATOM    123  O   GLU A   9      27.544   2.515   3.999  1.00  0.57           O  
ATOM    124  CB  GLU A   9      26.369  -0.410   4.643  1.00  0.57           C  
ATOM    125  CG  GLU A   9      25.137  -1.130   5.188  1.00  0.57           C  
ATOM    126  CD  GLU A   9      25.470  -2.213   6.191  1.00  0.57           C  
ATOM    127  OE1 GLU A   9      26.630  -2.502   6.367  1.00  0.57           O  
ATOM    128  OE2 GLU A   9      24.560  -2.748   6.781  1.00  0.57           O  
ATOM    129  H   GLU A   9      25.610  -0.940   2.254  1.00  0.57           H  
ATOM    130  HA  GLU A   9      25.293   1.332   4.009  1.00  0.57           H  
ATOM    131 1HB  GLU A   9      27.031  -1.156   4.204  1.00  0.57           H  
ATOM    132 2HB  GLU A   9      26.896   0.039   5.485  1.00  0.57           H  
ATOM    133 1HG  GLU A   9      24.485  -0.397   5.663  1.00  0.57           H  
ATOM    134 2HG  GLU A   9      24.593  -1.569   4.353  1.00  0.57           H  
ATOM    135  N   GLU A  10      28.134   1.020   2.400  1.00  0.56           N  
ATOM    136  CA  GLU A  10      29.407   1.647   2.066  1.00  0.56           C  
ATOM    137  C   GLU A  10      29.770   1.486   0.595  1.00  0.56           C  
ATOM    138  O   GLU A  10      29.618   0.408   0.011  1.00  0.56           O  
ATOM    139  CB  GLU A  10      30.545   1.084   2.940  1.00  0.56           C  
ATOM    140  CG  GLU A  10      31.913   1.756   2.704  1.00  0.56           C  
ATOM    141  CD  GLU A  10      32.962   1.338   3.680  1.00  0.56           C  
ATOM    142  OE1 GLU A  10      32.777   1.593   4.850  1.00  0.56           O  
ATOM    143  OE2 GLU A  10      33.965   0.790   3.272  1.00  0.56           O  
ATOM    144  H   GLU A  10      27.858   0.188   1.905  1.00  0.56           H  
ATOM    145  HA  GLU A  10      29.318   2.710   2.269  1.00  0.56           H  
ATOM    146 1HB  GLU A  10      30.288   1.212   3.993  1.00  0.56           H  
ATOM    147 2HB  GLU A  10      30.654   0.017   2.754  1.00  0.56           H  
ATOM    148 1HG  GLU A  10      32.261   1.512   1.700  1.00  0.56           H  
ATOM    149 2HG  GLU A  10      31.787   2.839   2.757  1.00  0.56           H  
ATOM    150  N   VAL A  11      30.248   2.581   0.022  1.00  0.56           N  
ATOM    151  CA  VAL A  11      30.707   2.682  -1.353  1.00  0.56           C  
ATOM    152  C   VAL A  11      32.116   3.270  -1.399  1.00  0.56           C  
ATOM    153  O   VAL A  11      32.419   4.200  -0.649  1.00  0.56           O  
ATOM    154  CB  VAL A  11      29.748   3.545  -2.181  1.00  0.56           C  
ATOM    155  CG1 VAL A  11      30.276   3.680  -3.561  1.00  0.56           C  
ATOM    156  CG2 VAL A  11      28.366   2.896  -2.228  1.00  0.56           C  
ATOM    157  H   VAL A  11      30.309   3.411   0.609  1.00  0.56           H  
ATOM    158  HA  VAL A  11      30.735   1.682  -1.785  1.00  0.56           H  
ATOM    159  HB  VAL A  11      29.679   4.537  -1.735  1.00  0.56           H  
ATOM    160 1HG1 VAL A  11      29.609   4.279  -4.143  1.00  0.56           H  
ATOM    161 2HG1 VAL A  11      31.246   4.150  -3.532  1.00  0.56           H  
ATOM    162 3HG1 VAL A  11      30.361   2.698  -4.019  1.00  0.56           H  
ATOM    163 1HG2 VAL A  11      27.702   3.514  -2.814  1.00  0.56           H  
ATOM    164 2HG2 VAL A  11      28.442   1.909  -2.684  1.00  0.56           H  
ATOM    165 3HG2 VAL A  11      27.976   2.796  -1.231  1.00  0.56           H  
ATOM    166  N   VAL A  12      32.986   2.701  -2.229  1.00  0.56           N  
ATOM    167  CA  VAL A  12      34.337   3.231  -2.325  1.00  0.56           C  
ATOM    168  C   VAL A  12      34.636   3.761  -3.732  1.00  0.56           C  
ATOM    169  O   VAL A  12      34.416   3.064  -4.725  1.00  0.56           O  
ATOM    170  CB  VAL A  12      35.354   2.139  -1.959  1.00  0.56           C  
ATOM    171  CG1 VAL A  12      36.753   2.702  -2.059  1.00  0.56           C  
ATOM    172  CG2 VAL A  12      35.050   1.607  -0.548  1.00  0.56           C  
ATOM    173  H   VAL A  12      32.702   1.924  -2.809  1.00  0.56           H  
ATOM    174  HA  VAL A  12      34.443   4.050  -1.620  1.00  0.56           H  
ATOM    175  HB  VAL A  12      35.284   1.324  -2.675  1.00  0.56           H  
ATOM    176 1HG1 VAL A  12      37.471   1.924  -1.812  1.00  0.56           H  
ATOM    177 2HG1 VAL A  12      36.946   3.056  -3.070  1.00  0.56           H  
ATOM    178 3HG1 VAL A  12      36.863   3.532  -1.361  1.00  0.56           H  
ATOM    179 1HG2 VAL A  12      35.768   0.828  -0.290  1.00  0.56           H  
ATOM    180 2HG2 VAL A  12      35.118   2.401   0.166  1.00  0.56           H  
ATOM    181 3HG2 VAL A  12      34.044   1.189  -0.518  1.00  0.56           H  
ATOM    182  N   GLY A  13      35.111   5.005  -3.805  1.00  0.57           N  
ATOM    183  CA  GLY A  13      35.487   5.636  -5.067  1.00  0.57           C  
ATOM    184  C   GLY A  13      36.995   5.877  -5.082  1.00  0.57           C  
ATOM    185  O   GLY A  13      37.699   5.393  -4.193  1.00  0.57           O  
ATOM    186  H   GLY A  13      35.246   5.517  -2.935  1.00  0.57           H  
ATOM    187 1HA  GLY A  13      35.198   5.003  -5.906  1.00  0.57           H  
ATOM    188 2HA  GLY A  13      34.959   6.580  -5.170  1.00  0.57           H  
ATOM    189  N   LYS A  14      37.482   6.613  -6.083  1.00  0.57           N  
ATOM    190  CA  LYS A  14      38.912   6.915  -6.217  1.00  0.57           C  
ATOM    191  C   LYS A  14      39.124   8.398  -6.503  1.00  0.57           C  
ATOM    192  O   LYS A  14      38.329   9.002  -7.226  1.00  0.57           O  
ATOM    193  CB  LYS A  14      39.556   6.064  -7.329  1.00  0.57           C  
ATOM    194  CG  LYS A  14      39.549   4.558  -7.055  1.00  0.57           C  
ATOM    195  CD  LYS A  14      40.262   3.781  -8.150  1.00  0.57           C  
ATOM    196  CE  LYS A  14      40.243   2.285  -7.861  1.00  0.57           C  
ATOM    197  NZ  LYS A  14      40.941   1.506  -8.921  1.00  0.57           N  
ATOM    198  H   LYS A  14      36.842   6.971  -6.777  1.00  0.57           H  
ATOM    199  HA  LYS A  14      39.407   6.686  -5.277  1.00  0.57           H  
ATOM    200 1HB  LYS A  14      39.048   6.247  -8.273  1.00  0.57           H  
ATOM    201 2HB  LYS A  14      40.597   6.375  -7.450  1.00  0.57           H  
ATOM    202 1HG  LYS A  14      40.047   4.370  -6.100  1.00  0.57           H  
ATOM    203 2HG  LYS A  14      38.525   4.201  -6.982  1.00  0.57           H  
ATOM    204 1HD  LYS A  14      39.772   3.965  -9.108  1.00  0.57           H  
ATOM    205 2HD  LYS A  14      41.296   4.117  -8.219  1.00  0.57           H  
ATOM    206 1HE  LYS A  14      40.733   2.102  -6.904  1.00  0.57           H  
ATOM    207 2HE  LYS A  14      39.209   1.948  -7.798  1.00  0.57           H  
ATOM    208 1HZ  LYS A  14      40.907   0.522  -8.694  1.00  0.57           H  
ATOM    209 2HZ  LYS A  14      40.486   1.662  -9.810  1.00  0.57           H  
ATOM    210 3HZ  LYS A  14      41.904   1.804  -8.980  1.00  0.57           H  
ATOM    211  N   LEU A  15      40.207   8.960  -5.980  1.00  0.58           N  
ATOM    212  CA  LEU A  15      40.490  10.378  -6.177  1.00  0.58           C  
ATOM    213  C   LEU A  15      40.621  10.739  -7.641  1.00  0.58           C  
ATOM    214  O   LEU A  15      41.310  10.068  -8.410  1.00  0.58           O  
ATOM    215  CB  LEU A  15      41.779  10.773  -5.440  1.00  0.58           C  
ATOM    216  CG  LEU A  15      41.667  10.778  -3.944  1.00  0.58           C  
ATOM    217  CD1 LEU A  15      42.982  11.023  -3.293  1.00  0.58           C  
ATOM    218  CD2 LEU A  15      40.741  11.851  -3.567  1.00  0.58           C  
ATOM    219  H   LEU A  15      40.819   8.386  -5.405  1.00  0.58           H  
ATOM    220  HA  LEU A  15      39.662  10.950  -5.758  1.00  0.58           H  
ATOM    221 1HB  LEU A  15      42.556  10.073  -5.715  1.00  0.58           H  
ATOM    222 2HB  LEU A  15      42.075  11.769  -5.762  1.00  0.58           H  
ATOM    223  HG  LEU A  15      41.308   9.815  -3.616  1.00  0.58           H  
ATOM    224 1HD1 LEU A  15      42.861  11.017  -2.214  1.00  0.58           H  
ATOM    225 2HD1 LEU A  15      43.659  10.264  -3.563  1.00  0.58           H  
ATOM    226 3HD1 LEU A  15      43.370  11.988  -3.607  1.00  0.58           H  
ATOM    227 1HD2 LEU A  15      40.631  11.844  -2.492  1.00  0.58           H  
ATOM    228 2HD2 LEU A  15      41.148  12.803  -3.897  1.00  0.58           H  
ATOM    229 3HD2 LEU A  15      39.791  11.701  -4.037  1.00  0.58           H  
ATOM    230  N   GLY A  16      39.923  11.807  -8.019  1.00  0.58           N  
ATOM    231  CA  GLY A  16      39.900  12.334  -9.375  1.00  0.58           C  
ATOM    232  C   GLY A  16      38.923  11.567 -10.267  1.00  0.58           C  
ATOM    233  O   GLY A  16      38.764  11.890 -11.447  1.00  0.58           O  
ATOM    234  H   GLY A  16      39.375  12.301  -7.319  1.00  0.58           H  
ATOM    235 1HA  GLY A  16      39.610  13.387  -9.341  1.00  0.58           H  
ATOM    236 2HA  GLY A  16      40.900  12.290  -9.800  1.00  0.58           H  
ATOM    237  N   GLY A  17      38.275  10.546  -9.706  1.00  0.58           N  
ATOM    238  CA  GLY A  17      37.355   9.708 -10.446  1.00  0.58           C  
ATOM    239  C   GLY A  17      35.897  10.050 -10.197  1.00  0.58           C  
ATOM    240  O   GLY A  17      35.547  11.175  -9.814  1.00  0.58           O  
ATOM    241  H   GLY A  17      38.445  10.299  -8.732  1.00  0.58           H  
ATOM    242 1HA  GLY A  17      37.571   9.782 -11.511  1.00  0.58           H  
ATOM    243 2HA  GLY A  17      37.530   8.670 -10.162  1.00  0.58           H  
ATOM    244  N   GLU A  18      35.056   9.037 -10.377  1.00  0.58           N  
ATOM    245  CA  GLU A  18      33.613   9.154 -10.251  1.00  0.58           C  
ATOM    246  C   GLU A  18      33.043   7.951  -9.525  1.00  0.58           C  
ATOM    247  O   GLU A  18      33.472   6.817  -9.759  1.00  0.58           O  
ATOM    248  CB  GLU A  18      32.963   9.273 -11.638  1.00  0.58           C  
ATOM    249  CG  GLU A  18      31.428   9.418 -11.650  1.00  0.58           C  
ATOM    250  CD  GLU A  18      30.871   9.588 -13.042  1.00  0.58           C  
ATOM    251  OE1 GLU A  18      31.642   9.648 -13.969  1.00  0.58           O  
ATOM    252  OE2 GLU A  18      29.675   9.667 -13.179  1.00  0.58           O  
ATOM    253  H   GLU A  18      35.438   8.143 -10.652  1.00  0.58           H  
ATOM    254  HA  GLU A  18      33.397  10.042  -9.670  1.00  0.58           H  
ATOM    255 1HB  GLU A  18      33.373  10.144 -12.150  1.00  0.58           H  
ATOM    256 2HB  GLU A  18      33.217   8.397 -12.231  1.00  0.58           H  
ATOM    257 1HG  GLU A  18      30.979   8.531 -11.204  1.00  0.58           H  
ATOM    258 2HG  GLU A  18      31.143  10.272 -11.045  1.00  0.58           H  
ATOM    259  N   VAL A  19      32.096   8.201  -8.631  1.00  0.58           N  
ATOM    260  CA  VAL A  19      31.463   7.117  -7.898  1.00  0.58           C  
ATOM    261  C   VAL A  19      29.962   7.208  -7.930  1.00  0.58           C  
ATOM    262  O   VAL A  19      29.386   8.290  -7.789  1.00  0.58           O  
ATOM    263  CB  VAL A  19      31.879   7.186  -6.426  1.00  0.58           C  
ATOM    264  CG1 VAL A  19      31.373   8.501  -5.842  1.00  0.58           C  
ATOM    265  CG2 VAL A  19      31.360   6.050  -5.638  1.00  0.58           C  
ATOM    266  H   VAL A  19      31.818   9.174  -8.485  1.00  0.58           H  
ATOM    267  HA  VAL A  19      31.772   6.166  -8.333  1.00  0.58           H  
ATOM    268  HB  VAL A  19      32.944   7.160  -6.385  1.00  0.58           H  
ATOM    269 1HG1 VAL A  19      31.689   8.596  -4.809  1.00  0.58           H  
ATOM    270 2HG1 VAL A  19      31.779   9.321  -6.429  1.00  0.58           H  
ATOM    271 3HG1 VAL A  19      30.284   8.525  -5.888  1.00  0.58           H  
ATOM    272 1HG2 VAL A  19      31.708   6.149  -4.627  1.00  0.58           H  
ATOM    273 2HG2 VAL A  19      30.283   6.054  -5.641  1.00  0.58           H  
ATOM    274 3HG2 VAL A  19      31.725   5.112  -6.057  1.00  0.58           H  
ATOM    275  N   GLU A  20      29.322   6.064  -8.084  1.00  0.58           N  
ATOM    276  CA  GLU A  20      27.883   6.019  -7.988  1.00  0.58           C  
ATOM    277  C   GLU A  20      27.548   5.549  -6.595  1.00  0.58           C  
ATOM    278  O   GLU A  20      28.179   4.622  -6.089  1.00  0.58           O  
ATOM    279  CB  GLU A  20      27.248   5.115  -9.052  1.00  0.58           C  
ATOM    280  CG  GLU A  20      25.691   5.116  -9.054  1.00  0.58           C  
ATOM    281  CD  GLU A  20      25.099   4.287 -10.179  1.00  0.58           C  
ATOM    282  OE1 GLU A  20      25.858   3.668 -10.887  1.00  0.58           O  
ATOM    283  OE2 GLU A  20      23.893   4.299 -10.355  1.00  0.58           O  
ATOM    284  H   GLU A  20      29.847   5.213  -8.231  1.00  0.58           H  
ATOM    285  HA  GLU A  20      27.479   7.017  -8.107  1.00  0.58           H  
ATOM    286 1HB  GLU A  20      27.592   5.411 -10.039  1.00  0.58           H  
ATOM    287 2HB  GLU A  20      27.573   4.089  -8.889  1.00  0.58           H  
ATOM    288 1HG  GLU A  20      25.338   4.709  -8.107  1.00  0.58           H  
ATOM    289 2HG  GLU A  20      25.333   6.145  -9.128  1.00  0.58           H  
ATOM    290  N   LEU A  21      26.562   6.185  -5.999  1.00  0.58           N  
ATOM    291  CA  LEU A  21      26.030   5.856  -4.695  1.00  0.58           C  
ATOM    292  C   LEU A  21      24.612   5.353  -4.941  1.00  0.58           C  
ATOM    293  O   LEU A  21      23.696   6.171  -5.070  1.00  0.58           O  
ATOM    294  CB  LEU A  21      26.008   7.103  -3.803  1.00  0.58           C  
ATOM    295  CG  LEU A  21      27.385   7.790  -3.573  1.00  0.58           C  
ATOM    296  CD1 LEU A  21      27.194   9.065  -2.821  1.00  0.58           C  
ATOM    297  CD2 LEU A  21      28.273   6.884  -2.808  1.00  0.58           C  
ATOM    298  H   LEU A  21      26.150   6.969  -6.496  1.00  0.58           H  
ATOM    299  HA  LEU A  21      26.645   5.100  -4.221  1.00  0.58           H  
ATOM    300 1HB  LEU A  21      25.373   7.841  -4.275  1.00  0.58           H  
ATOM    301 2HB  LEU A  21      25.595   6.837  -2.835  1.00  0.58           H  
ATOM    302  HG  LEU A  21      27.845   8.026  -4.539  1.00  0.58           H  
ATOM    303 1HD1 LEU A  21      28.157   9.546  -2.666  1.00  0.58           H  
ATOM    304 2HD1 LEU A  21      26.550   9.714  -3.408  1.00  0.58           H  
ATOM    305 3HD1 LEU A  21      26.735   8.857  -1.855  1.00  0.58           H  
ATOM    306 1HD2 LEU A  21      29.221   7.369  -2.657  1.00  0.58           H  
ATOM    307 2HD2 LEU A  21      27.828   6.650  -1.840  1.00  0.58           H  
ATOM    308 3HD2 LEU A  21      28.405   5.983  -3.375  1.00  0.58           H  
ATOM    309  N   PRO A  22      24.417   4.035  -5.155  1.00  0.58           N  
ATOM    310  CA  PRO A  22      23.167   3.432  -5.532  1.00  0.58           C  
ATOM    311  C   PRO A  22      22.111   3.748  -4.513  1.00  0.58           C  
ATOM    312  O   PRO A  22      22.384   3.811  -3.314  1.00  0.58           O  
ATOM    313  CB  PRO A  22      23.478   1.935  -5.543  1.00  0.58           C  
ATOM    314  CG  PRO A  22      24.952   1.865  -5.762  1.00  0.58           C  
ATOM    315  CD  PRO A  22      25.503   3.061  -5.016  1.00  0.58           C  
ATOM    316  HA  PRO A  22      22.878   3.766  -6.529  1.00  0.58           H  
ATOM    317 1HB  PRO A  22      23.148   1.479  -4.623  1.00  0.58           H  
ATOM    318 2HB  PRO A  22      22.916   1.448  -6.353  1.00  0.58           H  
ATOM    319 1HG  PRO A  22      25.352   0.908  -5.399  1.00  0.58           H  
ATOM    320 2HG  PRO A  22      25.175   1.913  -6.841  1.00  0.58           H  
ATOM    321 1HD  PRO A  22      25.693   2.856  -3.967  1.00  0.58           H  
ATOM    322 2HD  PRO A  22      26.374   3.339  -5.536  1.00  0.58           H  
ATOM    323  N   ALA A  23      20.913   3.941  -4.997  1.00  0.60           N  
ATOM    324  CA  ALA A  23      19.770   4.194  -4.162  1.00  0.60           C  
ATOM    325  C   ALA A  23      18.548   3.913  -5.002  1.00  0.60           C  
ATOM    326  O   ALA A  23      18.426   4.414  -6.124  1.00  0.60           O  
ATOM    327  CB  ALA A  23      19.796   5.604  -3.614  1.00  0.60           C  
ATOM    328  H   ALA A  23      20.770   3.885  -5.992  1.00  0.60           H  
ATOM    329  HA  ALA A  23      19.785   3.500  -3.333  1.00  0.60           H  
ATOM    330 1HB  ALA A  23      18.933   5.771  -2.994  1.00  0.60           H  
ATOM    331 2HB  ALA A  23      20.696   5.743  -3.018  1.00  0.60           H  
ATOM    332 3HB  ALA A  23      19.801   6.315  -4.428  1.00  0.60           H  
ATOM    333  N   ALA A  24      17.644   3.116  -4.477  1.00  0.63           N  
ATOM    334  CA  ALA A  24      16.477   2.718  -5.257  1.00  0.63           C  
ATOM    335  C   ALA A  24      15.285   2.493  -4.373  1.00  0.63           C  
ATOM    336  O   ALA A  24      15.424   2.304  -3.170  1.00  0.63           O  
ATOM    337  CB  ALA A  24      16.790   1.457  -6.049  1.00  0.63           C  
ATOM    338  H   ALA A  24      17.812   2.741  -3.539  1.00  0.63           H  
ATOM    339  HA  ALA A  24      16.230   3.524  -5.945  1.00  0.63           H  
ATOM    340 1HB  ALA A  24      15.925   1.174  -6.645  1.00  0.63           H  
ATOM    341 2HB  ALA A  24      17.636   1.643  -6.708  1.00  0.63           H  
ATOM    342 3HB  ALA A  24      17.032   0.651  -5.361  1.00  0.63           H  
ATOM    343  N   PHE A  25      14.105   2.477  -4.958  1.00  0.69           N  
ATOM    344  CA  PHE A  25      12.924   2.281  -4.149  1.00  0.69           C  
ATOM    345  C   PHE A  25      11.850   1.473  -4.834  1.00  0.69           C  
ATOM    346  O   PHE A  25      11.869   1.306  -6.049  1.00  0.69           O  
ATOM    347  CB  PHE A  25      12.341   3.639  -3.743  1.00  0.69           C  
ATOM    348  CG  PHE A  25      11.791   4.479  -4.888  1.00  0.69           C  
ATOM    349  CD1 PHE A  25      10.461   4.377  -5.224  1.00  0.69           C  
ATOM    350  CD2 PHE A  25      12.582   5.374  -5.612  1.00  0.69           C  
ATOM    351  CE1 PHE A  25       9.912   5.122  -6.242  1.00  0.69           C  
ATOM    352  CE2 PHE A  25      12.015   6.137  -6.637  1.00  0.69           C  
ATOM    353  CZ  PHE A  25      10.685   6.006  -6.944  1.00  0.69           C  
ATOM    354  H   PHE A  25      14.040   2.608  -5.960  1.00  0.69           H  
ATOM    355  HA  PHE A  25      13.233   1.740  -3.269  1.00  0.69           H  
ATOM    356 1HB  PHE A  25      11.537   3.483  -3.022  1.00  0.69           H  
ATOM    357 2HB  PHE A  25      13.113   4.206  -3.240  1.00  0.69           H  
ATOM    358  HD1 PHE A  25       9.841   3.693  -4.661  1.00  0.69           H  
ATOM    359  HD2 PHE A  25      13.641   5.477  -5.369  1.00  0.69           H  
ATOM    360  HE1 PHE A  25       8.856   5.015  -6.478  1.00  0.69           H  
ATOM    361  HE2 PHE A  25      12.612   6.837  -7.204  1.00  0.69           H  
ATOM    362  HZ  PHE A  25      10.246   6.604  -7.742  1.00  0.69           H  
ATOM    363  N   VAL A  26      10.899   0.988  -4.039  1.00  0.76           N  
ATOM    364  CA  VAL A  26       9.770   0.230  -4.575  1.00  0.76           C  
ATOM    365  C   VAL A  26       8.744   1.151  -5.241  1.00  0.76           C  
ATOM    366  O   VAL A  26       8.167   1.989  -4.548  1.00  0.76           O  
ATOM    367  CB  VAL A  26       9.025  -0.453  -3.419  1.00  0.76           C  
ATOM    368  CG1 VAL A  26       7.824  -1.203  -3.948  1.00  0.76           C  
ATOM    369  CG2 VAL A  26       9.968  -1.329  -2.657  1.00  0.76           C  
ATOM    370  H   VAL A  26      11.013   1.141  -3.037  1.00  0.76           H  
ATOM    371  HA  VAL A  26      10.149  -0.525  -5.256  1.00  0.76           H  
ATOM    372  HB  VAL A  26       8.638   0.312  -2.749  1.00  0.76           H  
ATOM    373 1HG1 VAL A  26       7.283  -1.656  -3.119  1.00  0.76           H  
ATOM    374 2HG1 VAL A  26       7.165  -0.513  -4.472  1.00  0.76           H  
ATOM    375 3HG1 VAL A  26       8.152  -1.979  -4.637  1.00  0.76           H  
ATOM    376 1HG2 VAL A  26       9.447  -1.794  -1.819  1.00  0.76           H  
ATOM    377 2HG2 VAL A  26      10.368  -2.102  -3.311  1.00  0.76           H  
ATOM    378 3HG2 VAL A  26      10.771  -0.709  -2.286  1.00  0.76           H  
ATOM    379  N   PRO A  27       8.503   1.073  -6.565  1.00  0.85           N  
ATOM    380  CA  PRO A  27       7.516   1.885  -7.242  1.00  0.85           C  
ATOM    381  C   PRO A  27       6.159   1.553  -6.658  1.00  0.85           C  
ATOM    382  O   PRO A  27       5.847   0.372  -6.507  1.00  0.85           O  
ATOM    383  CB  PRO A  27       7.618   1.412  -8.699  1.00  0.85           C  
ATOM    384  CG  PRO A  27       9.000   0.811  -8.809  1.00  0.85           C  
ATOM    385  CD  PRO A  27       9.239   0.158  -7.458  1.00  0.85           C  
ATOM    386  HA  PRO A  27       7.758   2.949  -7.127  1.00  0.85           H  
ATOM    387 1HB  PRO A  27       6.818   0.689  -8.915  1.00  0.85           H  
ATOM    388 2HB  PRO A  27       7.471   2.264  -9.379  1.00  0.85           H  
ATOM    389 1HG  PRO A  27       9.045   0.096  -9.643  1.00  0.85           H  
ATOM    390 2HG  PRO A  27       9.734   1.597  -9.028  1.00  0.85           H  
ATOM    391 1HD  PRO A  27       8.802  -0.850  -7.418  1.00  0.85           H  
ATOM    392 2HD  PRO A  27      10.302   0.153  -7.290  1.00  0.85           H  
ATOM    393  N   LEU A  28       5.321   2.551  -6.423  1.00  0.93           N  
ATOM    394  CA  LEU A  28       3.975   2.267  -5.940  1.00  0.93           C  
ATOM    395  C   LEU A  28       2.935   3.027  -6.757  1.00  0.93           C  
ATOM    396  O   LEU A  28       2.987   4.250  -6.892  1.00  0.93           O  
ATOM    397  CB  LEU A  28       3.872   2.549  -4.442  1.00  0.93           C  
ATOM    398  CG  LEU A  28       4.679   1.618  -3.528  1.00  0.93           C  
ATOM    399  CD1 LEU A  28       4.615   2.108  -2.155  1.00  0.93           C  
ATOM    400  CD2 LEU A  28       4.119   0.224  -3.592  1.00  0.93           C  
ATOM    401  H   LEU A  28       5.617   3.504  -6.565  1.00  0.93           H  
ATOM    402  HA  LEU A  28       3.780   1.205  -6.076  1.00  0.93           H  
ATOM    403 1HB  LEU A  28       4.245   3.551  -4.264  1.00  0.93           H  
ATOM    404 2HB  LEU A  28       2.829   2.494  -4.140  1.00  0.93           H  
ATOM    405  HG  LEU A  28       5.721   1.612  -3.834  1.00  0.93           H  
ATOM    406 1HD1 LEU A  28       5.188   1.437  -1.538  1.00  0.93           H  
ATOM    407 2HD1 LEU A  28       5.024   3.109  -2.112  1.00  0.93           H  
ATOM    408 3HD1 LEU A  28       3.588   2.118  -1.814  1.00  0.93           H  
ATOM    409 1HD2 LEU A  28       4.699  -0.425  -2.936  1.00  0.93           H  
ATOM    410 2HD2 LEU A  28       3.079   0.237  -3.267  1.00  0.93           H  
ATOM    411 3HD2 LEU A  28       4.177  -0.149  -4.614  1.00  0.93           H  
ATOM    412  N   GLU A  29       1.952   2.284  -7.250  1.00  1.01           N  
ATOM    413  CA  GLU A  29       0.911   2.793  -8.143  1.00  1.01           C  
ATOM    414  C   GLU A  29       0.033   3.896  -7.566  1.00  1.01           C  
ATOM    415  O   GLU A  29      -0.475   4.737  -8.305  1.00  1.01           O  
ATOM    416  CB  GLU A  29       0.023   1.634  -8.590  1.00  1.01           C  
ATOM    417  CG  GLU A  29       0.718   0.639  -9.523  1.00  1.01           C  
ATOM    418  CD  GLU A  29      -0.163  -0.524  -9.932  1.00  1.01           C  
ATOM    419  OE1 GLU A  29      -1.240  -0.653  -9.399  1.00  1.01           O  
ATOM    420  OE2 GLU A  29       0.247  -1.281 -10.783  1.00  1.01           O  
ATOM    421  H   GLU A  29       1.963   1.294  -7.050  1.00  1.01           H  
ATOM    422  HA  GLU A  29       1.406   3.200  -9.025  1.00  1.01           H  
ATOM    423 1HB  GLU A  29      -0.330   1.087  -7.716  1.00  1.01           H  
ATOM    424 2HB  GLU A  29      -0.852   2.026  -9.107  1.00  1.01           H  
ATOM    425 1HG  GLU A  29       1.040   1.167 -10.420  1.00  1.01           H  
ATOM    426 2HG  GLU A  29       1.608   0.256  -9.023  1.00  1.01           H  
ATOM    427  N   GLY A  30      -0.177   3.884  -6.258  1.00  1.06           N  
ATOM    428  CA  GLY A  30      -1.043   4.879  -5.644  1.00  1.06           C  
ATOM    429  C   GLY A  30      -0.360   6.224  -5.384  1.00  1.06           C  
ATOM    430  O   GLY A  30      -1.015   7.167  -4.949  1.00  1.06           O  
ATOM    431  H   GLY A  30       0.269   3.178  -5.694  1.00  1.06           H  
ATOM    432 1HA  GLY A  30      -1.910   5.037  -6.284  1.00  1.06           H  
ATOM    433 2HA  GLY A  30      -1.421   4.485  -4.702  1.00  1.06           H  
ATOM    434  N   TYR A  31       0.938   6.339  -5.650  1.00  1.06           N  
ATOM    435  CA  TYR A  31       1.624   7.592  -5.340  1.00  1.06           C  
ATOM    436  C   TYR A  31       1.739   8.486  -6.563  1.00  1.06           C  
ATOM    437  O   TYR A  31       1.980   8.021  -7.677  1.00  1.06           O  
ATOM    438  CB  TYR A  31       2.976   7.270  -4.726  1.00  1.06           C  
ATOM    439  CG  TYR A  31       2.847   6.717  -3.322  1.00  1.06           C  
ATOM    440  CD1 TYR A  31       2.498   5.416  -3.134  1.00  1.06           C  
ATOM    441  CD2 TYR A  31       3.127   7.505  -2.242  1.00  1.06           C  
ATOM    442  CE1 TYR A  31       2.415   4.900  -1.864  1.00  1.06           C  
ATOM    443  CE2 TYR A  31       3.064   7.003  -0.966  1.00  1.06           C  
ATOM    444  CZ  TYR A  31       2.706   5.699  -0.780  1.00  1.06           C  
ATOM    445  OH  TYR A  31       2.653   5.180   0.474  1.00  1.06           O  
ATOM    446  H   TYR A  31       1.468   5.567  -6.058  1.00  1.06           H  
ATOM    447  HA  TYR A  31       1.039   8.133  -4.596  1.00  1.06           H  
ATOM    448 1HB  TYR A  31       3.498   6.535  -5.343  1.00  1.06           H  
ATOM    449 2HB  TYR A  31       3.586   8.175  -4.687  1.00  1.06           H  
ATOM    450  HD1 TYR A  31       2.277   4.796  -3.997  1.00  1.06           H  
ATOM    451  HD2 TYR A  31       3.397   8.532  -2.401  1.00  1.06           H  
ATOM    452  HE1 TYR A  31       2.130   3.862  -1.714  1.00  1.06           H  
ATOM    453  HE2 TYR A  31       3.294   7.643  -0.111  1.00  1.06           H  
ATOM    454  HH  TYR A  31       2.451   4.215   0.423  1.00  1.06           H  
ATOM    455  N   GLU A  32       1.531   9.783  -6.346  1.00  1.01           N  
ATOM    456  CA  GLU A  32       1.571  10.750  -7.444  1.00  1.01           C  
ATOM    457  C   GLU A  32       2.960  11.326  -7.693  1.00  1.01           C  
ATOM    458  O   GLU A  32       3.465  11.314  -8.816  1.00  1.01           O  
ATOM    459  CB  GLU A  32       0.599  11.901  -7.161  1.00  1.01           C  
ATOM    460  CG  GLU A  32       0.472  12.927  -8.290  1.00  1.01           C  
ATOM    461  CD  GLU A  32      -0.504  14.045  -7.977  1.00  1.01           C  
ATOM    462  OE1 GLU A  32      -1.076  14.034  -6.910  1.00  1.01           O  
ATOM    463  OE2 GLU A  32      -0.676  14.906  -8.809  1.00  1.01           O  
ATOM    464  H   GLU A  32       1.366  10.085  -5.383  1.00  1.01           H  
ATOM    465  HA  GLU A  32       1.251  10.241  -8.353  1.00  1.01           H  
ATOM    466 1HB  GLU A  32      -0.392  11.496  -6.962  1.00  1.01           H  
ATOM    467 2HB  GLU A  32       0.918  12.432  -6.261  1.00  1.01           H  
ATOM    468 1HG  GLU A  32       1.445  13.349  -8.509  1.00  1.01           H  
ATOM    469 2HG  GLU A  32       0.134  12.407  -9.184  1.00  1.01           H  
ATOM    470  N   LEU A  33       3.556  11.859  -6.639  1.00  0.94           N  
ATOM    471  CA  LEU A  33       4.842  12.529  -6.735  1.00  0.94           C  
ATOM    472  C   LEU A  33       5.909  11.843  -5.905  1.00  0.94           C  
ATOM    473  O   LEU A  33       5.609  11.267  -4.853  1.00  0.94           O  
ATOM    474  CB  LEU A  33       4.716  13.979  -6.246  1.00  0.94           C  
ATOM    475  CG  LEU A  33       3.666  14.847  -6.944  1.00  0.94           C  
ATOM    476  CD1 LEU A  33       3.589  16.185  -6.252  1.00  0.94           C  
ATOM    477  CD2 LEU A  33       4.030  15.019  -8.408  1.00  0.94           C  
ATOM    478  H   LEU A  33       3.081  11.811  -5.752  1.00  0.94           H  
ATOM    479  HA  LEU A  33       5.161  12.527  -7.777  1.00  0.94           H  
ATOM    480 1HB  LEU A  33       4.476  13.965  -5.186  1.00  0.94           H  
ATOM    481 2HB  LEU A  33       5.684  14.469  -6.368  1.00  0.94           H  
ATOM    482  HG  LEU A  33       2.693  14.377  -6.860  1.00  0.94           H  
ATOM    483 1HD1 LEU A  33       2.831  16.801  -6.741  1.00  0.94           H  
ATOM    484 2HD1 LEU A  33       3.319  16.039  -5.206  1.00  0.94           H  
ATOM    485 3HD1 LEU A  33       4.558  16.686  -6.315  1.00  0.94           H  
ATOM    486 1HD2 LEU A  33       3.275  15.639  -8.898  1.00  0.94           H  
ATOM    487 2HD2 LEU A  33       5.004  15.507  -8.490  1.00  0.94           H  
ATOM    488 3HD2 LEU A  33       4.069  14.044  -8.895  1.00  0.94           H  
ATOM    489  N   VAL A  34       7.160  11.987  -6.342  1.00  0.86           N  
ATOM    490  CA  VAL A  34       8.314  11.588  -5.542  1.00  0.86           C  
ATOM    491  C   VAL A  34       9.372  12.671  -5.630  1.00  0.86           C  
ATOM    492  O   VAL A  34       9.673  13.170  -6.717  1.00  0.86           O  
ATOM    493  CB  VAL A  34       8.932  10.246  -6.016  1.00  0.86           C  
ATOM    494  CG1 VAL A  34       9.378  10.345  -7.466  1.00  0.86           C  
ATOM    495  CG2 VAL A  34      10.182   9.878  -5.112  1.00  0.86           C  
ATOM    496  H   VAL A  34       7.319  12.427  -7.237  1.00  0.86           H  
ATOM    497  HA  VAL A  34       8.006  11.477  -4.506  1.00  0.86           H  
ATOM    498  HB  VAL A  34       8.179   9.467  -5.940  1.00  0.86           H  
ATOM    499 1HG1 VAL A  34       9.801   9.391  -7.782  1.00  0.86           H  
ATOM    500 2HG1 VAL A  34       8.522  10.589  -8.095  1.00  0.86           H  
ATOM    501 3HG1 VAL A  34      10.135  11.126  -7.561  1.00  0.86           H  
ATOM    502 1HG2 VAL A  34      10.600   8.926  -5.433  1.00  0.86           H  
ATOM    503 2HG2 VAL A  34      10.950  10.641  -5.197  1.00  0.86           H  
ATOM    504 3HG2 VAL A  34       9.871   9.804  -4.069  1.00  0.86           H  
ATOM    505  N   LYS A  35       9.966  12.984  -4.489  1.00  0.78           N  
ATOM    506  CA  LYS A  35      11.068  13.922  -4.404  1.00  0.78           C  
ATOM    507  C   LYS A  35      12.253  13.228  -3.773  1.00  0.78           C  
ATOM    508  O   LYS A  35      12.122  12.586  -2.726  1.00  0.78           O  
ATOM    509  CB  LYS A  35      10.697  15.158  -3.582  1.00  0.78           C  
ATOM    510  CG  LYS A  35      11.837  16.183  -3.449  1.00  0.78           C  
ATOM    511  CD  LYS A  35      11.370  17.471  -2.793  1.00  0.78           C  
ATOM    512  CE  LYS A  35      11.154  17.299  -1.299  1.00  0.78           C  
ATOM    513  NZ  LYS A  35      10.823  18.593  -0.641  1.00  0.78           N  
ATOM    514  H   LYS A  35       9.615  12.554  -3.637  1.00  0.78           H  
ATOM    515  HA  LYS A  35      11.342  14.230  -5.408  1.00  0.78           H  
ATOM    516 1HB  LYS A  35       9.853  15.666  -4.053  1.00  0.78           H  
ATOM    517 2HB  LYS A  35      10.388  14.855  -2.585  1.00  0.78           H  
ATOM    518 1HG  LYS A  35      12.653  15.755  -2.867  1.00  0.78           H  
ATOM    519 2HG  LYS A  35      12.217  16.423  -4.440  1.00  0.78           H  
ATOM    520 1HD  LYS A  35      12.105  18.255  -2.967  1.00  0.78           H  
ATOM    521 2HD  LYS A  35      10.430  17.784  -3.252  1.00  0.78           H  
ATOM    522 1HE  LYS A  35      10.338  16.596  -1.133  1.00  0.78           H  
ATOM    523 2HE  LYS A  35      12.064  16.896  -0.852  1.00  0.78           H  
ATOM    524 1HZ  LYS A  35      10.688  18.444   0.350  1.00  0.78           H  
ATOM    525 2HZ  LYS A  35      11.580  19.245  -0.787  1.00  0.78           H  
ATOM    526 3HZ  LYS A  35       9.975  18.967  -1.047  1.00  0.78           H  
ATOM    527  N   ALA A  36      13.406  13.310  -4.419  1.00  0.71           N  
ATOM    528  CA  ALA A  36      14.574  12.659  -3.845  1.00  0.71           C  
ATOM    529  C   ALA A  36      15.595  13.666  -3.379  1.00  0.71           C  
ATOM    530  O   ALA A  36      15.937  14.593  -4.109  1.00  0.71           O  
ATOM    531  CB  ALA A  36      15.202  11.709  -4.848  1.00  0.71           C  
ATOM    532  H   ALA A  36      13.454  13.854  -5.282  1.00  0.71           H  
ATOM    533  HA  ALA A  36      14.253  12.112  -2.972  1.00  0.71           H  
ATOM    534 1HB  ALA A  36      16.054  11.208  -4.387  1.00  0.71           H  
ATOM    535 2HB  ALA A  36      14.469  10.970  -5.156  1.00  0.71           H  
ATOM    536 3HB  ALA A  36      15.539  12.252  -5.709  1.00  0.71           H  
ATOM    537  N   VAL A  37      16.107  13.471  -2.170  1.00  0.67           N  
ATOM    538  CA  VAL A  37      17.122  14.364  -1.643  1.00  0.67           C  
ATOM    539  C   VAL A  37      18.364  13.620  -1.186  1.00  0.67           C  
ATOM    540  O   VAL A  37      18.300  12.643  -0.439  1.00  0.67           O  
ATOM    541  CB  VAL A  37      16.581  15.188  -0.454  1.00  0.67           C  
ATOM    542  CG1 VAL A  37      17.697  16.114   0.096  1.00  0.67           C  
ATOM    543  CG2 VAL A  37      15.362  15.985  -0.887  1.00  0.67           C  
ATOM    544  H   VAL A  37      15.772  12.702  -1.593  1.00  0.67           H  
ATOM    545  HA  VAL A  37      17.416  15.056  -2.429  1.00  0.67           H  
ATOM    546  HB  VAL A  37      16.293  14.510   0.347  1.00  0.67           H  
ATOM    547 1HG1 VAL A  37      17.313  16.680   0.943  1.00  0.67           H  
ATOM    548 2HG1 VAL A  37      18.545  15.518   0.426  1.00  0.67           H  
ATOM    549 3HG1 VAL A  37      18.023  16.803  -0.685  1.00  0.67           H  
ATOM    550 1HG2 VAL A  37      14.982  16.551  -0.039  1.00  0.67           H  
ATOM    551 2HG2 VAL A  37      15.649  16.657  -1.668  1.00  0.67           H  
ATOM    552 3HG2 VAL A  37      14.586  15.312  -1.246  1.00  0.67           H  
ATOM    553  N   PHE A  38      19.503  14.100  -1.636  1.00  0.64           N  
ATOM    554  CA  PHE A  38      20.790  13.579  -1.228  1.00  0.64           C  
ATOM    555  C   PHE A  38      21.449  14.643  -0.369  1.00  0.64           C  
ATOM    556  O   PHE A  38      21.406  15.828  -0.725  1.00  0.64           O  
ATOM    557  CB  PHE A  38      21.598  13.223  -2.453  1.00  0.64           C  
ATOM    558  CG  PHE A  38      22.987  12.794  -2.238  1.00  0.64           C  
ATOM    559  CD1 PHE A  38      23.264  11.570  -1.733  1.00  0.64           C  
ATOM    560  CD2 PHE A  38      24.031  13.610  -2.637  1.00  0.64           C  
ATOM    561  CE1 PHE A  38      24.544  11.160  -1.616  1.00  0.64           C  
ATOM    562  CE2 PHE A  38      25.319  13.206  -2.514  1.00  0.64           C  
ATOM    563  CZ  PHE A  38      25.572  11.980  -2.004  1.00  0.64           C  
ATOM    564  H   PHE A  38      19.475  14.875  -2.295  1.00  0.64           H  
ATOM    565  HA  PHE A  38      20.646  12.681  -0.632  1.00  0.64           H  
ATOM    566 1HB  PHE A  38      21.086  12.422  -2.986  1.00  0.64           H  
ATOM    567 2HB  PHE A  38      21.616  14.086  -3.120  1.00  0.64           H  
ATOM    568  HD1 PHE A  38      22.444  10.922  -1.430  1.00  0.64           H  
ATOM    569  HD2 PHE A  38      23.799  14.574  -3.072  1.00  0.64           H  
ATOM    570  HE1 PHE A  38      24.755  10.173  -1.212  1.00  0.64           H  
ATOM    571  HE2 PHE A  38      26.138  13.848  -2.832  1.00  0.64           H  
ATOM    572  HZ  PHE A  38      26.594  11.642  -1.905  1.00  0.64           H  
ATOM    573  N   SER A  39      22.033  14.227   0.757  1.00  0.65           N  
ATOM    574  CA  SER A  39      22.666  15.157   1.691  1.00  0.65           C  
ATOM    575  C   SER A  39      23.900  14.602   2.411  1.00  0.65           C  
ATOM    576  O   SER A  39      24.090  13.392   2.513  1.00  0.65           O  
ATOM    577  CB  SER A  39      21.629  15.546   2.719  1.00  0.65           C  
ATOM    578  OG  SER A  39      21.233  14.436   3.463  1.00  0.65           O  
ATOM    579  H   SER A  39      21.980  13.234   0.986  1.00  0.65           H  
ATOM    580  HA  SER A  39      22.974  16.041   1.137  1.00  0.65           H  
ATOM    581 1HB  SER A  39      22.031  16.296   3.383  1.00  0.65           H  
ATOM    582 2HB  SER A  39      20.763  15.970   2.225  1.00  0.65           H  
ATOM    583  HG  SER A  39      20.930  13.783   2.819  1.00  0.65           H  
ATOM    584  N   ARG A  40      24.728  15.500   2.947  1.00  0.68           N  
ATOM    585  CA  ARG A  40      25.950  15.118   3.678  1.00  0.68           C  
ATOM    586  C   ARG A  40      25.985  15.495   5.143  1.00  0.68           C  
ATOM    587  O   ARG A  40      25.558  16.584   5.520  1.00  0.68           O  
ATOM    588  CB  ARG A  40      27.169  15.722   3.033  1.00  0.68           C  
ATOM    589  CG  ARG A  40      28.444  15.492   3.752  1.00  0.68           C  
ATOM    590  CD  ARG A  40      29.567  15.986   2.991  1.00  0.68           C  
ATOM    591  NE  ARG A  40      30.770  15.946   3.762  1.00  0.68           N  
ATOM    592  CZ  ARG A  40      31.989  16.037   3.233  1.00  0.68           C  
ATOM    593  NH1 ARG A  40      32.130  16.155   1.950  1.00  0.68           N  
ATOM    594  NH2 ARG A  40      33.067  15.991   3.978  1.00  0.68           N  
ATOM    595  H   ARG A  40      24.497  16.489   2.833  1.00  0.68           H  
ATOM    596  HA  ARG A  40      26.050  14.034   3.619  1.00  0.68           H  
ATOM    597 1HB  ARG A  40      27.315  15.236   2.109  1.00  0.68           H  
ATOM    598 2HB  ARG A  40      27.032  16.790   2.856  1.00  0.68           H  
ATOM    599 1HG  ARG A  40      28.446  16.002   4.704  1.00  0.68           H  
ATOM    600 2HG  ARG A  40      28.574  14.421   3.910  1.00  0.68           H  
ATOM    601 1HD  ARG A  40      29.710  15.369   2.104  1.00  0.68           H  
ATOM    602 2HD  ARG A  40      29.382  17.016   2.696  1.00  0.68           H  
ATOM    603  HE  ARG A  40      30.691  15.845   4.769  1.00  0.68           H  
ATOM    604 1HH1 ARG A  40      31.332  16.183   1.340  1.00  0.68           H  
ATOM    605 2HH1 ARG A  40      33.081  16.190   1.577  1.00  0.68           H  
ATOM    606 1HH2 ARG A  40      33.001  15.885   4.979  1.00  0.68           H  
ATOM    607 2HH2 ARG A  40      33.975  16.045   3.497  1.00  0.68           H  
ATOM    608  N   LYS A  41      26.515  14.597   5.972  1.00  0.72           N  
ATOM    609  CA  LYS A  41      26.627  14.873   7.396  1.00  0.72           C  
ATOM    610  C   LYS A  41      27.809  15.805   7.698  1.00  0.72           C  
ATOM    611  O   LYS A  41      28.970  15.450   7.467  1.00  0.72           O  
ATOM    612  CB  LYS A  41      26.823  13.554   8.134  1.00  0.72           C  
ATOM    613  CG  LYS A  41      26.799  13.639   9.620  1.00  0.72           C  
ATOM    614  CD  LYS A  41      26.940  12.245  10.272  1.00  0.72           C  
ATOM    615  CE  LYS A  41      26.984  12.419  11.765  1.00  0.72           C  
ATOM    616  NZ  LYS A  41      27.163  11.183  12.548  1.00  0.72           N  
ATOM    617  H   LYS A  41      26.830  13.693   5.612  1.00  0.72           H  
ATOM    618  HA  LYS A  41      25.710  15.350   7.737  1.00  0.72           H  
ATOM    619 1HB  LYS A  41      26.100  12.848   7.820  1.00  0.72           H  
ATOM    620 2HB  LYS A  41      27.791  13.142   7.854  1.00  0.72           H  
ATOM    621 1HG  LYS A  41      27.612  14.281   9.963  1.00  0.72           H  
ATOM    622 2HG  LYS A  41      25.852  14.086   9.935  1.00  0.72           H  
ATOM    623 1HD  LYS A  41      26.089  11.617   9.997  1.00  0.72           H  
ATOM    624 2HD  LYS A  41      27.858  11.764   9.932  1.00  0.72           H  
ATOM    625 1HE  LYS A  41      27.814  13.080  11.991  1.00  0.72           H  
ATOM    626 2HE  LYS A  41      26.052  12.888  12.083  1.00  0.72           H  
ATOM    627 1HZ  LYS A  41      27.183  11.509  13.537  1.00  0.72           H  
ATOM    628 2HZ  LYS A  41      26.402  10.546  12.400  1.00  0.72           H  
ATOM    629 3HZ  LYS A  41      28.034  10.741  12.311  1.00  0.72           H  
ATOM    630  N   VAL A  42      27.504  17.003   8.191  1.00  0.76           N  
ATOM    631  CA  VAL A  42      28.497  18.021   8.515  1.00  0.76           C  
ATOM    632  C   VAL A  42      28.225  18.556   9.915  1.00  0.76           C  
ATOM    633  O   VAL A  42      27.138  19.057  10.177  1.00  0.76           O  
ATOM    634  CB  VAL A  42      28.403  19.194   7.516  1.00  0.76           C  
ATOM    635  CG1 VAL A  42      29.439  20.245   7.856  1.00  0.76           C  
ATOM    636  CG2 VAL A  42      28.567  18.683   6.078  1.00  0.76           C  
ATOM    637  H   VAL A  42      26.525  17.222   8.338  1.00  0.76           H  
ATOM    638  HA  VAL A  42      29.492  17.579   8.478  1.00  0.76           H  
ATOM    639  HB  VAL A  42      27.424  19.663   7.618  1.00  0.76           H  
ATOM    640 1HG1 VAL A  42      29.349  21.081   7.164  1.00  0.76           H  
ATOM    641 2HG1 VAL A  42      29.280  20.600   8.874  1.00  0.76           H  
ATOM    642 3HG1 VAL A  42      30.435  19.812   7.775  1.00  0.76           H  
ATOM    643 1HG2 VAL A  42      28.482  19.518   5.385  1.00  0.76           H  
ATOM    644 2HG2 VAL A  42      29.543  18.211   5.964  1.00  0.76           H  
ATOM    645 3HG2 VAL A  42      27.785  17.965   5.861  1.00  0.76           H  
ATOM    646  N   GLY A  43      29.155  18.410  10.854  1.00  0.78           N  
ATOM    647  CA  GLY A  43      28.874  18.944  12.195  1.00  0.78           C  
ATOM    648  C   GLY A  43      27.731  18.174  12.864  1.00  0.78           C  
ATOM    649  O   GLY A  43      27.015  18.714  13.704  1.00  0.78           O  
ATOM    650  H   GLY A  43      30.043  17.980  10.639  1.00  0.78           H  
ATOM    651 1HA  GLY A  43      29.772  18.875  12.810  1.00  0.78           H  
ATOM    652 2HA  GLY A  43      28.614  19.999  12.121  1.00  0.78           H  
ATOM    653  N   GLU A  44      27.569  16.922  12.447  1.00  0.77           N  
ATOM    654  CA  GLU A  44      26.509  16.000  12.855  1.00  0.77           C  
ATOM    655  C   GLU A  44      25.107  16.356  12.317  1.00  0.77           C  
ATOM    656  O   GLU A  44      24.125  15.724  12.713  1.00  0.77           O  
ATOM    657  CB  GLU A  44      26.451  15.831  14.388  1.00  0.77           C  
ATOM    658  CG  GLU A  44      27.763  15.343  15.053  1.00  0.77           C  
ATOM    659  CD  GLU A  44      28.132  13.881  14.744  1.00  0.77           C  
ATOM    660  OE1 GLU A  44      27.261  13.013  14.762  1.00  0.77           O  
ATOM    661  OE2 GLU A  44      29.281  13.642  14.460  1.00  0.77           O  
ATOM    662  H   GLU A  44      28.234  16.592  11.767  1.00  0.77           H  
ATOM    663  HA  GLU A  44      26.762  15.041  12.446  1.00  0.77           H  
ATOM    664 1HB  GLU A  44      26.146  16.758  14.864  1.00  0.77           H  
ATOM    665 2HB  GLU A  44      25.686  15.093  14.626  1.00  0.77           H  
ATOM    666 1HG  GLU A  44      28.580  15.982  14.723  1.00  0.77           H  
ATOM    667 2HG  GLU A  44      27.666  15.464  16.130  1.00  0.77           H  
ATOM    668  N   GLU A  45      25.010  17.296  11.367  1.00  0.75           N  
ATOM    669  CA  GLU A  45      23.721  17.622  10.750  1.00  0.75           C  
ATOM    670  C   GLU A  45      23.762  17.389   9.240  1.00  0.75           C  
ATOM    671  O   GLU A  45      24.794  17.559   8.601  1.00  0.75           O  
ATOM    672  CB  GLU A  45      23.331  19.078  11.045  1.00  0.75           C  
ATOM    673  CG  GLU A  45      23.089  19.386  12.531  1.00  0.75           C  
ATOM    674  CD  GLU A  45      22.665  20.825  12.790  1.00  0.75           C  
ATOM    675  OE1 GLU A  45      22.598  21.586  11.853  1.00  0.75           O  
ATOM    676  OE2 GLU A  45      22.398  21.151  13.925  1.00  0.75           O  
ATOM    677  H   GLU A  45      25.832  17.823  11.076  1.00  0.75           H  
ATOM    678  HA  GLU A  45      22.957  16.968  11.170  1.00  0.75           H  
ATOM    679 1HB  GLU A  45      24.129  19.737  10.695  1.00  0.75           H  
ATOM    680 2HB  GLU A  45      22.428  19.332  10.492  1.00  0.75           H  
ATOM    681 1HG  GLU A  45      22.319  18.714  12.909  1.00  0.75           H  
ATOM    682 2HG  GLU A  45      24.010  19.181  13.081  1.00  0.75           H  
ATOM    683  N   PHE A  46      22.648  16.989   8.645  1.00  0.71           N  
ATOM    684  CA  PHE A  46      22.663  16.774   7.198  1.00  0.71           C  
ATOM    685  C   PHE A  46      22.356  18.002   6.348  1.00  0.71           C  
ATOM    686  O   PHE A  46      21.321  18.654   6.505  1.00  0.71           O  
ATOM    687  CB  PHE A  46      21.786  15.595   6.830  1.00  0.71           C  
ATOM    688  CG  PHE A  46      22.428  14.269   7.167  1.00  0.71           C  
ATOM    689  CD1 PHE A  46      22.327  13.693   8.418  1.00  0.71           C  
ATOM    690  CD2 PHE A  46      23.145  13.596   6.187  1.00  0.71           C  
ATOM    691  CE1 PHE A  46      22.931  12.469   8.672  1.00  0.71           C  
ATOM    692  CE2 PHE A  46      23.741  12.386   6.438  1.00  0.71           C  
ATOM    693  CZ  PHE A  46      23.630  11.816   7.678  1.00  0.71           C  
ATOM    694  H   PHE A  46      21.803  16.844   9.179  1.00  0.71           H  
ATOM    695  HA  PHE A  46      23.667  16.463   6.939  1.00  0.71           H  
ATOM    696 1HB  PHE A  46      20.833  15.660   7.348  1.00  0.71           H  
ATOM    697 2HB  PHE A  46      21.585  15.614   5.766  1.00  0.71           H  
ATOM    698  HD1 PHE A  46      21.771  14.204   9.203  1.00  0.71           H  
ATOM    699  HD2 PHE A  46      23.230  14.046   5.199  1.00  0.71           H  
ATOM    700  HE1 PHE A  46      22.849  12.015   9.658  1.00  0.71           H  
ATOM    701  HE2 PHE A  46      24.300  11.878   5.653  1.00  0.71           H  
ATOM    702  HZ  PHE A  46      24.099  10.850   7.881  1.00  0.71           H  
ATOM    703  N   VAL A  47      23.291  18.300   5.446  1.00  0.67           N  
ATOM    704  CA  VAL A  47      23.231  19.434   4.542  1.00  0.67           C  
ATOM    705  C   VAL A  47      22.899  18.967   3.124  1.00  0.67           C  
ATOM    706  O   VAL A  47      23.631  18.139   2.574  1.00  0.67           O  
ATOM    707  CB  VAL A  47      24.591  20.142   4.507  1.00  0.67           C  
ATOM    708  CG1 VAL A  47      24.535  21.314   3.545  1.00  0.67           C  
ATOM    709  CG2 VAL A  47      24.963  20.581   5.922  1.00  0.67           C  
ATOM    710  H   VAL A  47      24.113  17.700   5.413  1.00  0.67           H  
ATOM    711  HA  VAL A  47      22.506  20.138   4.928  1.00  0.67           H  
ATOM    712  HB  VAL A  47      25.350  19.447   4.138  1.00  0.67           H  
ATOM    713 1HG1 VAL A  47      25.507  21.806   3.510  1.00  0.67           H  
ATOM    714 2HG1 VAL A  47      24.275  20.956   2.543  1.00  0.67           H  
ATOM    715 3HG1 VAL A  47      23.780  22.023   3.880  1.00  0.67           H  
ATOM    716 1HG2 VAL A  47      25.936  21.069   5.909  1.00  0.67           H  
ATOM    717 2HG2 VAL A  47      24.212  21.272   6.299  1.00  0.67           H  
ATOM    718 3HG2 VAL A  47      25.009  19.702   6.575  1.00  0.67           H  
ATOM    719  N   PRO A  48      21.785  19.403   2.517  1.00  0.65           N  
ATOM    720  CA  PRO A  48      21.380  19.009   1.183  1.00  0.65           C  
ATOM    721  C   PRO A  48      22.456  19.270   0.155  1.00  0.65           C  
ATOM    722  O   PRO A  48      23.071  20.336   0.126  1.00  0.65           O  
ATOM    723  CB  PRO A  48      20.161  19.899   0.925  1.00  0.65           C  
ATOM    724  CG  PRO A  48      19.598  20.161   2.303  1.00  0.65           C  
ATOM    725  CD  PRO A  48      20.817  20.277   3.209  1.00  0.65           C  
ATOM    726  HA  PRO A  48      21.091  17.954   1.173  1.00  0.65           H  
ATOM    727 1HB  PRO A  48      20.472  20.816   0.405  1.00  0.65           H  
ATOM    728 2HB  PRO A  48      19.451  19.379   0.262  1.00  0.65           H  
ATOM    729 1HG  PRO A  48      18.984  21.076   2.297  1.00  0.65           H  
ATOM    730 2HG  PRO A  48      18.934  19.336   2.600  1.00  0.65           H  
ATOM    731 1HD  PRO A  48      21.185  21.313   3.265  1.00  0.65           H  
ATOM    732 2HD  PRO A  48      20.531  19.865   4.193  1.00  0.65           H  
ATOM    733  N   ILE A  49      22.626  18.294  -0.709  1.00  0.64           N  
ATOM    734  CA  ILE A  49      23.544  18.297  -1.826  1.00  0.64           C  
ATOM    735  C   ILE A  49      22.827  18.313  -3.147  1.00  0.64           C  
ATOM    736  O   ILE A  49      23.228  19.017  -4.059  1.00  0.64           O  
ATOM    737  CB  ILE A  49      24.490  17.129  -1.792  1.00  0.64           C  
ATOM    738  CG1 ILE A  49      25.377  17.230  -0.651  1.00  0.64           C  
ATOM    739  CG2 ILE A  49      25.228  17.074  -3.044  1.00  0.64           C  
ATOM    740  CD1 ILE A  49      26.162  16.036  -0.497  1.00  0.64           C  
ATOM    741  H   ILE A  49      22.081  17.453  -0.578  1.00  0.64           H  
ATOM    742  HA  ILE A  49      24.145  19.205  -1.767  1.00  0.64           H  
ATOM    743  HB  ILE A  49      23.920  16.230  -1.646  1.00  0.64           H  
ATOM    744 1HG1 ILE A  49      26.044  18.073  -0.805  1.00  0.64           H  
ATOM    745 2HG1 ILE A  49      24.812  17.404   0.261  1.00  0.64           H  
ATOM    746 1HG2 ILE A  49      25.905  16.232  -3.022  1.00  0.64           H  
ATOM    747 2HG2 ILE A  49      24.528  16.966  -3.863  1.00  0.64           H  
ATOM    748 3HG2 ILE A  49      25.783  17.987  -3.164  1.00  0.64           H  
ATOM    749 1HD1 ILE A  49      26.811  16.181   0.312  1.00  0.64           H  
ATOM    750 2HD1 ILE A  49      25.505  15.187  -0.315  1.00  0.64           H  
ATOM    751 3HD1 ILE A  49      26.745  15.863  -1.399  1.00  0.64           H  
ATOM    752  N   ALA A  50      21.807  17.487  -3.291  1.00  0.67           N  
ATOM    753  CA  ALA A  50      21.087  17.508  -4.552  1.00  0.67           C  
ATOM    754  C   ALA A  50      19.643  17.092  -4.345  1.00  0.67           C  
ATOM    755  O   ALA A  50      19.351  16.119  -3.643  1.00  0.67           O  
ATOM    756  CB  ALA A  50      21.765  16.612  -5.577  1.00  0.67           C  
ATOM    757  H   ALA A  50      21.523  16.890  -2.518  1.00  0.67           H  
ATOM    758  HA  ALA A  50      21.090  18.528  -4.925  1.00  0.67           H  
ATOM    759 1HB  ALA A  50      21.224  16.677  -6.513  1.00  0.67           H  
ATOM    760 2HB  ALA A  50      22.791  16.944  -5.731  1.00  0.67           H  
ATOM    761 3HB  ALA A  50      21.766  15.585  -5.223  1.00  0.67           H  
ATOM    762  N   THR A  51      18.735  17.821  -4.983  1.00  0.71           N  
ATOM    763  CA  THR A  51      17.321  17.504  -4.895  1.00  0.71           C  
ATOM    764  C   THR A  51      16.667  17.313  -6.247  1.00  0.71           C  
ATOM    765  O   THR A  51      16.792  18.150  -7.140  1.00  0.71           O  
ATOM    766  CB  THR A  51      16.551  18.594  -4.123  1.00  0.71           C  
ATOM    767  OG1 THR A  51      17.059  18.691  -2.783  1.00  0.71           O  
ATOM    768  CG2 THR A  51      15.038  18.270  -4.110  1.00  0.71           C  
ATOM    769  H   THR A  51      19.042  18.623  -5.530  1.00  0.71           H  
ATOM    770  HA  THR A  51      17.219  16.576  -4.346  1.00  0.71           H  
ATOM    771  HB  THR A  51      16.698  19.556  -4.614  1.00  0.71           H  
ATOM    772  HG1 THR A  51      17.116  17.811  -2.402  1.00  0.71           H  
ATOM    773 1HG2 THR A  51      14.505  19.045  -3.567  1.00  0.71           H  
ATOM    774 2HG2 THR A  51      14.660  18.229  -5.129  1.00  0.71           H  
ATOM    775 3HG2 THR A  51      14.864  17.314  -3.636  1.00  0.71           H  
ATOM    776  N   TRP A  52      15.952  16.209  -6.391  1.00  0.77           N  
ATOM    777  CA  TRP A  52      15.197  15.902  -7.593  1.00  0.77           C  
ATOM    778  C   TRP A  52      13.713  16.050  -7.336  1.00  0.77           C  
ATOM    779  O   TRP A  52      13.124  15.272  -6.584  1.00  0.77           O  
ATOM    780  CB  TRP A  52      15.467  14.487  -8.065  1.00  0.77           C  
ATOM    781  CG  TRP A  52      14.626  14.090  -9.230  1.00  0.77           C  
ATOM    782  CD1 TRP A  52      14.136  14.910 -10.194  1.00  0.77           C  
ATOM    783  CD2 TRP A  52      14.126  12.761  -9.546  1.00  0.77           C  
ATOM    784  NE1 TRP A  52      13.377  14.195 -11.085  1.00  0.77           N  
ATOM    785  CE2 TRP A  52      13.358  12.884 -10.705  1.00  0.77           C  
ATOM    786  CE3 TRP A  52      14.261  11.502  -8.946  1.00  0.77           C  
ATOM    787  CZ2 TRP A  52      12.727  11.801 -11.285  1.00  0.77           C  
ATOM    788  CZ3 TRP A  52      13.632  10.410  -9.537  1.00  0.77           C  
ATOM    789  CH2 TRP A  52      12.886  10.558 -10.674  1.00  0.77           C  
ATOM    790  H   TRP A  52      15.917  15.561  -5.611  1.00  0.77           H  
ATOM    791  HA  TRP A  52      15.478  16.599  -8.379  1.00  0.77           H  
ATOM    792 1HB  TRP A  52      16.509  14.394  -8.342  1.00  0.77           H  
ATOM    793 2HB  TRP A  52      15.279  13.803  -7.261  1.00  0.77           H  
ATOM    794  HD1 TRP A  52      14.312  15.981 -10.248  1.00  0.77           H  
ATOM    795  HE1 TRP A  52      12.901  14.586 -11.888  1.00  0.77           H  
ATOM    796  HE3 TRP A  52      14.853  11.379  -8.040  1.00  0.77           H  
ATOM    797  HZ2 TRP A  52      12.125  11.904 -12.193  1.00  0.77           H  
ATOM    798  HZ3 TRP A  52      13.743   9.427  -9.078  1.00  0.77           H  
ATOM    799  HH2 TRP A  52      12.407   9.678 -11.110  1.00  0.77           H  
ATOM    800  N   ASP A  53      13.106  17.063  -7.938  1.00  0.83           N  
ATOM    801  CA  ASP A  53      11.689  17.328  -7.728  1.00  0.83           C  
ATOM    802  C   ASP A  53      10.980  17.300  -9.079  1.00  0.83           C  
ATOM    803  O   ASP A  53      11.605  17.057 -10.113  1.00  0.83           O  
ATOM    804  CB  ASP A  53      11.516  18.702  -7.042  1.00  0.83           C  
ATOM    805  CG  ASP A  53      10.235  18.874  -6.190  1.00  0.83           C  
ATOM    806  OD1 ASP A  53       9.217  18.351  -6.569  1.00  0.83           O  
ATOM    807  OD2 ASP A  53      10.303  19.534  -5.179  1.00  0.83           O  
ATOM    808  H   ASP A  53      13.652  17.673  -8.554  1.00  0.83           H  
ATOM    809  HA  ASP A  53      11.263  16.548  -7.095  1.00  0.83           H  
ATOM    810 1HB  ASP A  53      12.375  18.880  -6.395  1.00  0.83           H  
ATOM    811 2HB  ASP A  53      11.531  19.482  -7.802  1.00  0.83           H  
ATOM    812  N   GLU A  54       9.693  17.631  -9.094  1.00  0.87           N  
ATOM    813  CA  GLU A  54       8.923  17.698 -10.340  1.00  0.87           C  
ATOM    814  C   GLU A  54       9.487  18.768 -11.287  1.00  0.87           C  
ATOM    815  O   GLU A  54       9.234  18.748 -12.490  1.00  0.87           O  
ATOM    816  CB  GLU A  54       7.425  17.917 -10.061  1.00  0.87           C  
ATOM    817  CG  GLU A  54       7.014  19.268  -9.465  1.00  0.87           C  
ATOM    818  CD  GLU A  54       5.504  19.331  -9.201  1.00  0.87           C  
ATOM    819  OE1 GLU A  54       4.823  18.408  -9.589  1.00  0.87           O  
ATOM    820  OE2 GLU A  54       5.041  20.295  -8.628  1.00  0.87           O  
ATOM    821  H   GLU A  54       9.241  17.820  -8.200  1.00  0.87           H  
ATOM    822  HA  GLU A  54       9.018  16.736 -10.844  1.00  0.87           H  
ATOM    823 1HB  GLU A  54       6.869  17.792 -10.990  1.00  0.87           H  
ATOM    824 2HB  GLU A  54       7.077  17.145  -9.373  1.00  0.87           H  
ATOM    825 1HG  GLU A  54       7.551  19.421  -8.526  1.00  0.87           H  
ATOM    826 2HG  GLU A  54       7.299  20.066 -10.151  1.00  0.87           H  
ATOM    827  N   ASN A  55      10.269  19.689 -10.723  1.00  0.88           N  
ATOM    828  CA  ASN A  55      10.902  20.778 -11.446  1.00  0.88           C  
ATOM    829  C   ASN A  55      12.350  20.468 -11.886  1.00  0.88           C  
ATOM    830  O   ASN A  55      13.041  21.356 -12.391  1.00  0.88           O  
ATOM    831  CB  ASN A  55      10.884  22.023 -10.584  1.00  0.88           C  
ATOM    832  CG  ASN A  55       9.497  22.568 -10.389  1.00  0.88           C  
ATOM    833  OD1 ASN A  55       8.679  22.577 -11.316  1.00  0.88           O  
ATOM    834  ND2 ASN A  55       9.214  23.021  -9.193  1.00  0.88           N  
ATOM    835  H   ASN A  55      10.417  19.622  -9.728  1.00  0.88           H  
ATOM    836  HA  ASN A  55      10.324  20.968 -12.351  1.00  0.88           H  
ATOM    837 1HB  ASN A  55      11.311  21.787  -9.607  1.00  0.88           H  
ATOM    838 2HB  ASN A  55      11.508  22.791 -11.039  1.00  0.88           H  
ATOM    839 1HD2 ASN A  55       8.304  23.394  -9.002  1.00  0.88           H  
ATOM    840 2HD2 ASN A  55       9.904  22.991  -8.469  1.00  0.88           H  
ATOM    841  N   GLY A  56      12.807  19.218 -11.720  1.00  0.86           N  
ATOM    842  CA  GLY A  56      14.158  18.829 -12.148  1.00  0.86           C  
ATOM    843  C   GLY A  56      15.187  18.702 -11.018  1.00  0.86           C  
ATOM    844  O   GLY A  56      14.844  18.684  -9.831  1.00  0.86           O  
ATOM    845  H   GLY A  56      12.212  18.512 -11.288  1.00  0.86           H  
ATOM    846 1HA  GLY A  56      14.090  17.874 -12.670  1.00  0.86           H  
ATOM    847 2HA  GLY A  56      14.520  19.551 -12.879  1.00  0.86           H  
ATOM    848  N   LEU A  57      16.460  18.511 -11.403  1.00  0.82           N  
ATOM    849  CA  LEU A  57      17.534  18.263 -10.435  1.00  0.82           C  
ATOM    850  C   LEU A  57      18.261  19.562 -10.068  1.00  0.82           C  
ATOM    851  O   LEU A  57      18.799  20.248 -10.941  1.00  0.82           O  
ATOM    852  CB  LEU A  57      18.548  17.250 -11.003  1.00  0.82           C  
ATOM    853  CG  LEU A  57      19.728  16.837 -10.045  1.00  0.82           C  
ATOM    854  CD1 LEU A  57      19.143  16.081  -8.855  1.00  0.82           C  
ATOM    855  CD2 LEU A  57      20.736  15.954 -10.791  1.00  0.82           C  
ATOM    856  H   LEU A  57      16.686  18.544 -12.387  1.00  0.82           H  
ATOM    857  HA  LEU A  57      17.100  17.848  -9.533  1.00  0.82           H  
ATOM    858 1HB  LEU A  57      18.012  16.339 -11.272  1.00  0.82           H  
ATOM    859 2HB  LEU A  57      18.987  17.671 -11.905  1.00  0.82           H  
ATOM    860  HG  LEU A  57      20.235  17.730  -9.669  1.00  0.82           H  
ATOM    861 1HD1 LEU A  57      19.933  15.786  -8.179  1.00  0.82           H  
ATOM    862 2HD1 LEU A  57      18.450  16.720  -8.341  1.00  0.82           H  
ATOM    863 3HD1 LEU A  57      18.626  15.197  -9.210  1.00  0.82           H  
ATOM    864 1HD2 LEU A  57      21.544  15.666 -10.113  1.00  0.82           H  
ATOM    865 2HD2 LEU A  57      20.236  15.065 -11.158  1.00  0.82           H  
ATOM    866 3HD2 LEU A  57      21.154  16.507 -11.632  1.00  0.82           H  
ATOM    867  N   HIS A  58      18.269  19.892  -8.779  1.00  0.78           N  
ATOM    868  CA  HIS A  58      18.899  21.108  -8.275  1.00  0.78           C  
ATOM    869  C   HIS A  58      20.009  20.847  -7.267  1.00  0.78           C  
ATOM    870  O   HIS A  58      19.837  20.094  -6.308  1.00  0.78           O  
ATOM    871  CB  HIS A  58      17.863  22.021  -7.609  1.00  0.78           C  
ATOM    872  CG  HIS A  58      18.459  23.308  -7.040  1.00  0.78           C  
ATOM    873  ND1 HIS A  58      18.937  24.322  -7.843  1.00  0.78           N  
ATOM    874  CD2 HIS A  58      18.640  23.729  -5.759  1.00  0.78           C  
ATOM    875  CE1 HIS A  58      19.388  25.309  -7.085  1.00  0.78           C  
ATOM    876  NE2 HIS A  58      19.211  24.982  -5.819  1.00  0.78           N  
ATOM    877  H   HIS A  58      17.786  19.280  -8.129  1.00  0.78           H  
ATOM    878  HA  HIS A  58      19.339  21.653  -9.107  1.00  0.78           H  
ATOM    879 1HB  HIS A  58      17.095  22.289  -8.336  1.00  0.78           H  
ATOM    880 2HB  HIS A  58      17.371  21.478  -6.798  1.00  0.78           H  
ATOM    881  HD1 HIS A  58      18.950  24.329  -8.844  1.00  0.78           H  
ATOM    882  HD2 HIS A  58      18.418  23.278  -4.792  1.00  0.78           H  
ATOM    883  HE1 HIS A  58      19.809  26.205  -7.537  1.00  0.78           H  
ATOM    884  N   ILE A  59      21.157  21.475  -7.489  1.00  0.74           N  
ATOM    885  CA  ILE A  59      22.278  21.357  -6.563  1.00  0.74           C  
ATOM    886  C   ILE A  59      22.555  22.723  -5.925  1.00  0.74           C  
ATOM    887  O   ILE A  59      23.031  23.612  -6.622  1.00  0.74           O  
ATOM    888  CB  ILE A  59      23.542  20.911  -7.309  1.00  0.74           C  
ATOM    889  CG1 ILE A  59      23.317  19.571  -7.990  1.00  0.74           C  
ATOM    890  CG2 ILE A  59      24.733  20.846  -6.347  1.00  0.74           C  
ATOM    891  CD1 ILE A  59      24.439  19.204  -8.917  1.00  0.74           C  
ATOM    892  H   ILE A  59      21.246  22.063  -8.307  1.00  0.74           H  
ATOM    893  HA  ILE A  59      22.043  20.606  -5.824  1.00  0.74           H  
ATOM    894  HB  ILE A  59      23.766  21.632  -8.090  1.00  0.74           H  
ATOM    895 1HG1 ILE A  59      23.226  18.798  -7.230  1.00  0.74           H  
ATOM    896 2HG1 ILE A  59      22.393  19.601  -8.566  1.00  0.74           H  
ATOM    897 1HG2 ILE A  59      25.604  20.544  -6.886  1.00  0.74           H  
ATOM    898 2HG2 ILE A  59      24.902  21.823  -5.897  1.00  0.74           H  
ATOM    899 3HG2 ILE A  59      24.551  20.135  -5.579  1.00  0.74           H  
ATOM    900 1HD1 ILE A  59      24.227  18.240  -9.378  1.00  0.74           H  
ATOM    901 2HD1 ILE A  59      24.532  19.959  -9.694  1.00  0.74           H  
ATOM    902 3HD1 ILE A  59      25.372  19.150  -8.354  1.00  0.74           H  
ATOM    903  N   PRO A  60      22.207  22.955  -4.644  1.00  0.71           N  
ATOM    904  CA  PRO A  60      22.382  24.217  -3.940  1.00  0.71           C  
ATOM    905  C   PRO A  60      23.809  24.495  -3.456  1.00  0.71           C  
ATOM    906  O   PRO A  60      24.138  25.626  -3.105  1.00  0.71           O  
ATOM    907  CB  PRO A  60      21.432  24.036  -2.748  1.00  0.71           C  
ATOM    908  CG  PRO A  60      21.434  22.550  -2.483  1.00  0.71           C  
ATOM    909  CD  PRO A  60      21.557  21.910  -3.842  1.00  0.71           C  
ATOM    910  HA  PRO A  60      22.029  25.034  -4.589  1.00  0.71           H  
ATOM    911 1HB  PRO A  60      21.798  24.617  -1.890  1.00  0.71           H  
ATOM    912 2HB  PRO A  60      20.435  24.427  -3.002  1.00  0.71           H  
ATOM    913 1HG  PRO A  60      22.269  22.278  -1.810  1.00  0.71           H  
ATOM    914 2HG  PRO A  60      20.509  22.253  -1.966  1.00  0.71           H  
ATOM    915 1HD  PRO A  60      22.206  21.073  -3.723  1.00  0.71           H  
ATOM    916 2HD  PRO A  60      20.573  21.637  -4.253  1.00  0.71           H  
ATOM    917  N   ASP A  61      24.642  23.453  -3.412  1.00  0.69           N  
ATOM    918  CA  ASP A  61      25.988  23.523  -2.834  1.00  0.69           C  
ATOM    919  C   ASP A  61      27.107  23.639  -3.886  1.00  0.69           C  
ATOM    920  O   ASP A  61      27.364  22.659  -4.591  1.00  0.69           O  
ATOM    921  CB  ASP A  61      26.238  22.300  -1.932  1.00  0.69           C  
ATOM    922  CG  ASP A  61      27.628  22.302  -1.204  1.00  0.69           C  
ATOM    923  OD1 ASP A  61      28.533  23.006  -1.628  1.00  0.69           O  
ATOM    924  OD2 ASP A  61      27.765  21.581  -0.243  1.00  0.69           O  
ATOM    925  H   ASP A  61      24.313  22.561  -3.749  1.00  0.69           H  
ATOM    926  HA  ASP A  61      26.000  24.372  -2.165  1.00  0.69           H  
ATOM    927 1HB  ASP A  61      25.448  22.246  -1.172  1.00  0.69           H  
ATOM    928 2HB  ASP A  61      26.157  21.392  -2.531  1.00  0.69           H  
ATOM    929  N   PRO A  62      27.812  24.793  -4.006  1.00  0.68           N  
ATOM    930  CA  PRO A  62      28.879  25.073  -4.965  1.00  0.68           C  
ATOM    931  C   PRO A  62      29.947  23.982  -5.015  1.00  0.68           C  
ATOM    932  O   PRO A  62      30.598  23.798  -6.042  1.00  0.68           O  
ATOM    933  CB  PRO A  62      29.477  26.374  -4.421  1.00  0.68           C  
ATOM    934  CG  PRO A  62      28.332  27.054  -3.738  1.00  0.68           C  
ATOM    935  CD  PRO A  62      27.546  25.933  -3.095  1.00  0.68           C  
ATOM    936  HA  PRO A  62      28.454  25.233  -5.955  1.00  0.68           H  
ATOM    937 1HB  PRO A  62      30.310  26.145  -3.737  1.00  0.68           H  
ATOM    938 2HB  PRO A  62      29.896  26.968  -5.248  1.00  0.68           H  
ATOM    939 1HG  PRO A  62      28.709  27.778  -3.000  1.00  0.68           H  
ATOM    940 2HG  PRO A  62      27.740  27.623  -4.465  1.00  0.68           H  
ATOM    941 1HD  PRO A  62      27.918  25.713  -2.078  1.00  0.68           H  
ATOM    942 2HD  PRO A  62      26.497  26.228  -3.111  1.00  0.68           H  
ATOM    943  N   ALA A  63      30.165  23.277  -3.898  1.00  0.66           N  
ATOM    944  CA  ALA A  63      31.165  22.212  -3.832  1.00  0.66           C  
ATOM    945  C   ALA A  63      30.836  21.092  -4.811  1.00  0.66           C  
ATOM    946  O   ALA A  63      31.724  20.383  -5.292  1.00  0.66           O  
ATOM    947  CB  ALA A  63      31.242  21.640  -2.429  1.00  0.66           C  
ATOM    948  H   ALA A  63      29.591  23.427  -3.060  1.00  0.66           H  
ATOM    949  HA  ALA A  63      32.130  22.634  -4.106  1.00  0.66           H  
ATOM    950 1HB  ALA A  63      32.000  20.861  -2.393  1.00  0.66           H  
ATOM    951 2HB  ALA A  63      31.492  22.431  -1.727  1.00  0.66           H  
ATOM    952 3HB  ALA A  63      30.275  21.215  -2.162  1.00  0.66           H  
ATOM    953  N   PHE A  64      29.540  20.901  -5.041  1.00  0.64           N  
ATOM    954  CA  PHE A  64      29.024  19.850  -5.885  1.00  0.64           C  
ATOM    955  C   PHE A  64      28.422  20.347  -7.187  1.00  0.64           C  
ATOM    956  O   PHE A  64      28.201  19.552  -8.105  1.00  0.64           O  
ATOM    957  CB  PHE A  64      27.984  19.070  -5.117  1.00  0.64           C  
ATOM    958  CG  PHE A  64      28.551  18.319  -3.950  1.00  0.64           C  
ATOM    959  CD1 PHE A  64      28.401  18.794  -2.665  1.00  0.64           C  
ATOM    960  CD2 PHE A  64      29.228  17.117  -4.139  1.00  0.64           C  
ATOM    961  CE1 PHE A  64      28.907  18.097  -1.592  1.00  0.64           C  
ATOM    962  CE2 PHE A  64      29.732  16.412  -3.069  1.00  0.64           C  
ATOM    963  CZ  PHE A  64      29.571  16.901  -1.793  1.00  0.64           C  
ATOM    964  H   PHE A  64      28.869  21.546  -4.630  1.00  0.64           H  
ATOM    965  HA  PHE A  64      29.847  19.181  -6.132  1.00  0.64           H  
ATOM    966 1HB  PHE A  64      27.218  19.757  -4.745  1.00  0.64           H  
ATOM    967 2HB  PHE A  64      27.514  18.386  -5.783  1.00  0.64           H  
ATOM    968  HD1 PHE A  64      27.876  19.732  -2.502  1.00  0.64           H  
ATOM    969  HD2 PHE A  64      29.355  16.730  -5.151  1.00  0.64           H  
ATOM    970  HE1 PHE A  64      28.776  18.495  -0.583  1.00  0.64           H  
ATOM    971  HE2 PHE A  64      30.263  15.470  -3.229  1.00  0.64           H  
ATOM    972  HZ  PHE A  64      29.973  16.343  -0.946  1.00  0.64           H  
ATOM    973  N   LYS A  65      28.159  21.646  -7.303  1.00  0.63           N  
ATOM    974  CA  LYS A  65      27.544  22.102  -8.547  1.00  0.63           C  
ATOM    975  C   LYS A  65      28.413  21.688  -9.726  1.00  0.63           C  
ATOM    976  O   LYS A  65      29.622  21.914  -9.738  1.00  0.63           O  
ATOM    977  CB  LYS A  65      27.344  23.624  -8.563  1.00  0.63           C  
ATOM    978  CG  LYS A  65      26.282  24.140  -7.596  1.00  0.63           C  
ATOM    979  CD  LYS A  65      26.107  25.659  -7.693  1.00  0.63           C  
ATOM    980  CE  LYS A  65      25.131  26.177  -6.638  1.00  0.63           C  
ATOM    981  NZ  LYS A  65      24.944  27.648  -6.719  1.00  0.63           N  
ATOM    982  H   LYS A  65      28.320  22.275  -6.517  1.00  0.63           H  
ATOM    983  HA  LYS A  65      26.574  21.625  -8.663  1.00  0.63           H  
ATOM    984 1HB  LYS A  65      28.287  24.110  -8.307  1.00  0.63           H  
ATOM    985 2HB  LYS A  65      27.070  23.943  -9.566  1.00  0.63           H  
ATOM    986 1HG  LYS A  65      25.329  23.672  -7.840  1.00  0.63           H  
ATOM    987 2HG  LYS A  65      26.533  23.868  -6.596  1.00  0.63           H  
ATOM    988 1HD  LYS A  65      27.064  26.158  -7.570  1.00  0.63           H  
ATOM    989 2HD  LYS A  65      25.714  25.910  -8.677  1.00  0.63           H  
ATOM    990 1HE  LYS A  65      24.173  25.708  -6.774  1.00  0.63           H  
ATOM    991 2HE  LYS A  65      25.512  25.921  -5.650  1.00  0.63           H  
ATOM    992 1HZ  LYS A  65      24.294  27.931  -5.999  1.00  0.63           H  
ATOM    993 2HZ  LYS A  65      25.826  28.118  -6.583  1.00  0.63           H  
ATOM    994 3HZ  LYS A  65      24.572  27.886  -7.626  1.00  0.63           H  
ATOM    995  N   GLY A  66      27.783  21.061 -10.717  1.00  0.62           N  
ATOM    996  CA  GLY A  66      28.462  20.606 -11.930  1.00  0.62           C  
ATOM    997  C   GLY A  66      29.129  19.226 -11.800  1.00  0.62           C  
ATOM    998  O   GLY A  66      29.616  18.680 -12.791  1.00  0.62           O  
ATOM    999  H   GLY A  66      26.791  20.896 -10.629  1.00  0.62           H  
ATOM   1000 1HA  GLY A  66      27.741  20.577 -12.747  1.00  0.62           H  
ATOM   1001 2HA  GLY A  66      29.216  21.341 -12.209  1.00  0.62           H  
ATOM   1002  N   ARG A  67      29.135  18.653 -10.591  1.00  0.62           N  
ATOM   1003  CA  ARG A  67      29.770  17.359 -10.348  1.00  0.62           C  
ATOM   1004  C   ARG A  67      28.779  16.266  -9.989  1.00  0.62           C  
ATOM   1005  O   ARG A  67      29.173  15.129  -9.721  1.00  0.62           O  
ATOM   1006  CB  ARG A  67      30.793  17.471  -9.227  1.00  0.62           C  
ATOM   1007  CG  ARG A  67      32.006  18.309  -9.570  1.00  0.62           C  
ATOM   1008  CD  ARG A  67      32.897  18.520  -8.399  1.00  0.62           C  
ATOM   1009  NE  ARG A  67      34.130  19.203  -8.785  1.00  0.62           N  
ATOM   1010  CZ  ARG A  67      34.277  20.515  -8.950  1.00  0.62           C  
ATOM   1011  NH1 ARG A  67      33.276  21.349  -8.759  1.00  0.62           N  
ATOM   1012  NH2 ARG A  67      35.465  20.928  -9.313  1.00  0.62           N  
ATOM   1013  H   ARG A  67      28.724  19.140  -9.800  1.00  0.62           H  
ATOM   1014  HA  ARG A  67      30.292  17.062 -11.255  1.00  0.62           H  
ATOM   1015 1HB  ARG A  67      30.322  17.907  -8.349  1.00  0.62           H  
ATOM   1016 2HB  ARG A  67      31.145  16.476  -8.951  1.00  0.62           H  
ATOM   1017 1HG  ARG A  67      32.580  17.806 -10.350  1.00  0.62           H  
ATOM   1018 2HG  ARG A  67      31.677  19.287  -9.928  1.00  0.62           H  
ATOM   1019 1HD  ARG A  67      32.385  19.130  -7.651  1.00  0.62           H  
ATOM   1020 2HD  ARG A  67      33.163  17.553  -7.963  1.00  0.62           H  
ATOM   1021  HE  ARG A  67      34.978  18.641  -8.961  1.00  0.62           H  
ATOM   1022 1HH1 ARG A  67      32.372  20.988  -8.476  1.00  0.62           H  
ATOM   1023 2HH1 ARG A  67      33.403  22.341  -8.889  1.00  0.62           H  
ATOM   1024 1HH2 ARG A  67      36.195  20.203  -9.447  1.00  0.62           H  
ATOM   1025 2HH2 ARG A  67      35.652  21.906  -9.460  1.00  0.62           H  
ATOM   1026  N   ILE A  68      27.498  16.609  -9.954  1.00  0.65           N  
ATOM   1027  CA  ILE A  68      26.468  15.634  -9.612  1.00  0.65           C  
ATOM   1028  C   ILE A  68      25.360  15.425 -10.618  1.00  0.65           C  
ATOM   1029  O   ILE A  68      24.774  16.368 -11.156  1.00  0.65           O  
ATOM   1030  CB  ILE A  68      25.848  15.849  -8.218  1.00  0.65           C  
ATOM   1031  CG1 ILE A  68      26.860  15.572  -7.152  1.00  0.65           C  
ATOM   1032  CG2 ILE A  68      24.605  15.066  -8.029  1.00  0.65           C  
ATOM   1033  CD1 ILE A  68      26.323  15.800  -5.808  1.00  0.65           C  
ATOM   1034  H   ILE A  68      27.239  17.559 -10.176  1.00  0.65           H  
ATOM   1035  HA  ILE A  68      26.970  14.680  -9.536  1.00  0.65           H  
ATOM   1036  HB  ILE A  68      25.607  16.875  -8.113  1.00  0.65           H  
ATOM   1037 1HG1 ILE A  68      27.191  14.540  -7.242  1.00  0.65           H  
ATOM   1038 2HG1 ILE A  68      27.720  16.226  -7.290  1.00  0.65           H  
ATOM   1039 1HG2 ILE A  68      24.210  15.287  -7.055  1.00  0.65           H  
ATOM   1040 2HG2 ILE A  68      23.868  15.336  -8.781  1.00  0.65           H  
ATOM   1041 3HG2 ILE A  68      24.844  14.020  -8.111  1.00  0.65           H  
ATOM   1042 1HD1 ILE A  68      27.084  15.586  -5.071  1.00  0.65           H  
ATOM   1043 2HD1 ILE A  68      25.996  16.824  -5.728  1.00  0.65           H  
ATOM   1044 3HD1 ILE A  68      25.474  15.143  -5.642  1.00  0.65           H  
ATOM   1045  N   GLU A  69      25.090  14.138 -10.835  1.00  0.71           N  
ATOM   1046  CA  GLU A  69      24.019  13.659 -11.691  1.00  0.71           C  
ATOM   1047  C   GLU A  69      23.154  12.679 -10.891  1.00  0.71           C  
ATOM   1048  O   GLU A  69      23.637  12.000  -9.985  1.00  0.71           O  
ATOM   1049  CB  GLU A  69      24.578  12.990 -12.954  1.00  0.71           C  
ATOM   1050  CG  GLU A  69      25.370  13.922 -13.875  1.00  0.71           C  
ATOM   1051  CD  GLU A  69      25.871  13.248 -15.136  1.00  0.71           C  
ATOM   1052  OE1 GLU A  69      25.612  12.089 -15.322  1.00  0.71           O  
ATOM   1053  OE2 GLU A  69      26.549  13.906 -15.910  1.00  0.71           O  
ATOM   1054  H   GLU A  69      25.674  13.459 -10.341  1.00  0.71           H  
ATOM   1055  HA  GLU A  69      23.395  14.503 -11.987  1.00  0.71           H  
ATOM   1056 1HB  GLU A  69      25.234  12.170 -12.667  1.00  0.71           H  
ATOM   1057 2HB  GLU A  69      23.757  12.564 -13.531  1.00  0.71           H  
ATOM   1058 1HG  GLU A  69      24.736  14.764 -14.151  1.00  0.71           H  
ATOM   1059 2HG  GLU A  69      26.223  14.315 -13.321  1.00  0.71           H  
ATOM   1060  N   LEU A  70      21.881  12.589 -11.236  1.00  0.78           N  
ATOM   1061  CA  LEU A  70      20.953  11.675 -10.565  1.00  0.78           C  
ATOM   1062  C   LEU A  70      20.127  11.016 -11.645  1.00  0.78           C  
ATOM   1063  O   LEU A  70      19.763  11.665 -12.627  1.00  0.78           O  
ATOM   1064  CB  LEU A  70      20.067  12.416  -9.538  1.00  0.78           C  
ATOM   1065  CG  LEU A  70      19.102  11.536  -8.644  1.00  0.78           C  
ATOM   1066  CD1 LEU A  70      18.948  12.187  -7.273  1.00  0.78           C  
ATOM   1067  CD2 LEU A  70      17.744  11.415  -9.282  1.00  0.78           C  
ATOM   1068  H   LEU A  70      21.536  13.171 -11.987  1.00  0.78           H  
ATOM   1069  HA  LEU A  70      21.516  10.903 -10.045  1.00  0.78           H  
ATOM   1070 1HB  LEU A  70      20.713  12.985  -8.868  1.00  0.78           H  
ATOM   1071 2HB  LEU A  70      19.437  13.110 -10.080  1.00  0.78           H  
ATOM   1072  HG  LEU A  70      19.532  10.547  -8.513  1.00  0.78           H  
ATOM   1073 1HD1 LEU A  70      18.292  11.572  -6.653  1.00  0.78           H  
ATOM   1074 2HD1 LEU A  70      19.919  12.263  -6.799  1.00  0.78           H  
ATOM   1075 3HD1 LEU A  70      18.518  13.181  -7.382  1.00  0.78           H  
ATOM   1076 1HD2 LEU A  70      17.108  10.807  -8.644  1.00  0.78           H  
ATOM   1077 2HD2 LEU A  70      17.320  12.398  -9.387  1.00  0.78           H  
ATOM   1078 3HD2 LEU A  70      17.824  10.952 -10.245  1.00  0.78           H  
ATOM   1079  N   ALA A  71      19.874   9.715 -11.514  1.00  0.86           N  
ATOM   1080  CA  ALA A  71      19.157   8.981 -12.569  1.00  0.86           C  
ATOM   1081  C   ALA A  71      17.666   9.312 -12.628  1.00  0.86           C  
ATOM   1082  O   ALA A  71      16.800   8.465 -12.369  1.00  0.86           O  
ATOM   1083  CB  ALA A  71      19.319   7.494 -12.353  1.00  0.86           C  
ATOM   1084  H   ALA A  71      20.196   9.237 -10.664  1.00  0.86           H  
ATOM   1085  HA  ALA A  71      19.598   9.259 -13.527  1.00  0.86           H  
ATOM   1086 1HB  ALA A  71      18.814   6.955 -13.154  1.00  0.86           H  
ATOM   1087 2HB  ALA A  71      20.376   7.229 -12.342  1.00  0.86           H  
ATOM   1088 3HB  ALA A  71      18.873   7.237 -11.400  1.00  0.86           H  
ATOM   1089  N   THR A  72      17.374  10.532 -13.042  1.00  0.93           N  
ATOM   1090  CA  THR A  72      16.008  10.982 -13.044  1.00  0.93           C  
ATOM   1091  C   THR A  72      15.288  10.274 -14.146  1.00  0.93           C  
ATOM   1092  O   THR A  72      15.910   9.690 -15.034  1.00  0.93           O  
ATOM   1093  CB  THR A  72      15.898  12.504 -13.302  1.00  0.93           C  
ATOM   1094  OG1 THR A  72      16.402  12.816 -14.622  1.00  0.93           O  
ATOM   1095  CG2 THR A  72      16.703  13.288 -12.261  1.00  0.93           C  
ATOM   1096  H   THR A  72      18.139  11.161 -13.272  1.00  0.93           H  
ATOM   1097  HA  THR A  72      15.543  10.731 -12.091  1.00  0.93           H  
ATOM   1098  HB  THR A  72      14.856  12.804 -13.251  1.00  0.93           H  
ATOM   1099  HG1 THR A  72      15.679  12.681 -15.305  1.00  0.93           H  
ATOM   1100 1HG2 THR A  72      16.607  14.353 -12.454  1.00  0.93           H  
ATOM   1101 2HG2 THR A  72      16.327  13.068 -11.291  1.00  0.93           H  
ATOM   1102 3HG2 THR A  72      17.743  13.009 -12.311  1.00  0.93           H  
ATOM   1103  N   ASP A  73      13.973  10.314 -14.073  1.00  0.96           N  
ATOM   1104  CA  ASP A  73      13.081   9.750 -15.067  1.00  0.96           C  
ATOM   1105  C   ASP A  73      13.125   8.213 -15.148  1.00  0.96           C  
ATOM   1106  O   ASP A  73      12.437   7.627 -15.984  1.00  0.96           O  
ATOM   1107  CB  ASP A  73      13.423  10.389 -16.408  1.00  0.96           C  
ATOM   1108  CG  ASP A  73      13.357  11.909 -16.258  1.00  0.96           C  
ATOM   1109  OD1 ASP A  73      12.409  12.380 -15.680  1.00  0.96           O  
ATOM   1110  OD2 ASP A  73      14.323  12.570 -16.576  1.00  0.96           O  
ATOM   1111  H   ASP A  73      13.565  10.791 -13.284  1.00  0.96           H  
ATOM   1112  HA  ASP A  73      12.063  10.037 -14.803  1.00  0.96           H  
ATOM   1113 1HB  ASP A  73      14.394  10.079 -16.780  1.00  0.96           H  
ATOM   1114 2HB  ASP A  73      12.685  10.082 -17.149  1.00  0.96           H  
ATOM   1115  N   VAL A  74      13.849   7.550 -14.230  1.00  0.95           N  
ATOM   1116  CA  VAL A  74      13.829   6.097 -14.180  1.00  0.95           C  
ATOM   1117  C   VAL A  74      13.050   5.636 -12.943  1.00  0.95           C  
ATOM   1118  O   VAL A  74      13.512   5.856 -11.822  1.00  0.95           O  
ATOM   1119  CB  VAL A  74      15.252   5.548 -14.075  1.00  0.95           C  
ATOM   1120  CG1 VAL A  74      15.200   4.033 -14.009  1.00  0.95           C  
ATOM   1121  CG2 VAL A  74      16.083   6.024 -15.235  1.00  0.95           C  
ATOM   1122  H   VAL A  74      14.467   8.051 -13.582  1.00  0.95           H  
ATOM   1123  HA  VAL A  74      13.401   5.718 -15.099  1.00  0.95           H  
ATOM   1124  HB  VAL A  74      15.704   5.913 -13.152  1.00  0.95           H  
ATOM   1125 1HG1 VAL A  74      16.207   3.636 -13.909  1.00  0.95           H  
ATOM   1126 2HG1 VAL A  74      14.601   3.727 -13.146  1.00  0.95           H  
ATOM   1127 3HG1 VAL A  74      14.745   3.646 -14.919  1.00  0.95           H  
ATOM   1128 1HG2 VAL A  74      17.096   5.637 -15.137  1.00  0.95           H  
ATOM   1129 2HG2 VAL A  74      15.645   5.671 -16.167  1.00  0.95           H  
ATOM   1130 3HG2 VAL A  74      16.112   7.115 -15.236  1.00  0.95           H  
ATOM   1131  N   PRO A  75      11.854   5.044 -13.086  1.00  0.90           N  
ATOM   1132  CA  PRO A  75      11.023   4.645 -11.972  1.00  0.90           C  
ATOM   1133  C   PRO A  75      11.784   3.736 -11.039  1.00  0.90           C  
ATOM   1134  O   PRO A  75      12.412   2.773 -11.476  1.00  0.90           O  
ATOM   1135  CB  PRO A  75       9.889   3.887 -12.662  1.00  0.90           C  
ATOM   1136  CG  PRO A  75       9.818   4.499 -14.045  1.00  0.90           C  
ATOM   1137  CD  PRO A  75      11.260   4.789 -14.411  1.00  0.90           C  
ATOM   1138  HA  PRO A  75      10.654   5.538 -11.446  1.00  0.90           H  
ATOM   1139 1HB  PRO A  75      10.115   2.809 -12.678  1.00  0.90           H  
ATOM   1140 2HB  PRO A  75       8.957   4.007 -12.091  1.00  0.90           H  
ATOM   1141 1HG  PRO A  75       9.335   3.801 -14.746  1.00  0.90           H  
ATOM   1142 2HG  PRO A  75       9.199   5.408 -14.026  1.00  0.90           H  
ATOM   1143 1HD  PRO A  75      11.739   3.928 -14.901  1.00  0.90           H  
ATOM   1144 2HD  PRO A  75      11.255   5.687 -15.036  1.00  0.90           H  
ATOM   1145  N   GLY A  76      11.697   4.018  -9.754  1.00  0.83           N  
ATOM   1146  CA  GLY A  76      12.339   3.198  -8.740  1.00  0.83           C  
ATOM   1147  C   GLY A  76      13.832   3.474  -8.557  1.00  0.83           C  
ATOM   1148  O   GLY A  76      14.449   2.881  -7.679  1.00  0.83           O  
ATOM   1149  H   GLY A  76      11.170   4.825  -9.458  1.00  0.83           H  
ATOM   1150 1HA  GLY A  76      11.824   3.334  -7.791  1.00  0.83           H  
ATOM   1151 2HA  GLY A  76      12.205   2.149  -8.999  1.00  0.83           H  
ATOM   1152  N   LEU A  77      14.431   4.378  -9.335  1.00  0.76           N  
ATOM   1153  CA  LEU A  77      15.870   4.595  -9.184  1.00  0.76           C  
ATOM   1154  C   LEU A  77      16.221   6.047  -8.892  1.00  0.76           C  
ATOM   1155  O   LEU A  77      15.829   6.956  -9.617  1.00  0.76           O  
ATOM   1156  CB  LEU A  77      16.589   4.120 -10.448  1.00  0.76           C  
ATOM   1157  CG  LEU A  77      18.100   4.302 -10.493  1.00  0.76           C  
ATOM   1158  CD1 LEU A  77      18.744   3.431  -9.441  1.00  0.76           C  
ATOM   1159  CD2 LEU A  77      18.605   3.948 -11.883  1.00  0.76           C  
ATOM   1160  H   LEU A  77      13.921   4.877 -10.069  1.00  0.76           H  
ATOM   1161  HA  LEU A  77      16.228   3.998  -8.349  1.00  0.76           H  
ATOM   1162 1HB  LEU A  77      16.375   3.062 -10.587  1.00  0.76           H  
ATOM   1163 2HB  LEU A  77      16.170   4.662 -11.281  1.00  0.76           H  
ATOM   1164  HG  LEU A  77      18.347   5.331 -10.269  1.00  0.76           H  
ATOM   1165 1HD1 LEU A  77      19.820   3.566  -9.471  1.00  0.76           H  
ATOM   1166 2HD1 LEU A  77      18.369   3.706  -8.466  1.00  0.76           H  
ATOM   1167 3HD1 LEU A  77      18.505   2.388  -9.636  1.00  0.76           H  
ATOM   1168 1HD2 LEU A  77      19.687   4.085 -11.920  1.00  0.76           H  
ATOM   1169 2HD2 LEU A  77      18.360   2.910 -12.108  1.00  0.76           H  
ATOM   1170 3HD2 LEU A  77      18.131   4.598 -12.614  1.00  0.76           H  
ATOM   1171  N   VAL A  78      16.923   6.260  -7.786  1.00  0.69           N  
ATOM   1172  CA  VAL A  78      17.316   7.587  -7.341  1.00  0.69           C  
ATOM   1173  C   VAL A  78      18.806   7.660  -7.057  1.00  0.69           C  
ATOM   1174  O   VAL A  78      19.245   8.472  -6.239  1.00  0.69           O  
ATOM   1175  CB  VAL A  78      16.503   7.991  -6.100  1.00  0.69           C  
ATOM   1176  CG1 VAL A  78      15.059   8.149  -6.473  1.00  0.69           C  
ATOM   1177  CG2 VAL A  78      16.632   6.908  -5.058  1.00  0.69           C  
ATOM   1178  H   VAL A  78      17.239   5.467  -7.224  1.00  0.69           H  
ATOM   1179  HA  VAL A  78      17.092   8.296  -8.140  1.00  0.69           H  
ATOM   1180  HB  VAL A  78      16.871   8.939  -5.711  1.00  0.69           H  
ATOM   1181 1HG1 VAL A  78      14.466   8.424  -5.619  1.00  0.69           H  
ATOM   1182 2HG1 VAL A  78      14.976   8.916  -7.229  1.00  0.69           H  
ATOM   1183 3HG1 VAL A  78      14.710   7.216  -6.862  1.00  0.69           H  
ATOM   1184 1HG2 VAL A  78      16.080   7.152  -4.175  1.00  0.69           H  
ATOM   1185 2HG2 VAL A  78      16.261   5.968  -5.462  1.00  0.69           H  
ATOM   1186 3HG2 VAL A  78      17.657   6.811  -4.811  1.00  0.69           H  
ATOM   1187  N   SER A  79      19.581   6.792  -7.707  1.00  0.65           N  
ATOM   1188  CA  SER A  79      21.013   6.762  -7.452  1.00  0.65           C  
ATOM   1189  C   SER A  79      21.657   8.048  -7.870  1.00  0.65           C  
ATOM   1190  O   SER A  79      21.176   8.747  -8.775  1.00  0.65           O  
ATOM   1191  CB  SER A  79      21.704   5.638  -8.187  1.00  0.65           C  
ATOM   1192  OG  SER A  79      21.687   5.816  -9.578  1.00  0.65           O  
ATOM   1193  H   SER A  79      19.160   6.152  -8.364  1.00  0.65           H  
ATOM   1194  HA  SER A  79      21.178   6.632  -6.381  1.00  0.65           H  
ATOM   1195 1HB  SER A  79      22.741   5.600  -7.854  1.00  0.65           H  
ATOM   1196 2HB  SER A  79      21.241   4.694  -7.933  1.00  0.65           H  
ATOM   1197  HG  SER A  79      22.457   5.294  -9.912  1.00  0.65           H  
ATOM   1198  N   LEU A  80      22.807   8.312  -7.268  1.00  0.62           N  
ATOM   1199  CA  LEU A  80      23.525   9.540  -7.549  1.00  0.62           C  
ATOM   1200  C   LEU A  80      24.987   9.341  -7.874  1.00  0.62           C  
ATOM   1201  O   LEU A  80      25.675   8.523  -7.263  1.00  0.62           O  
ATOM   1202  CB  LEU A  80      23.359  10.468  -6.360  1.00  0.62           C  
ATOM   1203  CG  LEU A  80      23.981  11.758  -6.442  1.00  0.62           C  
ATOM   1204  CD1 LEU A  80      23.079  12.700  -5.773  1.00  0.62           C  
ATOM   1205  CD2 LEU A  80      25.306  11.692  -5.762  1.00  0.62           C  
ATOM   1206  H   LEU A  80      23.147   7.664  -6.551  1.00  0.62           H  
ATOM   1207  HA  LEU A  80      23.062  10.014  -8.412  1.00  0.62           H  
ATOM   1208 1HB  LEU A  80      22.293  10.630  -6.201  1.00  0.62           H  
ATOM   1209 2HB  LEU A  80      23.764   9.975  -5.483  1.00  0.62           H  
ATOM   1210  HG  LEU A  80      24.115  12.058  -7.466  1.00  0.62           H  
ATOM   1211 1HD1 LEU A  80      23.494  13.683  -5.755  1.00  0.62           H  
ATOM   1212 2HD1 LEU A  80      22.129  12.716  -6.288  1.00  0.62           H  
ATOM   1213 3HD1 LEU A  80      22.942  12.349  -4.800  1.00  0.62           H  
ATOM   1214 1HD2 LEU A  80      25.779  12.668  -5.793  1.00  0.62           H  
ATOM   1215 2HD2 LEU A  80      25.164  11.385  -4.741  1.00  0.62           H  
ATOM   1216 3HD2 LEU A  80      25.929  10.967  -6.270  1.00  0.62           H  
ATOM   1217  N   LYS A  81      25.453  10.064  -8.881  1.00  0.60           N  
ATOM   1218  CA  LYS A  81      26.847   9.993  -9.268  1.00  0.60           C  
ATOM   1219  C   LYS A  81      27.589  11.265  -8.885  1.00  0.60           C  
ATOM   1220  O   LYS A  81      27.118  12.373  -9.153  1.00  0.60           O  
ATOM   1221  CB  LYS A  81      26.947   9.724 -10.771  1.00  0.60           C  
ATOM   1222  CG  LYS A  81      26.413   8.366 -11.175  1.00  0.60           C  
ATOM   1223  CD  LYS A  81      26.538   8.130 -12.659  1.00  0.60           C  
ATOM   1224  CE  LYS A  81      25.996   6.759 -13.041  1.00  0.60           C  
ATOM   1225  NZ  LYS A  81      26.100   6.514 -14.506  1.00  0.60           N  
ATOM   1226  H   LYS A  81      24.827  10.713  -9.355  1.00  0.60           H  
ATOM   1227  HA  LYS A  81      27.316   9.173  -8.741  1.00  0.60           H  
ATOM   1228 1HB  LYS A  81      26.396  10.485 -11.319  1.00  0.60           H  
ATOM   1229 2HB  LYS A  81      27.996   9.783 -11.082  1.00  0.60           H  
ATOM   1230 1HG  LYS A  81      26.986   7.608 -10.657  1.00  0.60           H  
ATOM   1231 2HG  LYS A  81      25.369   8.271 -10.880  1.00  0.60           H  
ATOM   1232 1HD  LYS A  81      25.989   8.903 -13.201  1.00  0.60           H  
ATOM   1233 2HD  LYS A  81      27.591   8.189 -12.946  1.00  0.60           H  
ATOM   1234 1HE  LYS A  81      26.560   5.990 -12.511  1.00  0.60           H  
ATOM   1235 2HE  LYS A  81      24.948   6.693 -12.743  1.00  0.60           H  
ATOM   1236 1HZ  LYS A  81      25.730   5.597 -14.716  1.00  0.60           H  
ATOM   1237 2HZ  LYS A  81      25.573   7.219 -15.004  1.00  0.60           H  
ATOM   1238 3HZ  LYS A  81      27.070   6.560 -14.782  1.00  0.60           H  
ATOM   1239  N   ILE A  82      28.766  11.090  -8.273  1.00  0.58           N  
ATOM   1240  CA  ILE A  82      29.630  12.210  -7.897  1.00  0.58           C  
ATOM   1241  C   ILE A  82      30.929  12.151  -8.689  1.00  0.58           C  
ATOM   1242  O   ILE A  82      31.654  11.156  -8.623  1.00  0.58           O  
ATOM   1243  CB  ILE A  82      30.003  12.203  -6.400  1.00  0.58           C  
ATOM   1244  CG1 ILE A  82      28.786  12.277  -5.509  1.00  0.58           C  
ATOM   1245  CG2 ILE A  82      30.912  13.396  -6.103  1.00  0.58           C  
ATOM   1246  CD1 ILE A  82      29.105  12.096  -4.040  1.00  0.58           C  
ATOM   1247  H   ILE A  82      29.066  10.137  -8.073  1.00  0.58           H  
ATOM   1248  HA  ILE A  82      29.124  13.145  -8.131  1.00  0.58           H  
ATOM   1249  HB  ILE A  82      30.524  11.290  -6.165  1.00  0.58           H  
ATOM   1250 1HG1 ILE A  82      28.301  13.236  -5.643  1.00  0.58           H  
ATOM   1251 2HG1 ILE A  82      28.106  11.494  -5.799  1.00  0.58           H  
ATOM   1252 1HG2 ILE A  82      31.195  13.391  -5.050  1.00  0.58           H  
ATOM   1253 2HG2 ILE A  82      31.814  13.339  -6.716  1.00  0.58           H  
ATOM   1254 3HG2 ILE A  82      30.380  14.321  -6.332  1.00  0.58           H  
ATOM   1255 1HD1 ILE A  82      28.192  12.150  -3.466  1.00  0.58           H  
ATOM   1256 2HD1 ILE A  82      29.574  11.124  -3.892  1.00  0.58           H  
ATOM   1257 3HD1 ILE A  82      29.785  12.881  -3.709  1.00  0.58           H  
ATOM   1258  N   LYS A  83      31.215  13.216  -9.436  1.00  0.58           N  
ATOM   1259  CA  LYS A  83      32.396  13.317 -10.293  1.00  0.58           C  
ATOM   1260  C   LYS A  83      33.511  14.099  -9.609  1.00  0.58           C  
ATOM   1261  O   LYS A  83      33.242  14.895  -8.709  1.00  0.58           O  
ATOM   1262  CB  LYS A  83      32.006  14.009 -11.597  1.00  0.58           C  
ATOM   1263  CG  LYS A  83      30.980  13.252 -12.396  1.00  0.58           C  
ATOM   1264  CD  LYS A  83      30.570  13.993 -13.643  1.00  0.58           C  
ATOM   1265  CE  LYS A  83      29.485  13.228 -14.384  1.00  0.58           C  
ATOM   1266  NZ  LYS A  83      29.013  13.959 -15.587  1.00  0.58           N  
ATOM   1267  H   LYS A  83      30.554  13.989  -9.441  1.00  0.58           H  
ATOM   1268  HA  LYS A  83      32.764  12.314 -10.509  1.00  0.58           H  
ATOM   1269 1HB  LYS A  83      31.608  14.994 -11.378  1.00  0.58           H  
ATOM   1270 2HB  LYS A  83      32.891  14.139 -12.218  1.00  0.58           H  
ATOM   1271 1HG  LYS A  83      31.405  12.300 -12.688  1.00  0.58           H  
ATOM   1272 2HG  LYS A  83      30.096  13.065 -11.780  1.00  0.58           H  
ATOM   1273 1HD  LYS A  83      30.187  14.981 -13.371  1.00  0.58           H  
ATOM   1274 2HD  LYS A  83      31.430  14.119 -14.297  1.00  0.58           H  
ATOM   1275 1HE  LYS A  83      29.868  12.251 -14.685  1.00  0.58           H  
ATOM   1276 2HE  LYS A  83      28.640  13.079 -13.709  1.00  0.58           H  
ATOM   1277 1HZ  LYS A  83      28.256  13.419 -16.036  1.00  0.58           H  
ATOM   1278 2HZ  LYS A  83      28.630  14.854 -15.313  1.00  0.58           H  
ATOM   1279 3HZ  LYS A  83      29.763  14.096 -16.234  1.00  0.58           H  
ATOM   1280  N   ASP A  84      34.757  13.919 -10.075  1.00  0.58           N  
ATOM   1281  CA  ASP A  84      35.913  14.653  -9.543  1.00  0.58           C  
ATOM   1282  C   ASP A  84      36.063  14.500  -8.039  1.00  0.58           C  
ATOM   1283  O   ASP A  84      36.200  15.488  -7.315  1.00  0.58           O  
ATOM   1284  CB  ASP A  84      35.815  16.140  -9.914  1.00  0.58           C  
ATOM   1285  CG  ASP A  84      37.081  16.987  -9.593  1.00  0.58           C  
ATOM   1286  OD1 ASP A  84      38.146  16.453  -9.444  1.00  0.58           O  
ATOM   1287  OD2 ASP A  84      36.940  18.200  -9.455  1.00  0.58           O  
ATOM   1288  H   ASP A  84      34.914  13.223 -10.794  1.00  0.58           H  
ATOM   1289  HA  ASP A  84      36.811  14.241 -10.008  1.00  0.58           H  
ATOM   1290 1HB  ASP A  84      35.600  16.230 -10.979  1.00  0.58           H  
ATOM   1291 2HB  ASP A  84      34.983  16.572  -9.385  1.00  0.58           H  
ATOM   1292  N   LEU A  85      36.078  13.255  -7.581  1.00  0.59           N  
ATOM   1293  CA  LEU A  85      36.190  12.994  -6.151  1.00  0.59           C  
ATOM   1294  C   LEU A  85      37.464  13.509  -5.522  1.00  0.59           C  
ATOM   1295  O   LEU A  85      38.573  13.312  -6.038  1.00  0.59           O  
ATOM   1296  CB  LEU A  85      36.124  11.504  -5.865  1.00  0.59           C  
ATOM   1297  CG  LEU A  85      34.819  10.853  -6.081  1.00  0.59           C  
ATOM   1298  CD1 LEU A  85      35.011   9.392  -5.900  1.00  0.59           C  
ATOM   1299  CD2 LEU A  85      33.817  11.418  -5.081  1.00  0.59           C  
ATOM   1300  H   LEU A  85      35.967  12.491  -8.253  1.00  0.59           H  
ATOM   1301  HA  LEU A  85      35.348  13.487  -5.655  1.00  0.59           H  
ATOM   1302 1HB  LEU A  85      36.851  11.000  -6.499  1.00  0.59           H  
ATOM   1303 2HB  LEU A  85      36.406  11.344  -4.828  1.00  0.59           H  
ATOM   1304  HG  LEU A  85      34.463  11.037  -7.105  1.00  0.59           H  
ATOM   1305 1HD1 LEU A  85      34.098   8.919  -6.050  1.00  0.59           H  
ATOM   1306 2HD1 LEU A  85      35.735   9.034  -6.630  1.00  0.59           H  
ATOM   1307 3HD1 LEU A  85      35.370   9.186  -4.901  1.00  0.59           H  
ATOM   1308 1HD2 LEU A  85      32.854  10.951  -5.212  1.00  0.59           H  
ATOM   1309 2HD2 LEU A  85      34.175  11.235  -4.069  1.00  0.59           H  
ATOM   1310 3HD2 LEU A  85      33.722  12.495  -5.238  1.00  0.59           H  
ATOM   1311  N   ARG A  86      37.303  14.116  -4.357  1.00  0.60           N  
ATOM   1312  CA  ARG A  86      38.409  14.647  -3.583  1.00  0.60           C  
ATOM   1313  C   ARG A  86      38.479  13.957  -2.226  1.00  0.60           C  
ATOM   1314  O   ARG A  86      37.531  13.305  -1.798  1.00  0.60           O  
ATOM   1315  CB  ARG A  86      38.242  16.148  -3.379  1.00  0.60           C  
ATOM   1316  CG  ARG A  86      38.054  16.969  -4.666  1.00  0.60           C  
ATOM   1317  CD  ARG A  86      39.243  16.938  -5.577  1.00  0.60           C  
ATOM   1318  NE  ARG A  86      39.017  17.745  -6.767  1.00  0.60           N  
ATOM   1319  CZ  ARG A  86      39.306  19.058  -6.875  1.00  0.60           C  
ATOM   1320  NH1 ARG A  86      39.865  19.710  -5.868  1.00  0.60           N  
ATOM   1321  NH2 ARG A  86      39.021  19.688  -7.995  1.00  0.60           N  
ATOM   1322  H   ARG A  86      36.345  14.267  -4.016  1.00  0.60           H  
ATOM   1323  HA  ARG A  86      39.337  14.467  -4.124  1.00  0.60           H  
ATOM   1324 1HB  ARG A  86      37.362  16.324  -2.753  1.00  0.60           H  
ATOM   1325 2HB  ARG A  86      39.105  16.548  -2.850  1.00  0.60           H  
ATOM   1326 1HG  ARG A  86      37.197  16.577  -5.216  1.00  0.60           H  
ATOM   1327 2HG  ARG A  86      37.859  18.007  -4.404  1.00  0.60           H  
ATOM   1328 1HD  ARG A  86      40.119  17.322  -5.062  1.00  0.60           H  
ATOM   1329 2HD  ARG A  86      39.426  15.912  -5.898  1.00  0.60           H  
ATOM   1330  HE  ARG A  86      38.604  17.280  -7.604  1.00  0.60           H  
ATOM   1331 1HH1 ARG A  86      40.082  19.224  -5.010  1.00  0.60           H  
ATOM   1332 2HH1 ARG A  86      40.075  20.693  -5.960  1.00  0.60           H  
ATOM   1333 1HH2 ARG A  86      38.537  19.163  -8.748  1.00  0.60           H  
ATOM   1334 2HH2 ARG A  86      39.226  20.665  -8.100  1.00  0.60           H  
ATOM   1335  N   GLU A  87      39.571  14.149  -1.498  1.00  0.60           N  
ATOM   1336  CA  GLU A  87      39.688  13.566  -0.158  1.00  0.60           C  
ATOM   1337  C   GLU A  87      38.603  14.116   0.767  1.00  0.60           C  
ATOM   1338  O   GLU A  87      38.129  13.440   1.678  1.00  0.60           O  
ATOM   1339  CB  GLU A  87      41.071  13.845   0.425  1.00  0.60           C  
ATOM   1340  CG  GLU A  87      42.206  13.103  -0.277  1.00  0.60           C  
ATOM   1341  CD  GLU A  87      43.586  13.408   0.268  1.00  0.60           C  
ATOM   1342  OE1 GLU A  87      43.713  14.315   1.052  1.00  0.60           O  
ATOM   1343  OE2 GLU A  87      44.513  12.718  -0.101  1.00  0.60           O  
ATOM   1344  H   GLU A  87      40.339  14.685  -1.874  1.00  0.60           H  
ATOM   1345  HA  GLU A  87      39.551  12.484  -0.235  1.00  0.60           H  
ATOM   1346 1HB  GLU A  87      41.279  14.914   0.370  1.00  0.60           H  
ATOM   1347 2HB  GLU A  87      41.084  13.563   1.477  1.00  0.60           H  
ATOM   1348 1HG  GLU A  87      42.022  12.032  -0.191  1.00  0.60           H  
ATOM   1349 2HG  GLU A  87      42.184  13.365  -1.331  1.00  0.60           H  
ATOM   1350  N   GLU A  88      38.167  15.334   0.479  1.00  0.60           N  
ATOM   1351  CA  GLU A  88      37.174  16.032   1.270  1.00  0.60           C  
ATOM   1352  C   GLU A  88      35.763  15.514   1.017  1.00  0.60           C  
ATOM   1353  O   GLU A  88      34.826  15.959   1.684  1.00  0.60           O  
ATOM   1354  CB  GLU A  88      37.221  17.530   0.966  1.00  0.60           C  
ATOM   1355  CG  GLU A  88      38.513  18.218   1.402  1.00  0.60           C  
ATOM   1356  CD  GLU A  88      38.552  19.693   1.061  1.00  0.60           C  
ATOM   1357  OE1 GLU A  88      37.613  20.177   0.476  1.00  0.60           O  
ATOM   1358  OE2 GLU A  88      39.525  20.331   1.390  1.00  0.60           O  
ATOM   1359  H   GLU A  88      38.580  15.809  -0.306  1.00  0.60           H  
ATOM   1360  HA  GLU A  88      37.406  15.879   2.325  1.00  0.60           H  
ATOM   1361 1HB  GLU A  88      37.104  17.682  -0.109  1.00  0.60           H  
ATOM   1362 2HB  GLU A  88      36.388  18.028   1.460  1.00  0.60           H  
ATOM   1363 1HG  GLU A  88      38.626  18.103   2.479  1.00  0.60           H  
ATOM   1364 2HG  GLU A  88      39.354  17.716   0.922  1.00  0.60           H  
ATOM   1365  N   ASP A  89      35.607  14.573   0.072  1.00  0.60           N  
ATOM   1366  CA  ASP A  89      34.310  13.973  -0.205  1.00  0.60           C  
ATOM   1367  C   ASP A  89      34.083  12.729   0.648  1.00  0.60           C  
ATOM   1368  O   ASP A  89      32.992  12.150   0.607  1.00  0.60           O  
ATOM   1369  CB  ASP A  89      34.150  13.627  -1.692  1.00  0.60           C  
ATOM   1370  CG  ASP A  89      34.034  14.870  -2.574  1.00  0.60           C  
ATOM   1371  OD1 ASP A  89      33.285  15.749  -2.213  1.00  0.60           O  
ATOM   1372  OD2 ASP A  89      34.742  14.970  -3.559  1.00  0.60           O  
ATOM   1373  H   ASP A  89      36.406  14.233  -0.459  1.00  0.60           H  
ATOM   1374  HA  ASP A  89      33.537  14.693   0.047  1.00  0.60           H  
ATOM   1375 1HB  ASP A  89      35.008  13.037  -2.019  1.00  0.60           H  
ATOM   1376 2HB  ASP A  89      33.260  13.012  -1.832  1.00  0.60           H  
ATOM   1377  N   GLU A  90      35.070  12.331   1.466  1.00  0.59           N  
ATOM   1378  CA  GLU A  90      34.808  11.171   2.303  1.00  0.59           C  
ATOM   1379  C   GLU A  90      33.828  11.590   3.382  1.00  0.59           C  
ATOM   1380  O   GLU A  90      34.059  12.567   4.101  1.00  0.59           O  
ATOM   1381  CB  GLU A  90      36.070  10.607   2.948  1.00  0.59           C  
ATOM   1382  CG  GLU A  90      37.027   9.987   2.010  1.00  0.59           C  
ATOM   1383  CD  GLU A  90      38.110   9.217   2.715  1.00  0.59           C  
ATOM   1384  OE1 GLU A  90      38.517   9.596   3.792  1.00  0.59           O  
ATOM   1385  OE2 GLU A  90      38.488   8.197   2.184  1.00  0.59           O  
ATOM   1386  H   GLU A  90      35.977  12.805   1.507  1.00  0.59           H  
ATOM   1387  HA  GLU A  90      34.347  10.396   1.694  1.00  0.59           H  
ATOM   1388 1HB  GLU A  90      36.593  11.405   3.477  1.00  0.59           H  
ATOM   1389 2HB  GLU A  90      35.790   9.851   3.682  1.00  0.59           H  
ATOM   1390 1HG  GLU A  90      36.471   9.339   1.370  1.00  0.59           H  
ATOM   1391 2HG  GLU A  90      37.475  10.766   1.391  1.00  0.59           H  
ATOM   1392  N   ALA A  91      32.709  10.882   3.460  1.00  0.57           N  
ATOM   1393  CA  ALA A  91      31.652  11.272   4.389  1.00  0.57           C  
ATOM   1394  C   ALA A  91      30.508  10.288   4.452  1.00  0.57           C  
ATOM   1395  O   ALA A  91      30.365   9.408   3.601  1.00  0.57           O  
ATOM   1396  CB  ALA A  91      31.080  12.626   4.007  1.00  0.57           C  
ATOM   1397  H   ALA A  91      32.631  10.055   2.868  1.00  0.57           H  
ATOM   1398  HA  ALA A  91      32.094  11.338   5.382  1.00  0.57           H  
ATOM   1399 1HB  ALA A  91      30.321  12.910   4.731  1.00  0.57           H  
ATOM   1400 2HB  ALA A  91      31.847  13.363   4.001  1.00  0.57           H  
ATOM   1401 3HB  ALA A  91      30.637  12.574   3.034  1.00  0.57           H  
ATOM   1402  N   VAL A  92      29.656  10.469   5.451  1.00  0.56           N  
ATOM   1403  CA  VAL A  92      28.388   9.766   5.446  1.00  0.56           C  
ATOM   1404  C   VAL A  92      27.372  10.603   4.701  1.00  0.56           C  
ATOM   1405  O   VAL A  92      27.205  11.801   4.976  1.00  0.56           O  
ATOM   1406  CB  VAL A  92      27.871   9.463   6.854  1.00  0.56           C  
ATOM   1407  CG1 VAL A  92      26.476   8.803   6.770  1.00  0.56           C  
ATOM   1408  CG2 VAL A  92      28.861   8.543   7.548  1.00  0.56           C  
ATOM   1409  H   VAL A  92      29.852  11.152   6.172  1.00  0.56           H  
ATOM   1410  HA  VAL A  92      28.501   8.824   4.918  1.00  0.56           H  
ATOM   1411  HB  VAL A  92      27.768  10.392   7.416  1.00  0.56           H  
ATOM   1412 1HG1 VAL A  92      26.104   8.585   7.772  1.00  0.56           H  
ATOM   1413 2HG1 VAL A  92      25.773   9.472   6.274  1.00  0.56           H  
ATOM   1414 3HG1 VAL A  92      26.546   7.872   6.202  1.00  0.56           H  
ATOM   1415 1HG2 VAL A  92      28.505   8.320   8.555  1.00  0.56           H  
ATOM   1416 2HG2 VAL A  92      28.950   7.617   6.981  1.00  0.56           H  
ATOM   1417 3HG2 VAL A  92      29.833   9.030   7.606  1.00  0.56           H  
ATOM   1418  N   TYR A  93      26.712   9.968   3.753  1.00  0.56           N  
ATOM   1419  CA  TYR A  93      25.704  10.617   2.961  1.00  0.56           C  
ATOM   1420  C   TYR A  93      24.362   9.975   3.224  1.00  0.56           C  
ATOM   1421  O   TYR A  93      24.268   8.785   3.529  1.00  0.56           O  
ATOM   1422  CB  TYR A  93      26.039  10.539   1.479  1.00  0.56           C  
ATOM   1423  CG  TYR A  93      27.300  11.309   1.076  1.00  0.56           C  
ATOM   1424  CD1 TYR A  93      28.542  10.711   1.126  1.00  0.56           C  
ATOM   1425  CD2 TYR A  93      27.201  12.621   0.650  1.00  0.56           C  
ATOM   1426  CE1 TYR A  93      29.653  11.436   0.739  1.00  0.56           C  
ATOM   1427  CE2 TYR A  93      28.328  13.313   0.255  1.00  0.56           C  
ATOM   1428  CZ  TYR A  93      29.538  12.716   0.304  1.00  0.56           C  
ATOM   1429  OH  TYR A  93      30.665  13.393  -0.082  1.00  0.56           O  
ATOM   1430  H   TYR A  93      26.920   8.988   3.563  1.00  0.56           H  
ATOM   1431  HA  TYR A  93      25.640  11.660   3.256  1.00  0.56           H  
ATOM   1432 1HB  TYR A  93      26.151   9.495   1.174  1.00  0.56           H  
ATOM   1433 2HB  TYR A  93      25.208  10.957   0.950  1.00  0.56           H  
ATOM   1434  HD1 TYR A  93      28.649   9.678   1.472  1.00  0.56           H  
ATOM   1435  HD2 TYR A  93      26.221  13.101   0.614  1.00  0.56           H  
ATOM   1436  HE1 TYR A  93      30.628  11.010   0.778  1.00  0.56           H  
ATOM   1437  HE2 TYR A  93      28.256  14.333  -0.090  1.00  0.56           H  
ATOM   1438  HH  TYR A  93      31.463  12.858   0.142  1.00  0.56           H  
ATOM   1439  N   ARG A  94      23.313  10.755   3.083  1.00  0.56           N  
ATOM   1440  CA  ARG A  94      21.979  10.235   3.291  1.00  0.56           C  
ATOM   1441  C   ARG A  94      21.105  10.457   2.087  1.00  0.56           C  
ATOM   1442  O   ARG A  94      21.149  11.510   1.440  1.00  0.56           O  
ATOM   1443  CB  ARG A  94      21.307  10.882   4.503  1.00  0.56           C  
ATOM   1444  CG  ARG A  94      19.911  10.375   4.816  1.00  0.56           C  
ATOM   1445  CD  ARG A  94      19.264  11.102   5.935  1.00  0.56           C  
ATOM   1446  NE  ARG A  94      19.830  10.847   7.245  1.00  0.56           N  
ATOM   1447  CZ  ARG A  94      19.417  11.480   8.346  1.00  0.56           C  
ATOM   1448  NH1 ARG A  94      18.462  12.393   8.268  1.00  0.56           N  
ATOM   1449  NH2 ARG A  94      19.973  11.170   9.496  1.00  0.56           N  
ATOM   1450  H   ARG A  94      23.458  11.730   2.835  1.00  0.56           H  
ATOM   1451  HA  ARG A  94      22.040   9.166   3.467  1.00  0.56           H  
ATOM   1452 1HB  ARG A  94      21.897  10.688   5.379  1.00  0.56           H  
ATOM   1453 2HB  ARG A  94      21.255  11.959   4.371  1.00  0.56           H  
ATOM   1454 1HG  ARG A  94      19.273  10.503   3.960  1.00  0.56           H  
ATOM   1455 2HG  ARG A  94      19.955   9.317   5.072  1.00  0.56           H  
ATOM   1456 1HD  ARG A  94      19.338  12.173   5.743  1.00  0.56           H  
ATOM   1457 2HD  ARG A  94      18.216  10.824   5.972  1.00  0.56           H  
ATOM   1458  HE  ARG A  94      20.574  10.143   7.371  1.00  0.56           H  
ATOM   1459 1HH1 ARG A  94      18.028  12.621   7.350  1.00  0.56           H  
ATOM   1460 2HH1 ARG A  94      18.148  12.868   9.098  1.00  0.56           H  
ATOM   1461 1HH2 ARG A  94      20.712  10.451   9.495  1.00  0.56           H  
ATOM   1462 2HH2 ARG A  94      19.685  11.623  10.347  1.00  0.56           H  
ATOM   1463  N   PHE A  95      20.311   9.444   1.789  1.00  0.57           N  
ATOM   1464  CA  PHE A  95      19.296   9.535   0.767  1.00  0.57           C  
ATOM   1465  C   PHE A  95      17.940   9.558   1.439  1.00  0.57           C  
ATOM   1466  O   PHE A  95      17.619   8.693   2.262  1.00  0.57           O  
ATOM   1467  CB  PHE A  95      19.357   8.372  -0.227  1.00  0.57           C  
ATOM   1468  CG  PHE A  95      20.500   8.389  -1.195  1.00  0.57           C  
ATOM   1469  CD1 PHE A  95      21.744   7.867  -0.878  1.00  0.57           C  
ATOM   1470  CD2 PHE A  95      20.301   8.932  -2.470  1.00  0.57           C  
ATOM   1471  CE1 PHE A  95      22.763   7.881  -1.817  1.00  0.57           C  
ATOM   1472  CE2 PHE A  95      21.311   8.947  -3.402  1.00  0.57           C  
ATOM   1473  CZ  PHE A  95      22.539   8.421  -3.079  1.00  0.57           C  
ATOM   1474  H   PHE A  95      20.374   8.592   2.346  1.00  0.57           H  
ATOM   1475  HA  PHE A  95      19.421  10.468   0.218  1.00  0.57           H  
ATOM   1476 1HB  PHE A  95      19.412   7.437   0.333  1.00  0.57           H  
ATOM   1477 2HB  PHE A  95      18.430   8.349  -0.800  1.00  0.57           H  
ATOM   1478  HD1 PHE A  95      21.913   7.435   0.111  1.00  0.57           H  
ATOM   1479  HD2 PHE A  95      19.322   9.342  -2.726  1.00  0.57           H  
ATOM   1480  HE1 PHE A  95      23.734   7.462  -1.564  1.00  0.57           H  
ATOM   1481  HE2 PHE A  95      21.134   9.366  -4.396  1.00  0.57           H  
ATOM   1482  HZ  PHE A  95      23.324   8.428  -3.812  1.00  0.57           H  
ATOM   1483  N   GLU A  96      17.143  10.557   1.100  1.00  0.60           N  
ATOM   1484  CA  GLU A  96      15.810  10.666   1.652  1.00  0.60           C  
ATOM   1485  C   GLU A  96      14.808  10.750   0.523  1.00  0.60           C  
ATOM   1486  O   GLU A  96      15.001  11.497  -0.439  1.00  0.60           O  
ATOM   1487  CB  GLU A  96      15.672  11.927   2.525  1.00  0.60           C  
ATOM   1488  CG  GLU A  96      16.566  11.994   3.761  1.00  0.60           C  
ATOM   1489  CD  GLU A  96      16.321  13.233   4.626  1.00  0.60           C  
ATOM   1490  OE1 GLU A  96      15.526  14.051   4.232  1.00  0.60           O  
ATOM   1491  OE2 GLU A  96      16.914  13.344   5.691  1.00  0.60           O  
ATOM   1492  H   GLU A  96      17.477  11.266   0.451  1.00  0.60           H  
ATOM   1493  HA  GLU A  96      15.586   9.783   2.245  1.00  0.60           H  
ATOM   1494 1HB  GLU A  96      15.892  12.800   1.920  1.00  0.60           H  
ATOM   1495 2HB  GLU A  96      14.638  12.015   2.860  1.00  0.60           H  
ATOM   1496 1HG  GLU A  96      16.414  11.112   4.353  1.00  0.60           H  
ATOM   1497 2HG  GLU A  96      17.596  12.005   3.423  1.00  0.60           H  
ATOM   1498  N   LEU A  97      13.728   9.994   0.623  1.00  0.63           N  
ATOM   1499  CA  LEU A  97      12.699  10.117  -0.392  1.00  0.63           C  
ATOM   1500  C   LEU A  97      11.393  10.549   0.232  1.00  0.63           C  
ATOM   1501  O   LEU A  97      10.976  10.008   1.260  1.00  0.63           O  
ATOM   1502  CB  LEU A  97      12.474   8.813  -1.168  1.00  0.63           C  
ATOM   1503  CG  LEU A  97      13.627   8.245  -1.923  1.00  0.63           C  
ATOM   1504  CD1 LEU A  97      13.200   6.983  -2.587  1.00  0.63           C  
ATOM   1505  CD2 LEU A  97      14.066   9.210  -2.881  1.00  0.63           C  
ATOM   1506  H   LEU A  97      13.613   9.379   1.427  1.00  0.63           H  
ATOM   1507  HA  LEU A  97      12.991  10.884  -1.104  1.00  0.63           H  
ATOM   1508 1HB  LEU A  97      12.153   8.064  -0.476  1.00  0.63           H  
ATOM   1509 2HB  LEU A  97      11.677   8.995  -1.889  1.00  0.63           H  
ATOM   1510  HG  LEU A  97      14.439   8.020  -1.245  1.00  0.63           H  
ATOM   1511 1HD1 LEU A  97      14.021   6.566  -3.149  1.00  0.63           H  
ATOM   1512 2HD1 LEU A  97      12.868   6.267  -1.845  1.00  0.63           H  
ATOM   1513 3HD1 LEU A  97      12.392   7.211  -3.268  1.00  0.63           H  
ATOM   1514 1HD2 LEU A  97      14.900   8.837  -3.427  1.00  0.63           H  
ATOM   1515 2HD2 LEU A  97      13.247   9.447  -3.565  1.00  0.63           H  
ATOM   1516 3HD2 LEU A  97      14.359  10.078  -2.351  1.00  0.63           H  
ATOM   1517  N   THR A  98      10.721  11.493  -0.415  1.00  0.68           N  
ATOM   1518  CA  THR A  98       9.406  11.924   0.036  1.00  0.68           C  
ATOM   1519  C   THR A  98       8.393  11.656  -1.053  1.00  0.68           C  
ATOM   1520  O   THR A  98       8.593  12.016  -2.215  1.00  0.68           O  
ATOM   1521  CB  THR A  98       9.359  13.408   0.464  1.00  0.68           C  
ATOM   1522  OG1 THR A  98      10.251  13.629   1.574  1.00  0.68           O  
ATOM   1523  CG2 THR A  98       7.930  13.778   0.896  1.00  0.68           C  
ATOM   1524  H   THR A  98      11.137  11.912  -1.248  1.00  0.68           H  
ATOM   1525  HA  THR A  98       9.127  11.333   0.899  1.00  0.68           H  
ATOM   1526  HB  THR A  98       9.666  14.035  -0.368  1.00  0.68           H  
ATOM   1527  HG1 THR A  98       9.854  13.304   2.369  1.00  0.68           H  
ATOM   1528 1HG2 THR A  98       7.894  14.823   1.204  1.00  0.68           H  
ATOM   1529 2HG2 THR A  98       7.238  13.632   0.070  1.00  0.68           H  
ATOM   1530 3HG2 THR A  98       7.629  13.145   1.734  1.00  0.68           H  
ATOM   1531  N   PHE A  99       7.301  11.012  -0.683  1.00  0.76           N  
ATOM   1532  CA  PHE A  99       6.287  10.667  -1.656  1.00  0.76           C  
ATOM   1533  C   PHE A  99       4.925  11.217  -1.284  1.00  0.76           C  
ATOM   1534  O   PHE A  99       4.583  11.304  -0.102  1.00  0.76           O  
ATOM   1535  CB  PHE A  99       6.165   9.167  -1.725  1.00  0.76           C  
ATOM   1536  CG  PHE A  99       7.345   8.446  -2.101  1.00  0.76           C  
ATOM   1537  CD1 PHE A  99       8.298   8.133  -1.155  1.00  0.76           C  
ATOM   1538  CD2 PHE A  99       7.491   7.993  -3.376  1.00  0.76           C  
ATOM   1539  CE1 PHE A  99       9.375   7.389  -1.502  1.00  0.76           C  
ATOM   1540  CE2 PHE A  99       8.570   7.245  -3.719  1.00  0.76           C  
ATOM   1541  CZ  PHE A  99       9.517   6.939  -2.782  1.00  0.76           C  
ATOM   1542  H   PHE A  99       7.201  10.731   0.291  1.00  0.76           H  
ATOM   1543  HA  PHE A  99       6.573  11.066  -2.624  1.00  0.76           H  
ATOM   1544 1HB  PHE A  99       5.797   8.773  -0.779  1.00  0.76           H  
ATOM   1545 2HB  PHE A  99       5.447   8.954  -2.478  1.00  0.76           H  
ATOM   1546  HD1 PHE A  99       8.176   8.480  -0.121  1.00  0.76           H  
ATOM   1547  HD2 PHE A  99       6.724   8.231  -4.118  1.00  0.76           H  
ATOM   1548  HE1 PHE A  99      10.103   7.153  -0.758  1.00  0.76           H  
ATOM   1549  HE2 PHE A  99       8.668   6.897  -4.729  1.00  0.76           H  
ATOM   1550  HZ  PHE A  99      10.368   6.336  -3.055  1.00  0.76           H  
ATOM   1551  N   LYS A 100       4.121  11.544  -2.294  1.00  0.84           N  
ATOM   1552  CA  LYS A 100       2.740  11.959  -2.036  1.00  0.84           C  
ATOM   1553  C   LYS A 100       1.767  10.798  -2.231  1.00  0.84           C  
ATOM   1554  O   LYS A 100       1.583  10.284  -3.343  1.00  0.84           O  
ATOM   1555  CB  LYS A 100       2.331  13.144  -2.892  1.00  0.84           C  
ATOM   1556  CG  LYS A 100       0.912  13.607  -2.623  1.00  0.84           C  
ATOM   1557  CD  LYS A 100       0.543  14.825  -3.448  1.00  0.84           C  
ATOM   1558  CE  LYS A 100      -0.928  15.185  -3.262  1.00  0.84           C  
ATOM   1559  NZ  LYS A 100      -1.248  15.583  -1.846  1.00  0.84           N  
ATOM   1560  H   LYS A 100       4.485  11.476  -3.247  1.00  0.84           H  
ATOM   1561  HA  LYS A 100       2.659  12.271  -0.992  1.00  0.84           H  
ATOM   1562 1HB  LYS A 100       3.001  13.983  -2.701  1.00  0.84           H  
ATOM   1563 2HB  LYS A 100       2.410  12.887  -3.946  1.00  0.84           H  
ATOM   1564 1HG  LYS A 100       0.213  12.795  -2.849  1.00  0.84           H  
ATOM   1565 2HG  LYS A 100       0.816  13.849  -1.563  1.00  0.84           H  
ATOM   1566 1HD  LYS A 100       1.160  15.672  -3.149  1.00  0.84           H  
ATOM   1567 2HD  LYS A 100       0.720  14.618  -4.509  1.00  0.84           H  
ATOM   1568 1HE  LYS A 100      -1.168  16.014  -3.924  1.00  0.84           H  
ATOM   1569 2HE  LYS A 100      -1.543  14.326  -3.535  1.00  0.84           H  
ATOM   1570 1HZ  LYS A 100      -2.222  15.816  -1.779  1.00  0.84           H  
ATOM   1571 2HZ  LYS A 100      -1.051  14.802  -1.180  1.00  0.84           H  
ATOM   1572 3HZ  LYS A 100      -0.694  16.382  -1.585  1.00  0.84           H  
ATOM   1573  N   ALA A 101       1.173  10.387  -1.115  1.00  0.94           N  
ATOM   1574  CA  ALA A 101       0.267   9.255  -0.978  1.00  0.94           C  
ATOM   1575  C   ALA A 101      -1.060   9.552  -1.661  1.00  0.94           C  
ATOM   1576  O   ALA A 101      -1.305  10.706  -2.006  1.00  0.94           O  
ATOM   1577  CB  ALA A 101       0.104   8.963   0.507  1.00  0.94           C  
ATOM   1578  H   ALA A 101       1.364  10.900  -0.248  1.00  0.94           H  
ATOM   1579  HA  ALA A 101       0.709   8.404  -1.470  1.00  0.94           H  
ATOM   1580 1HB  ALA A 101      -0.518   8.128   0.703  1.00  0.94           H  
ATOM   1581 2HB  ALA A 101       1.081   8.767   0.938  1.00  0.94           H  
ATOM   1582 3HB  ALA A 101      -0.332   9.823   0.997  1.00  0.94           H  
ATOM   1583  N   PRO A 102      -1.879   8.533  -1.997  1.00  1.03           N  
ATOM   1584  CA  PRO A 102      -3.220   8.668  -2.562  1.00  1.03           C  
ATOM   1585  C   PRO A 102      -4.264   9.272  -1.606  1.00  1.03           C  
ATOM   1586  O   PRO A 102      -5.316   9.733  -2.044  1.00  1.03           O  
ATOM   1587  CB  PRO A 102      -3.577   7.218  -2.926  1.00  1.03           C  
ATOM   1588  CG  PRO A 102      -2.730   6.355  -2.015  1.00  1.03           C  
ATOM   1589  CD  PRO A 102      -1.437   7.113  -1.836  1.00  1.03           C  
ATOM   1590  HA  PRO A 102      -3.148   9.278  -3.475  1.00  1.03           H  
ATOM   1591 1HB  PRO A 102      -4.654   7.056  -2.779  1.00  1.03           H  
ATOM   1592 2HB  PRO A 102      -3.370   7.040  -3.992  1.00  1.03           H  
ATOM   1593 1HG  PRO A 102      -3.255   6.184  -1.062  1.00  1.03           H  
ATOM   1594 2HG  PRO A 102      -2.575   5.369  -2.475  1.00  1.03           H  
ATOM   1595 1HD  PRO A 102      -1.083   6.879  -0.857  1.00  1.03           H  
ATOM   1596 2HD  PRO A 102      -0.703   6.843  -2.590  1.00  1.03           H  
ATOM   1597  N   ASP A 103      -3.975   9.262  -0.303  1.00  1.08           N  
ATOM   1598  CA  ASP A 103      -4.893   9.777   0.723  1.00  1.08           C  
ATOM   1599  C   ASP A 103      -5.048  11.302   1.043  1.00  1.08           C  
ATOM   1600  O   ASP A 103      -6.067  11.643   1.641  1.00  1.08           O  
ATOM   1601  CB  ASP A 103      -4.599   9.112   2.064  1.00  1.08           C  
ATOM   1602  CG  ASP A 103      -3.173   9.279   2.517  1.00  1.08           C  
ATOM   1603  OD1 ASP A 103      -2.371   8.533   2.061  1.00  1.08           O  
ATOM   1604  OD2 ASP A 103      -2.869  10.206   3.248  1.00  1.08           O  
ATOM   1605  H   ASP A 103      -3.099   8.873  -0.002  1.00  1.08           H  
ATOM   1606  HA  ASP A 103      -5.884   9.438   0.422  1.00  1.08           H  
ATOM   1607 1HB  ASP A 103      -5.258   9.530   2.824  1.00  1.08           H  
ATOM   1608 2HB  ASP A 103      -4.818   8.045   1.992  1.00  1.08           H  
ATOM   1609  N   GLY A 104      -4.126  12.245   0.725  1.00  1.07           N  
ATOM   1610  CA  GLY A 104      -2.840  12.172   0.026  1.00  1.07           C  
ATOM   1611  C   GLY A 104      -1.669  12.791   0.784  1.00  1.07           C  
ATOM   1612  O   GLY A 104      -0.989  13.688   0.261  1.00  1.07           O  
ATOM   1613  H   GLY A 104      -4.371  13.174   1.029  1.00  1.07           H  
ATOM   1614 1HA  GLY A 104      -2.571  11.156  -0.096  1.00  1.07           H  
ATOM   1615 2HA  GLY A 104      -2.924  12.603  -0.969  1.00  1.07           H  
ATOM   1616  N   SER A 105      -1.491  12.394   2.042  1.00  1.02           N  
ATOM   1617  CA  SER A 105      -0.438  12.927   2.898  1.00  1.02           C  
ATOM   1618  C   SER A 105       0.963  12.539   2.418  1.00  1.02           C  
ATOM   1619  O   SER A 105       1.124  11.670   1.558  1.00  1.02           O  
ATOM   1620  CB  SER A 105      -0.652  12.424   4.309  1.00  1.02           C  
ATOM   1621  OG  SER A 105      -0.471  11.034   4.385  1.00  1.02           O  
ATOM   1622  H   SER A 105      -2.084  11.648   2.429  1.00  1.02           H  
ATOM   1623  HA  SER A 105      -0.511  14.015   2.897  1.00  1.02           H  
ATOM   1624 1HB  SER A 105       0.047  12.920   4.979  1.00  1.02           H  
ATOM   1625 2HB  SER A 105      -1.660  12.675   4.636  1.00  1.02           H  
ATOM   1626  HG  SER A 105      -1.271  10.636   3.949  1.00  1.02           H  
ATOM   1627  N   GLU A 106       1.983  13.208   2.949  1.00  0.93           N  
ATOM   1628  CA  GLU A 106       3.342  12.877   2.543  1.00  0.93           C  
ATOM   1629  C   GLU A 106       3.976  11.792   3.410  1.00  0.93           C  
ATOM   1630  O   GLU A 106       3.789  11.757   4.629  1.00  0.93           O  
ATOM   1631  CB  GLU A 106       4.221  14.131   2.535  1.00  0.93           C  
ATOM   1632  CG  GLU A 106       3.832  15.150   1.473  1.00  0.93           C  
ATOM   1633  CD  GLU A 106       4.747  16.354   1.429  1.00  0.93           C  
ATOM   1634  OE1 GLU A 106       5.648  16.428   2.232  1.00  0.93           O  
ATOM   1635  OE2 GLU A 106       4.542  17.196   0.586  1.00  0.93           O  
ATOM   1636  H   GLU A 106       1.819  13.924   3.641  1.00  0.93           H  
ATOM   1637  HA  GLU A 106       3.300  12.503   1.525  1.00  0.93           H  
ATOM   1638 1HB  GLU A 106       4.173  14.616   3.509  1.00  0.93           H  
ATOM   1639 2HB  GLU A 106       5.255  13.841   2.363  1.00  0.93           H  
ATOM   1640 1HG  GLU A 106       3.852  14.656   0.498  1.00  0.93           H  
ATOM   1641 2HG  GLU A 106       2.811  15.479   1.659  1.00  0.93           H  
ATOM   1642  N   VAL A 107       4.754  10.933   2.758  1.00  0.83           N  
ATOM   1643  CA  VAL A 107       5.490   9.848   3.398  1.00  0.83           C  
ATOM   1644  C   VAL A 107       6.987  10.002   3.166  1.00  0.83           C  
ATOM   1645  O   VAL A 107       7.414  10.145   2.019  1.00  0.83           O  
ATOM   1646  CB  VAL A 107       5.043   8.493   2.801  1.00  0.83           C  
ATOM   1647  CG1 VAL A 107       5.839   7.345   3.433  1.00  0.83           C  
ATOM   1648  CG2 VAL A 107       3.540   8.311   2.991  1.00  0.83           C  
ATOM   1649  H   VAL A 107       4.817  11.040   1.747  1.00  0.83           H  
ATOM   1650  HA  VAL A 107       5.288   9.867   4.469  1.00  0.83           H  
ATOM   1651  HB  VAL A 107       5.265   8.491   1.732  1.00  0.83           H  
ATOM   1652 1HG1 VAL A 107       5.537   6.412   2.988  1.00  0.83           H  
ATOM   1653 2HG1 VAL A 107       6.904   7.496   3.256  1.00  0.83           H  
ATOM   1654 3HG1 VAL A 107       5.650   7.314   4.505  1.00  0.83           H  
ATOM   1655 1HG2 VAL A 107       3.227   7.366   2.546  1.00  0.83           H  
ATOM   1656 2HG2 VAL A 107       3.304   8.308   4.054  1.00  0.83           H  
ATOM   1657 3HG2 VAL A 107       3.006   9.130   2.505  1.00  0.83           H  
ATOM   1658  N   THR A 108       7.788   9.974   4.234  1.00  0.74           N  
ATOM   1659  CA  THR A 108       9.238  10.107   4.067  1.00  0.74           C  
ATOM   1660  C   THR A 108       9.996   8.891   4.585  1.00  0.74           C  
ATOM   1661  O   THR A 108       9.738   8.404   5.690  1.00  0.74           O  
ATOM   1662  CB  THR A 108       9.791  11.385   4.739  1.00  0.74           C  
ATOM   1663  OG1 THR A 108       9.172  12.544   4.152  1.00  0.74           O  
ATOM   1664  CG2 THR A 108      11.318  11.489   4.531  1.00  0.74           C  
ATOM   1665  H   THR A 108       7.393   9.856   5.157  1.00  0.74           H  
ATOM   1666  HA  THR A 108       9.445  10.187   3.010  1.00  0.74           H  
ATOM   1667  HB  THR A 108       9.568  11.361   5.804  1.00  0.74           H  
ATOM   1668  HG1 THR A 108       9.553  12.699   3.300  1.00  0.74           H  
ATOM   1669 1HG2 THR A 108      11.689  12.398   5.000  1.00  0.74           H  
ATOM   1670 2HG2 THR A 108      11.818  10.632   4.975  1.00  0.74           H  
ATOM   1671 3HG2 THR A 108      11.539  11.519   3.460  1.00  0.74           H  
ATOM   1672  N   ILE A 109      10.928   8.411   3.765  1.00  0.67           N  
ATOM   1673  CA  ILE A 109      11.765   7.261   4.086  1.00  0.67           C  
ATOM   1674  C   ILE A 109      13.244   7.611   3.869  1.00  0.67           C  
ATOM   1675  O   ILE A 109      13.559   8.481   3.056  1.00  0.67           O  
ATOM   1676  CB  ILE A 109      11.336   6.069   3.214  1.00  0.67           C  
ATOM   1677  CG1 ILE A 109      11.552   6.390   1.753  1.00  0.67           C  
ATOM   1678  CG2 ILE A 109       9.855   5.733   3.436  1.00  0.67           C  
ATOM   1679  CD1 ILE A 109      11.269   5.223   0.866  1.00  0.67           C  
ATOM   1680  H   ILE A 109      11.047   8.885   2.868  1.00  0.67           H  
ATOM   1681  HA  ILE A 109      11.624   7.001   5.134  1.00  0.67           H  
ATOM   1682  HB  ILE A 109      11.947   5.203   3.466  1.00  0.67           H  
ATOM   1683 1HG1 ILE A 109      10.913   7.228   1.468  1.00  0.67           H  
ATOM   1684 2HG1 ILE A 109      12.594   6.681   1.612  1.00  0.67           H  
ATOM   1685 1HG2 ILE A 109       9.580   4.884   2.817  1.00  0.67           H  
ATOM   1686 2HG2 ILE A 109       9.691   5.485   4.484  1.00  0.67           H  
ATOM   1687 3HG2 ILE A 109       9.236   6.582   3.164  1.00  0.67           H  
ATOM   1688 1HD1 ILE A 109      11.455   5.470  -0.168  1.00  0.67           H  
ATOM   1689 2HD1 ILE A 109      11.895   4.427   1.162  1.00  0.67           H  
ATOM   1690 3HD1 ILE A 109      10.234   4.925   0.985  1.00  0.67           H  
ATOM   1691  N   SER A 110      14.169   6.931   4.557  1.00  0.63           N  
ATOM   1692  CA  SER A 110      15.585   7.268   4.356  1.00  0.63           C  
ATOM   1693  C   SER A 110      16.571   6.123   4.576  1.00  0.63           C  
ATOM   1694  O   SER A 110      16.262   5.128   5.236  1.00  0.63           O  
ATOM   1695  CB  SER A 110      15.981   8.398   5.279  1.00  0.63           C  
ATOM   1696  OG  SER A 110      15.931   7.982   6.615  1.00  0.63           O  
ATOM   1697  H   SER A 110      13.900   6.213   5.215  1.00  0.63           H  
ATOM   1698  HA  SER A 110      15.700   7.616   3.335  1.00  0.63           H  
ATOM   1699 1HB  SER A 110      16.989   8.734   5.030  1.00  0.63           H  
ATOM   1700 2HB  SER A 110      15.307   9.238   5.131  1.00  0.63           H  
ATOM   1701  HG  SER A 110      16.575   7.271   6.688  1.00  0.63           H  
ATOM   1702  N   ALA A 111      17.785   6.317   4.049  1.00  0.60           N  
ATOM   1703  CA  ALA A 111      18.899   5.378   4.199  1.00  0.60           C  
ATOM   1704  C   ALA A 111      20.243   6.105   4.150  1.00  0.60           C  
ATOM   1705  O   ALA A 111      20.365   7.165   3.532  1.00  0.60           O  
ATOM   1706  CB  ALA A 111      18.850   4.333   3.097  1.00  0.60           C  
ATOM   1707  H   ALA A 111      17.914   7.160   3.489  1.00  0.60           H  
ATOM   1708  HA  ALA A 111      18.809   4.893   5.171  1.00  0.60           H  
ATOM   1709 1HB  ALA A 111      19.671   3.628   3.227  1.00  0.60           H  
ATOM   1710 2HB  ALA A 111      17.899   3.795   3.140  1.00  0.60           H  
ATOM   1711 3HB  ALA A 111      18.943   4.822   2.126  1.00  0.60           H  
ATOM   1712  N   GLU A 112      21.271   5.527   4.775  1.00  0.58           N  
ATOM   1713  CA  GLU A 112      22.600   6.151   4.736  1.00  0.58           C  
ATOM   1714  C   GLU A 112      23.675   5.259   4.127  1.00  0.58           C  
ATOM   1715  O   GLU A 112      23.667   4.041   4.315  1.00  0.58           O  
ATOM   1716  CB  GLU A 112      23.028   6.597   6.143  1.00  0.58           C  
ATOM   1717  CG  GLU A 112      22.160   7.700   6.731  1.00  0.58           C  
ATOM   1718  CD  GLU A 112      22.591   8.177   8.097  1.00  0.58           C  
ATOM   1719  OE1 GLU A 112      23.546   7.661   8.631  1.00  0.58           O  
ATOM   1720  OE2 GLU A 112      21.951   9.079   8.604  1.00  0.58           O  
ATOM   1721  H   GLU A 112      21.138   4.660   5.278  1.00  0.58           H  
ATOM   1722  HA  GLU A 112      22.541   7.037   4.114  1.00  0.58           H  
ATOM   1723 1HB  GLU A 112      23.010   5.746   6.821  1.00  0.58           H  
ATOM   1724 2HB  GLU A 112      24.052   6.968   6.103  1.00  0.58           H  
ATOM   1725 1HG  GLU A 112      22.205   8.534   6.052  1.00  0.58           H  
ATOM   1726 2HG  GLU A 112      21.127   7.362   6.777  1.00  0.58           H  
ATOM   1727  N   THR A 113      24.597   5.907   3.408  1.00  0.57           N  
ATOM   1728  CA  THR A 113      25.747   5.278   2.757  1.00  0.57           C  
ATOM   1729  C   THR A 113      27.051   5.993   3.099  1.00  0.57           C  
ATOM   1730  O   THR A 113      27.148   7.215   2.959  1.00  0.57           O  
ATOM   1731  CB  THR A 113      25.582   5.309   1.216  1.00  0.57           C  
ATOM   1732  OG1 THR A 113      24.398   4.594   0.840  1.00  0.57           O  
ATOM   1733  CG2 THR A 113      26.797   4.681   0.516  1.00  0.57           C  
ATOM   1734  H   THR A 113      24.497   6.917   3.337  1.00  0.57           H  
ATOM   1735  HA  THR A 113      25.817   4.243   3.092  1.00  0.57           H  
ATOM   1736  HB  THR A 113      25.483   6.345   0.890  1.00  0.57           H  
ATOM   1737  HG1 THR A 113      24.496   3.650   1.117  1.00  0.57           H  
ATOM   1738 1HG2 THR A 113      26.643   4.722  -0.559  1.00  0.57           H  
ATOM   1739 2HG2 THR A 113      27.703   5.224   0.768  1.00  0.57           H  
ATOM   1740 3HG2 THR A 113      26.899   3.642   0.832  1.00  0.57           H  
ATOM   1741  N   ARG A 114      28.076   5.250   3.495  1.00  0.57           N  
ATOM   1742  CA  ARG A 114      29.364   5.885   3.732  1.00  0.57           C  
ATOM   1743  C   ARG A 114      30.202   5.865   2.458  1.00  0.57           C  
ATOM   1744  O   ARG A 114      30.239   4.854   1.758  1.00  0.57           O  
ATOM   1745  CB  ARG A 114      30.116   5.228   4.886  1.00  0.57           C  
ATOM   1746  CG  ARG A 114      31.432   5.929   5.233  1.00  0.57           C  
ATOM   1747  CD  ARG A 114      32.010   5.496   6.548  1.00  0.57           C  
ATOM   1748  NE  ARG A 114      32.483   4.100   6.571  1.00  0.57           N  
ATOM   1749  CZ  ARG A 114      33.033   3.507   7.653  1.00  0.57           C  
ATOM   1750  NH1 ARG A 114      33.179   4.173   8.781  1.00  0.57           N  
ATOM   1751  NH2 ARG A 114      33.425   2.252   7.564  1.00  0.57           N  
ATOM   1752  H   ARG A 114      27.958   4.246   3.630  1.00  0.57           H  
ATOM   1753  HA  ARG A 114      29.199   6.923   4.001  1.00  0.57           H  
ATOM   1754 1HB  ARG A 114      29.492   5.224   5.775  1.00  0.57           H  
ATOM   1755 2HB  ARG A 114      30.342   4.187   4.633  1.00  0.57           H  
ATOM   1756 1HG  ARG A 114      32.167   5.709   4.455  1.00  0.57           H  
ATOM   1757 2HG  ARG A 114      31.263   7.010   5.269  1.00  0.57           H  
ATOM   1758 1HD  ARG A 114      32.855   6.140   6.784  1.00  0.57           H  
ATOM   1759 2HD  ARG A 114      31.250   5.607   7.320  1.00  0.57           H  
ATOM   1760  HE  ARG A 114      32.393   3.508   5.728  1.00  0.57           H  
ATOM   1761 1HH1 ARG A 114      32.878   5.135   8.842  1.00  0.57           H  
ATOM   1762 2HH1 ARG A 114      33.593   3.721   9.582  1.00  0.57           H  
ATOM   1763 1HH2 ARG A 114      33.304   1.763   6.664  1.00  0.57           H  
ATOM   1764 2HH2 ARG A 114      33.839   1.786   8.353  1.00  0.57           H  
ATOM   1765  N   LEU A 115      30.826   6.995   2.136  1.00  0.59           N  
ATOM   1766  CA  LEU A 115      31.716   7.086   0.984  1.00  0.59           C  
ATOM   1767  C   LEU A 115      33.161   7.250   1.400  1.00  0.59           C  
ATOM   1768  O   LEU A 115      33.510   8.171   2.145  1.00  0.59           O  
ATOM   1769  CB  LEU A 115      31.342   8.246   0.062  1.00  0.59           C  
ATOM   1770  CG  LEU A 115      32.325   8.529  -1.153  1.00  0.59           C  
ATOM   1771  CD1 LEU A 115      32.368   7.342  -2.114  1.00  0.59           C  
ATOM   1772  CD2 LEU A 115      31.849   9.782  -1.900  1.00  0.59           C  
ATOM   1773  H   LEU A 115      30.697   7.820   2.719  1.00  0.59           H  
ATOM   1774  HA  LEU A 115      31.627   6.169   0.415  1.00  0.59           H  
ATOM   1775 1HB  LEU A 115      30.335   8.096  -0.322  1.00  0.59           H  
ATOM   1776 2HB  LEU A 115      31.355   9.108   0.674  1.00  0.59           H  
ATOM   1777  HG  LEU A 115      33.333   8.690  -0.771  1.00  0.59           H  
ATOM   1778 1HD1 LEU A 115      33.056   7.563  -2.929  1.00  0.59           H  
ATOM   1779 2HD1 LEU A 115      32.716   6.464  -1.592  1.00  0.59           H  
ATOM   1780 3HD1 LEU A 115      31.394   7.153  -2.509  1.00  0.59           H  
ATOM   1781 1HD2 LEU A 115      32.525   9.984  -2.724  1.00  0.59           H  
ATOM   1782 2HD2 LEU A 115      30.844   9.618  -2.285  1.00  0.59           H  
ATOM   1783 3HD2 LEU A 115      31.844  10.630  -1.221  1.00  0.59           H  
ATOM   1784  N   ARG A 116      33.998   6.353   0.897  1.00  0.64           N  
ATOM   1785  CA  ARG A 116      35.438   6.396   1.131  1.00  0.64           C  
ATOM   1786  C   ARG A 116      36.081   6.650  -0.227  1.00  0.64           C  
ATOM   1787  O   ARG A 116      35.514   6.238  -1.244  1.00  0.64           O  
ATOM   1788  CB  ARG A 116      35.928   5.096   1.740  1.00  0.64           C  
ATOM   1789  CG  ARG A 116      35.325   4.769   3.096  1.00  0.64           C  
ATOM   1790  CD  ARG A 116      35.678   3.402   3.559  1.00  0.64           C  
ATOM   1791  NE  ARG A 116      37.079   3.242   3.883  1.00  0.64           N  
ATOM   1792  CZ  ARG A 116      37.650   2.054   4.179  1.00  0.64           C  
ATOM   1793  NH1 ARG A 116      36.924   0.946   4.179  1.00  0.64           N  
ATOM   1794  NH2 ARG A 116      38.941   1.996   4.472  1.00  0.64           N  
ATOM   1795  H   ARG A 116      33.599   5.607   0.319  1.00  0.64           H  
ATOM   1796  HA  ARG A 116      35.679   7.216   1.806  1.00  0.64           H  
ATOM   1797 1HB  ARG A 116      35.711   4.291   1.071  1.00  0.64           H  
ATOM   1798 2HB  ARG A 116      37.013   5.142   1.858  1.00  0.64           H  
ATOM   1799 1HG  ARG A 116      35.675   5.492   3.833  1.00  0.64           H  
ATOM   1800 2HG  ARG A 116      34.236   4.819   3.028  1.00  0.64           H  
ATOM   1801 1HD  ARG A 116      35.095   3.160   4.449  1.00  0.64           H  
ATOM   1802 2HD  ARG A 116      35.438   2.697   2.767  1.00  0.64           H  
ATOM   1803  HE  ARG A 116      37.662   4.067   3.893  1.00  0.64           H  
ATOM   1804 1HH1 ARG A 116      35.911   0.974   3.950  1.00  0.64           H  
ATOM   1805 2HH1 ARG A 116      37.352   0.063   4.401  1.00  0.64           H  
ATOM   1806 1HH2 ARG A 116      39.498   2.840   4.474  1.00  0.64           H  
ATOM   1807 2HH2 ARG A 116      39.369   1.110   4.694  1.00  0.64           H  
ATOM   1808  N   VAL A 117      37.211   7.361  -0.265  1.00  0.72           N  
ATOM   1809  CA  VAL A 117      37.836   7.667  -1.549  1.00  0.72           C  
ATOM   1810  C   VAL A 117      39.327   7.256  -1.544  1.00  0.72           C  
ATOM   1811  O   VAL A 117      40.109   7.734  -0.721  1.00  0.72           O  
ATOM   1812  CB  VAL A 117      37.672   9.177  -1.848  1.00  0.72           C  
ATOM   1813  CG1 VAL A 117      38.259   9.461  -3.155  1.00  0.72           C  
ATOM   1814  CG2 VAL A 117      36.174   9.602  -1.838  1.00  0.72           C  
ATOM   1815  H   VAL A 117      37.650   7.684   0.605  1.00  0.72           H  
ATOM   1816  HA  VAL A 117      37.330   7.104  -2.329  1.00  0.72           H  
ATOM   1817  HB  VAL A 117      38.221   9.755  -1.099  1.00  0.72           H  
ATOM   1818 1HG1 VAL A 117      38.151  10.511  -3.350  1.00  0.72           H  
ATOM   1819 2HG1 VAL A 117      39.290   9.176  -3.143  1.00  0.72           H  
ATOM   1820 3HG1 VAL A 117      37.733   8.894  -3.916  1.00  0.72           H  
ATOM   1821 1HG2 VAL A 117      36.103  10.670  -2.059  1.00  0.72           H  
ATOM   1822 2HG2 VAL A 117      35.629   9.038  -2.587  1.00  0.72           H  
ATOM   1823 3HG2 VAL A 117      35.737   9.416  -0.866  1.00  0.72           H  
ATOM   1824  N   GLU A 118      39.719   6.381  -2.469  1.00  0.83           N  
ATOM   1825  CA  GLU A 118      41.075   5.825  -2.507  1.00  0.83           C  
ATOM   1826  C   GLU A 118      42.053   6.384  -3.546  1.00  0.83           C  
ATOM   1827  O   GLU A 118      41.692   7.128  -4.458  1.00  0.83           O  
ATOM   1828  CB  GLU A 118      40.995   4.308  -2.692  1.00  0.83           C  
ATOM   1829  CG  GLU A 118      40.346   3.566  -1.542  1.00  0.83           C  
ATOM   1830  CD  GLU A 118      40.353   2.055  -1.728  1.00  0.83           C  
ATOM   1831  OE1 GLU A 118      40.836   1.592  -2.736  1.00  0.83           O  
ATOM   1832  OE2 GLU A 118      39.877   1.371  -0.853  1.00  0.83           O  
ATOM   1833  H   GLU A 118      39.034   6.042  -3.139  1.00  0.83           H  
ATOM   1834  HA  GLU A 118      41.520   6.008  -1.529  1.00  0.83           H  
ATOM   1835 1HB  GLU A 118      40.416   4.089  -3.591  1.00  0.83           H  
ATOM   1836 2HB  GLU A 118      41.992   3.897  -2.838  1.00  0.83           H  
ATOM   1837 1HG  GLU A 118      40.878   3.810  -0.624  1.00  0.83           H  
ATOM   1838 2HG  GLU A 118      39.325   3.918  -1.436  1.00  0.83           H  
ATOM   1839  N   ARG A 119      43.321   6.018  -3.348  1.00  0.97           N  
ATOM   1840  CA  ARG A 119      44.453   6.334  -4.218  1.00  0.97           C  
ATOM   1841  C   ARG A 119      45.692   5.640  -3.682  1.00  0.97           C  
ATOM   1842  O   ARG A 119      46.234   4.749  -4.337  1.00  0.97           O  
ATOM   1843  OXT ARG A 119      45.887   5.703  -2.470  1.00  0.97           O  
ATOM   1844  CB  ARG A 119      44.719   7.828  -4.314  1.00  0.97           C  
ATOM   1845  CG  ARG A 119      45.888   8.225  -5.234  1.00  0.97           C  
ATOM   1846  CD  ARG A 119      46.000   9.716  -5.418  1.00  0.97           C  
ATOM   1847  NE  ARG A 119      46.345  10.406  -4.175  1.00  0.97           N  
ATOM   1848  CZ  ARG A 119      46.394  11.749  -4.028  1.00  0.97           C  
ATOM   1849  NH1 ARG A 119      46.144  12.535  -5.053  1.00  0.97           N  
ATOM   1850  NH2 ARG A 119      46.686  12.275  -2.849  1.00  0.97           N  
ATOM   1851  H   ARG A 119      43.508   5.438  -2.541  1.00  0.97           H  
ATOM   1852  HA  ARG A 119      44.244   5.955  -5.219  1.00  0.97           H  
ATOM   1853 1HB  ARG A 119      43.845   8.317  -4.711  1.00  0.97           H  
ATOM   1854 2HB  ARG A 119      44.913   8.233  -3.322  1.00  0.97           H  
ATOM   1855 1HG  ARG A 119      46.823   7.864  -4.808  1.00  0.97           H  
ATOM   1856 2HG  ARG A 119      45.740   7.775  -6.216  1.00  0.97           H  
ATOM   1857 1HD  ARG A 119      46.774   9.932  -6.152  1.00  0.97           H  
ATOM   1858 2HD  ARG A 119      45.048  10.109  -5.773  1.00  0.97           H  
ATOM   1859  HE  ARG A 119      46.539   9.840  -3.360  1.00  0.97           H  
ATOM   1860 1HH1 ARG A 119      45.918  12.136  -5.953  1.00  0.97           H  
ATOM   1861 2HH1 ARG A 119      46.178  13.538  -4.938  1.00  0.97           H  
ATOM   1862 1HH2 ARG A 119      46.864  11.674  -2.054  1.00  0.97           H  
ATOM   1863 2HH2 ARG A 119      46.711  13.276  -2.731  1.00  0.97           H  
TER    1864
ENDMDL

