REMARK ID 697628 DOMAINID 688153 MODEL 1 1YEZ_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       0.613   1.016  -1.853  1.00 13.27           N  
ATOM      2  CA  MET A   1       1.524   0.803  -0.734  1.00 13.27           C  
ATOM      3  C   MET A   1       2.167   2.111  -0.308  1.00 13.27           C  
ATOM      4  O   MET A   1       2.800   2.797  -1.110  1.00 13.27           O  
ATOM      5  CB  MET A   1       2.609  -0.203  -1.108  1.00 13.27           C  
ATOM      6  CG  MET A   1       3.576  -0.524   0.028  1.00 13.27           C  
ATOM      7  SD  MET A   1       4.837  -1.726  -0.436  1.00 13.27           S  
ATOM      8  CE  MET A   1       5.864  -0.708  -1.475  1.00 13.27           C  
ATOM      9 1H   MET A   1      -0.167   0.379  -1.779  1.00 13.27           H  
ATOM     10 2H   MET A   1       0.276   1.967  -1.830  1.00 13.27           H  
ATOM     11 3H   MET A   1       1.102   0.852  -2.721  1.00 13.27           H  
ATOM     12  HA  MET A   1       0.955   0.419   0.112  1.00 13.27           H  
ATOM     13 1HB  MET A   1       2.148  -1.135  -1.431  1.00 13.27           H  
ATOM     14 2HB  MET A   1       3.192   0.185  -1.943  1.00 13.27           H  
ATOM     15 1HG  MET A   1       4.077   0.395   0.347  1.00 13.27           H  
ATOM     16 2HG  MET A   1       3.022  -0.917   0.878  1.00 13.27           H  
ATOM     17 1HE  MET A   1       6.701  -1.297  -1.852  1.00 13.27           H  
ATOM     18 2HE  MET A   1       5.272  -0.335  -2.310  1.00 13.27           H  
ATOM     19 3HE  MET A   1       6.242   0.130  -0.890  1.00 13.27           H  
ATOM     20  N   PHE A   2       1.999   2.476   0.954  1.00 10.06           N  
ATOM     21  CA  PHE A   2       2.627   3.696   1.450  1.00 10.06           C  
ATOM     22  C   PHE A   2       4.143   3.615   1.447  1.00 10.06           C  
ATOM     23  O   PHE A   2       4.720   2.627   1.908  1.00 10.06           O  
ATOM     24  CB  PHE A   2       2.178   4.034   2.870  1.00 10.06           C  
ATOM     25  CG  PHE A   2       2.852   5.286   3.394  1.00 10.06           C  
ATOM     26  CD1 PHE A   2       2.426   6.549   3.012  1.00 10.06           C  
ATOM     27  CD2 PHE A   2       3.938   5.188   4.260  1.00 10.06           C  
ATOM     28  CE1 PHE A   2       3.070   7.682   3.483  1.00 10.06           C  
ATOM     29  CE2 PHE A   2       4.577   6.315   4.729  1.00 10.06           C  
ATOM     30  CZ  PHE A   2       4.146   7.562   4.341  1.00 10.06           C  
ATOM     31  H   PHE A   2       1.461   1.902   1.590  1.00 10.06           H  
ATOM     32  HA  PHE A   2       2.335   4.519   0.795  1.00 10.06           H  
ATOM     33 1HB  PHE A   2       1.101   4.187   2.894  1.00 10.06           H  
ATOM     34 2HB  PHE A   2       2.416   3.209   3.539  1.00 10.06           H  
ATOM     35  HD1 PHE A   2       1.582   6.644   2.331  1.00 10.06           H  
ATOM     36  HD2 PHE A   2       4.286   4.202   4.562  1.00 10.06           H  
ATOM     37  HE1 PHE A   2       2.729   8.669   3.173  1.00 10.06           H  
ATOM     38  HE2 PHE A   2       5.427   6.219   5.404  1.00 10.06           H  
ATOM     39  HZ  PHE A   2       4.654   8.452   4.710  1.00 10.06           H  
ATOM     40  N   ARG A   3       4.773   4.677   0.964  1.00  7.51           N  
ATOM     41  CA  ARG A   3       6.218   4.808   0.968  1.00  7.51           C  
ATOM     42  C   ARG A   3       6.575   6.177   1.525  1.00  7.51           C  
ATOM     43  O   ARG A   3       5.886   7.158   1.237  1.00  7.51           O  
ATOM     44  CB  ARG A   3       6.788   4.682  -0.442  1.00  7.51           C  
ATOM     45  CG  ARG A   3       6.599   3.324  -1.131  1.00  7.51           C  
ATOM     46  CD  ARG A   3       7.224   3.316  -2.491  1.00  7.51           C  
ATOM     47  NE  ARG A   3       7.041   2.048  -3.176  1.00  7.51           N  
ATOM     48  CZ  ARG A   3       7.498   1.767  -4.412  1.00  7.51           C  
ATOM     49  NH1 ARG A   3       8.167   2.674  -5.089  1.00  7.51           N  
ATOM     50  NH2 ARG A   3       7.273   0.579  -4.946  1.00  7.51           N  
ATOM     51  H   ARG A   3       4.220   5.434   0.589  1.00  7.51           H  
ATOM     52  HA  ARG A   3       6.649   4.039   1.609  1.00  7.51           H  
ATOM     53 1HB  ARG A   3       6.331   5.437  -1.080  1.00  7.51           H  
ATOM     54 2HB  ARG A   3       7.858   4.892  -0.412  1.00  7.51           H  
ATOM     55 1HG  ARG A   3       7.060   2.543  -0.527  1.00  7.51           H  
ATOM     56 2HG  ARG A   3       5.533   3.110  -1.243  1.00  7.51           H  
ATOM     57 1HD  ARG A   3       6.770   4.098  -3.099  1.00  7.51           H  
ATOM     58 2HD  ARG A   3       8.293   3.503  -2.401  1.00  7.51           H  
ATOM     59  HE  ARG A   3       6.530   1.329  -2.691  1.00  7.51           H  
ATOM     60 1HH1 ARG A   3       8.338   3.582  -4.682  1.00  7.51           H  
ATOM     61 2HH1 ARG A   3       8.508   2.463  -6.015  1.00  7.51           H  
ATOM     62 1HH2 ARG A   3       6.758  -0.120  -4.428  1.00  7.51           H  
ATOM     63 2HH2 ARG A   3       7.615   0.369  -5.872  1.00  7.51           H  
ATOM     64  N   GLU A   4       7.655   6.256   2.292  1.00  5.60           N  
ATOM     65  CA  GLU A   4       8.112   7.544   2.798  1.00  5.60           C  
ATOM     66  C   GLU A   4       9.319   8.024   2.007  1.00  5.60           C  
ATOM     67  O   GLU A   4      10.363   7.373   1.999  1.00  5.60           O  
ATOM     68  CB  GLU A   4       8.451   7.454   4.288  1.00  5.60           C  
ATOM     69  CG  GLU A   4       8.905   8.773   4.915  1.00  5.60           C  
ATOM     70  CD  GLU A   4       9.166   8.666   6.401  1.00  5.60           C  
ATOM     71  OE1 GLU A   4       8.937   7.617   6.952  1.00  5.60           O  
ATOM     72  OE2 GLU A   4       9.585   9.641   6.984  1.00  5.60           O  
ATOM     73  H   GLU A   4       8.174   5.419   2.514  1.00  5.60           H  
ATOM     74  HA  GLU A   4       7.311   8.274   2.673  1.00  5.60           H  
ATOM     75 1HB  GLU A   4       7.582   7.105   4.839  1.00  5.60           H  
ATOM     76 2HB  GLU A   4       9.247   6.725   4.435  1.00  5.60           H  
ATOM     77 1HG  GLU A   4       9.824   9.086   4.428  1.00  5.60           H  
ATOM     78 2HG  GLU A   4       8.148   9.533   4.731  1.00  5.60           H  
ATOM     79  N   GLU A   5       9.176   9.164   1.340  1.00  4.21           N  
ATOM     80  CA  GLU A   5      10.248   9.715   0.514  1.00  4.21           C  
ATOM     81  C   GLU A   5      11.148  10.690   1.280  1.00  4.21           C  
ATOM     82  O   GLU A   5      12.159  11.154   0.754  1.00  4.21           O  
ATOM     83  CB  GLU A   5       9.651  10.410  -0.711  1.00  4.21           C  
ATOM     84  CG  GLU A   5       8.905   9.467  -1.663  1.00  4.21           C  
ATOM     85  CD  GLU A   5       8.291  10.172  -2.859  1.00  4.21           C  
ATOM     86  OE1 GLU A   5       8.417  11.371  -2.954  1.00  4.21           O  
ATOM     87  OE2 GLU A   5       7.697   9.504  -3.674  1.00  4.21           O  
ATOM     88  H   GLU A   5       8.290   9.650   1.385  1.00  4.21           H  
ATOM     89  HA  GLU A   5      10.870   8.888   0.169  1.00  4.21           H  
ATOM     90 1HB  GLU A   5       8.956  11.184  -0.386  1.00  4.21           H  
ATOM     91 2HB  GLU A   5      10.446  10.900  -1.274  1.00  4.21           H  
ATOM     92 1HG  GLU A   5       9.600   8.709  -2.022  1.00  4.21           H  
ATOM     93 2HG  GLU A   5       8.117   8.959  -1.104  1.00  4.21           H  
ATOM     94  N   SER A   6      10.768  10.993   2.523  1.00  3.22           N  
ATOM     95  CA  SER A   6      11.482  11.960   3.355  1.00  3.22           C  
ATOM     96  C   SER A   6      11.743  13.241   2.574  1.00  3.22           C  
ATOM     97  O   SER A   6      10.879  13.711   1.832  1.00  3.22           O  
ATOM     98  CB  SER A   6      12.794  11.378   3.848  1.00  3.22           C  
ATOM     99  OG  SER A   6      13.408  12.235   4.776  1.00  3.22           O  
ATOM    100  H   SER A   6       9.949  10.540   2.895  1.00  3.22           H  
ATOM    101  HA  SER A   6      10.858  12.201   4.218  1.00  3.22           H  
ATOM    102 1HB  SER A   6      12.606  10.408   4.310  1.00  3.22           H  
ATOM    103 2HB  SER A   6      13.463  11.213   3.004  1.00  3.22           H  
ATOM    104  HG  SER A   6      12.813  12.269   5.534  1.00  3.22           H  
ATOM    105  N   ARG A   7      12.923  13.822   2.766  1.00  2.47           N  
ATOM    106  CA  ARG A   7      13.300  15.005   1.998  1.00  2.47           C  
ATOM    107  C   ARG A   7      14.801  15.245   2.014  1.00  2.47           C  
ATOM    108  O   ARG A   7      15.514  14.759   2.894  1.00  2.47           O  
ATOM    109  CB  ARG A   7      12.640  16.266   2.522  1.00  2.47           C  
ATOM    110  CG  ARG A   7      13.065  16.686   3.912  1.00  2.47           C  
ATOM    111  CD  ARG A   7      12.570  18.047   4.204  1.00  2.47           C  
ATOM    112  NE  ARG A   7      13.222  19.026   3.340  1.00  2.47           N  
ATOM    113  CZ  ARG A   7      12.808  20.300   3.161  1.00  2.47           C  
ATOM    114  NH1 ARG A   7      11.740  20.747   3.793  1.00  2.47           N  
ATOM    115  NH2 ARG A   7      13.476  21.096   2.345  1.00  2.47           N  
ATOM    116  H   ARG A   7      13.575  13.404   3.425  1.00  2.47           H  
ATOM    117  HA  ARG A   7      12.988  14.853   0.964  1.00  2.47           H  
ATOM    118 1HB  ARG A   7      12.869  17.096   1.854  1.00  2.47           H  
ATOM    119 2HB  ARG A   7      11.558  16.143   2.528  1.00  2.47           H  
ATOM    120 1HG  ARG A   7      12.662  15.993   4.650  1.00  2.47           H  
ATOM    121 2HG  ARG A   7      14.157  16.694   3.970  1.00  2.47           H  
ATOM    122 1HD  ARG A   7      11.497  18.095   4.031  1.00  2.47           H  
ATOM    123 2HD  ARG A   7      12.789  18.306   5.240  1.00  2.47           H  
ATOM    124  HE  ARG A   7      14.081  18.718   2.840  1.00  2.47           H  
ATOM    125 1HH1 ARG A   7      11.230  20.136   4.415  1.00  2.47           H  
ATOM    126 2HH1 ARG A   7      11.433  21.699   3.655  1.00  2.47           H  
ATOM    127 1HH2 ARG A   7      14.286  20.740   1.846  1.00  2.47           H  
ATOM    128 2HH2 ARG A   7      13.173  22.048   2.207  1.00  2.47           H  
ATOM    129  N   SER A   8      15.269  16.040   1.058  1.00  1.89           N  
ATOM    130  CA  SER A   8      16.656  16.478   1.052  1.00  1.89           C  
ATOM    131  C   SER A   8      16.851  17.658   1.997  1.00  1.89           C  
ATOM    132  O   SER A   8      15.881  18.320   2.387  1.00  1.89           O  
ATOM    133  CB  SER A   8      17.070  16.852  -0.358  1.00  1.89           C  
ATOM    134  OG  SER A   8      16.361  17.975  -0.817  1.00  1.89           O  
ATOM    135  H   SER A   8      14.645  16.372   0.336  1.00  1.89           H  
ATOM    136  HA  SER A   8      17.285  15.655   1.397  1.00  1.89           H  
ATOM    137 1HB  SER A   8      18.139  17.064  -0.379  1.00  1.89           H  
ATOM    138 2HB  SER A   8      16.891  16.010  -1.024  1.00  1.89           H  
ATOM    139  HG  SER A   8      16.699  18.159  -1.700  1.00  1.89           H  
ATOM    140  N   VAL A   9      18.112  17.937   2.330  1.00  1.45           N  
ATOM    141  CA  VAL A   9      18.460  19.080   3.160  1.00  1.45           C  
ATOM    142  C   VAL A   9      19.427  19.997   2.386  1.00  1.45           C  
ATOM    143  O   VAL A   9      20.464  19.522   1.941  1.00  1.45           O  
ATOM    144  CB  VAL A   9      19.090  18.603   4.486  1.00  1.45           C  
ATOM    145  CG1 VAL A   9      19.473  19.790   5.336  1.00  1.45           C  
ATOM    146  CG2 VAL A   9      18.091  17.733   5.221  1.00  1.45           C  
ATOM    147  H   VAL A   9      18.850  17.340   1.986  1.00  1.45           H  
ATOM    148  HA  VAL A   9      17.536  19.582   3.409  1.00  1.45           H  
ATOM    149  HB  VAL A   9      19.997  18.031   4.288  1.00  1.45           H  
ATOM    150 1HG1 VAL A   9      19.881  19.447   6.256  1.00  1.45           H  
ATOM    151 2HG1 VAL A   9      20.199  20.377   4.813  1.00  1.45           H  
ATOM    152 3HG1 VAL A   9      18.616  20.379   5.547  1.00  1.45           H  
ATOM    153 1HG2 VAL A   9      18.535  17.397   6.159  1.00  1.45           H  
ATOM    154 2HG2 VAL A   9      17.195  18.308   5.423  1.00  1.45           H  
ATOM    155 3HG2 VAL A   9      17.831  16.866   4.615  1.00  1.45           H  
ATOM    156  N   PRO A  10      19.100  21.292   2.169  1.00  1.13           N  
ATOM    157  CA  PRO A  10      19.884  22.278   1.425  1.00  1.13           C  
ATOM    158  C   PRO A  10      21.182  22.675   2.113  1.00  1.13           C  
ATOM    159  O   PRO A  10      22.093  23.227   1.491  1.00  1.13           O  
ATOM    160  CB  PRO A  10      18.932  23.464   1.367  1.00  1.13           C  
ATOM    161  CG  PRO A  10      18.050  23.316   2.550  1.00  1.13           C  
ATOM    162  CD  PRO A  10      17.892  21.836   2.745  1.00  1.13           C  
ATOM    163  HA  PRO A  10      20.083  21.892   0.416  1.00  1.13           H  
ATOM    164 1HB  PRO A  10      19.507  24.407   1.392  1.00  1.13           H  
ATOM    165 2HB  PRO A  10      18.378  23.469   0.417  1.00  1.13           H  
ATOM    166 1HG  PRO A  10      18.496  23.820   3.415  1.00  1.13           H  
ATOM    167 2HG  PRO A  10      17.094  23.831   2.358  1.00  1.13           H  
ATOM    168 1HD  PRO A  10      17.892  21.665   3.810  1.00  1.13           H  
ATOM    169 2HD  PRO A  10      16.991  21.451   2.237  1.00  1.13           H  
ATOM    170  N   VAL A  11      21.253  22.411   3.402  1.00  0.91           N  
ATOM    171  CA  VAL A  11      22.420  22.736   4.191  1.00  0.91           C  
ATOM    172  C   VAL A  11      23.356  21.538   4.184  1.00  0.91           C  
ATOM    173  O   VAL A  11      22.909  20.422   4.430  1.00  0.91           O  
ATOM    174  CB  VAL A  11      22.005  23.101   5.621  1.00  0.91           C  
ATOM    175  CG1 VAL A  11      23.201  23.372   6.443  1.00  0.91           C  
ATOM    176  CG2 VAL A  11      21.092  24.335   5.599  1.00  0.91           C  
ATOM    177  H   VAL A  11      20.475  21.966   3.858  1.00  0.91           H  
ATOM    178  HA  VAL A  11      22.913  23.591   3.746  1.00  0.91           H  
ATOM    179  HB  VAL A  11      21.479  22.257   6.066  1.00  0.91           H  
ATOM    180 1HG1 VAL A  11      22.905  23.619   7.462  1.00  0.91           H  
ATOM    181 2HG1 VAL A  11      23.839  22.496   6.453  1.00  0.91           H  
ATOM    182 3HG1 VAL A  11      23.732  24.207   6.003  1.00  0.91           H  
ATOM    183 1HG2 VAL A  11      20.791  24.591   6.618  1.00  0.91           H  
ATOM    184 2HG2 VAL A  11      21.631  25.175   5.160  1.00  0.91           H  
ATOM    185 3HG2 VAL A  11      20.205  24.126   5.008  1.00  0.91           H  
ATOM    186  N   GLU A  12      24.632  21.754   3.866  1.00  0.77           N  
ATOM    187  CA  GLU A  12      25.579  20.641   3.809  1.00  0.77           C  
ATOM    188  C   GLU A  12      26.745  20.784   4.782  1.00  0.77           C  
ATOM    189  O   GLU A  12      27.254  21.881   5.023  1.00  0.77           O  
ATOM    190  CB  GLU A  12      26.132  20.471   2.383  1.00  0.77           C  
ATOM    191  CG  GLU A  12      25.100  20.079   1.324  1.00  0.77           C  
ATOM    192  CD  GLU A  12      25.707  19.882  -0.063  1.00  0.77           C  
ATOM    193  OE1 GLU A  12      26.888  20.086  -0.211  1.00  0.77           O  
ATOM    194  OE2 GLU A  12      24.985  19.517  -0.963  1.00  0.77           O  
ATOM    195  H   GLU A  12      24.922  22.699   3.646  1.00  0.77           H  
ATOM    196  HA  GLU A  12      25.045  19.727   4.069  1.00  0.77           H  
ATOM    197 1HB  GLU A  12      26.590  21.410   2.065  1.00  0.77           H  
ATOM    198 2HB  GLU A  12      26.916  19.713   2.389  1.00  0.77           H  
ATOM    199 1HG  GLU A  12      24.612  19.156   1.634  1.00  0.77           H  
ATOM    200 2HG  GLU A  12      24.336  20.859   1.274  1.00  0.77           H  
ATOM    201  N   GLU A  13      27.180  19.652   5.321  1.00  0.69           N  
ATOM    202  CA  GLU A  13      28.309  19.632   6.237  1.00  0.69           C  
ATOM    203  C   GLU A  13      29.563  20.133   5.542  1.00  0.69           C  
ATOM    204  O   GLU A  13      29.853  19.740   4.411  1.00  0.69           O  
ATOM    205  CB  GLU A  13      28.509  18.209   6.772  1.00  0.69           C  
ATOM    206  CG  GLU A  13      27.369  17.758   7.657  1.00  0.69           C  
ATOM    207  CD  GLU A  13      27.485  16.369   8.220  1.00  0.69           C  
ATOM    208  OE1 GLU A  13      28.399  15.663   7.873  1.00  0.69           O  
ATOM    209  OE2 GLU A  13      26.637  16.021   9.029  1.00  0.69           O  
ATOM    210  H   GLU A  13      26.714  18.785   5.087  1.00  0.69           H  
ATOM    211  HA  GLU A  13      28.098  20.297   7.073  1.00  0.69           H  
ATOM    212 1HB  GLU A  13      28.605  17.510   5.943  1.00  0.69           H  
ATOM    213 2HB  GLU A  13      29.427  18.165   7.357  1.00  0.69           H  
ATOM    214 1HG  GLU A  13      27.285  18.468   8.475  1.00  0.69           H  
ATOM    215 2HG  GLU A  13      26.466  17.811   7.070  1.00  0.69           H  
ATOM    216  N   GLY A  14      30.299  21.005   6.220  1.00  0.64           N  
ATOM    217  CA  GLY A  14      31.540  21.573   5.721  1.00  0.64           C  
ATOM    218  C   GLY A  14      31.331  22.858   4.919  1.00  0.64           C  
ATOM    219  O   GLY A  14      32.300  23.548   4.593  1.00  0.64           O  
ATOM    220  H   GLY A  14      29.995  21.297   7.146  1.00  0.64           H  
ATOM    221 1HA  GLY A  14      32.193  21.779   6.567  1.00  0.64           H  
ATOM    222 2HA  GLY A  14      32.046  20.836   5.101  1.00  0.64           H  
ATOM    223  N   GLU A  15      30.076  23.183   4.598  1.00  0.61           N  
ATOM    224  CA  GLU A  15      29.787  24.374   3.815  1.00  0.61           C  
ATOM    225  C   GLU A  15      29.642  25.590   4.710  1.00  0.61           C  
ATOM    226  O   GLU A  15      29.342  25.474   5.904  1.00  0.61           O  
ATOM    227  CB  GLU A  15      28.560  24.148   2.929  1.00  0.61           C  
ATOM    228  CG  GLU A  15      28.226  25.280   1.921  1.00  0.61           C  
ATOM    229  CD  GLU A  15      29.327  25.538   0.924  1.00  0.61           C  
ATOM    230  OE1 GLU A  15      30.271  26.197   1.308  1.00  0.61           O  
ATOM    231  OE2 GLU A  15      29.236  25.089  -0.199  1.00  0.61           O  
ATOM    232  H   GLU A  15      29.290  22.591   4.881  1.00  0.61           H  
ATOM    233  HA  GLU A  15      30.632  24.557   3.151  1.00  0.61           H  
ATOM    234 1HB  GLU A  15      28.705  23.235   2.351  1.00  0.61           H  
ATOM    235 2HB  GLU A  15      27.698  23.976   3.549  1.00  0.61           H  
ATOM    236 1HG  GLU A  15      27.341  24.968   1.368  1.00  0.61           H  
ATOM    237 2HG  GLU A  15      27.969  26.197   2.442  1.00  0.61           H  
ATOM    238  N   VAL A  16      29.914  26.756   4.133  1.00  0.61           N  
ATOM    239  CA  VAL A  16      29.810  28.007   4.866  1.00  0.61           C  
ATOM    240  C   VAL A  16      28.691  28.913   4.345  1.00  0.61           C  
ATOM    241  O   VAL A  16      28.597  29.192   3.149  1.00  0.61           O  
ATOM    242  CB  VAL A  16      31.161  28.738   4.854  1.00  0.61           C  
ATOM    243  CG1 VAL A  16      31.036  30.032   5.551  1.00  0.61           C  
ATOM    244  CG2 VAL A  16      32.203  27.887   5.571  1.00  0.61           C  
ATOM    245  H   VAL A  16      30.163  26.748   3.138  1.00  0.61           H  
ATOM    246  HA  VAL A  16      29.591  27.758   5.891  1.00  0.61           H  
ATOM    247  HB  VAL A  16      31.466  28.926   3.825  1.00  0.61           H  
ATOM    248 1HG1 VAL A  16      32.000  30.528   5.537  1.00  0.61           H  
ATOM    249 2HG1 VAL A  16      30.297  30.647   5.042  1.00  0.61           H  
ATOM    250 3HG1 VAL A  16      30.724  29.860   6.582  1.00  0.61           H  
ATOM    251 1HG2 VAL A  16      33.160  28.404   5.573  1.00  0.61           H  
ATOM    252 2HG2 VAL A  16      31.879  27.730   6.584  1.00  0.61           H  
ATOM    253 3HG2 VAL A  16      32.311  26.926   5.068  1.00  0.61           H  
ATOM    254  N   TYR A  17      27.844  29.374   5.268  1.00  0.61           N  
ATOM    255  CA  TYR A  17      26.692  30.202   4.917  1.00  0.61           C  
ATOM    256  C   TYR A  17      26.664  31.528   5.675  1.00  0.61           C  
ATOM    257  O   TYR A  17      27.095  31.605   6.823  1.00  0.61           O  
ATOM    258  CB  TYR A  17      25.417  29.444   5.274  1.00  0.61           C  
ATOM    259  CG  TYR A  17      25.270  28.099   4.600  1.00  0.61           C  
ATOM    260  CD1 TYR A  17      25.871  26.990   5.176  1.00  0.61           C  
ATOM    261  CD2 TYR A  17      24.543  27.963   3.438  1.00  0.61           C  
ATOM    262  CE1 TYR A  17      25.762  25.759   4.584  1.00  0.61           C  
ATOM    263  CE2 TYR A  17      24.433  26.724   2.843  1.00  0.61           C  
ATOM    264  CZ  TYR A  17      25.047  25.628   3.408  1.00  0.61           C  
ATOM    265  OH  TYR A  17      24.958  24.406   2.784  1.00  0.61           O  
ATOM    266  H   TYR A  17      28.007  29.109   6.238  1.00  0.61           H  
ATOM    267  HA  TYR A  17      26.724  30.420   3.850  1.00  0.61           H  
ATOM    268 1HB  TYR A  17      25.399  29.284   6.352  1.00  0.61           H  
ATOM    269 2HB  TYR A  17      24.549  30.055   5.019  1.00  0.61           H  
ATOM    270  HD1 TYR A  17      26.444  27.102   6.097  1.00  0.61           H  
ATOM    271  HD2 TYR A  17      24.064  28.833   2.989  1.00  0.61           H  
ATOM    272  HE1 TYR A  17      26.249  24.894   5.039  1.00  0.61           H  
ATOM    273  HE2 TYR A  17      23.868  26.612   1.916  1.00  0.61           H  
ATOM    274  HH  TYR A  17      24.358  24.475   2.023  1.00  0.61           H  
ATOM    275  N   ASP A  18      26.112  32.566   5.052  1.00  0.61           N  
ATOM    276  CA  ASP A  18      25.903  33.839   5.748  1.00  0.61           C  
ATOM    277  C   ASP A  18      24.474  33.883   6.276  1.00  0.61           C  
ATOM    278  O   ASP A  18      23.524  33.699   5.509  1.00  0.61           O  
ATOM    279  CB  ASP A  18      26.209  35.039   4.852  1.00  0.61           C  
ATOM    280  CG  ASP A  18      27.718  35.167   4.541  1.00  0.61           C  
ATOM    281  OD1 ASP A  18      28.494  34.522   5.204  1.00  0.61           O  
ATOM    282  OD2 ASP A  18      28.089  35.903   3.659  1.00  0.61           O  
ATOM    283  H   ASP A  18      25.800  32.464   4.095  1.00  0.61           H  
ATOM    284  HA  ASP A  18      26.572  33.890   6.607  1.00  0.61           H  
ATOM    285 1HB  ASP A  18      25.658  34.949   3.916  1.00  0.61           H  
ATOM    286 2HB  ASP A  18      25.871  35.953   5.347  1.00  0.61           H  
ATOM    287  N   VAL A  19      24.320  34.067   7.585  1.00  0.61           N  
ATOM    288  CA  VAL A  19      22.995  34.019   8.186  1.00  0.61           C  
ATOM    289  C   VAL A  19      22.858  34.953   9.398  1.00  0.61           C  
ATOM    290  O   VAL A  19      23.825  35.186  10.127  1.00  0.61           O  
ATOM    291  CB  VAL A  19      22.708  32.565   8.603  1.00  0.61           C  
ATOM    292  CG1 VAL A  19      23.637  32.166   9.741  1.00  0.61           C  
ATOM    293  CG2 VAL A  19      21.236  32.392   8.928  1.00  0.61           C  
ATOM    294  H   VAL A  19      25.145  34.220   8.168  1.00  0.61           H  
ATOM    295  HA  VAL A  19      22.263  34.321   7.433  1.00  0.61           H  
ATOM    296  HB  VAL A  19      22.952  31.910   7.766  1.00  0.61           H  
ATOM    297 1HG1 VAL A  19      23.466  31.124  10.009  1.00  0.61           H  
ATOM    298 2HG1 VAL A  19      24.668  32.298   9.412  1.00  0.61           H  
ATOM    299 3HG1 VAL A  19      23.445  32.802  10.608  1.00  0.61           H  
ATOM    300 1HG2 VAL A  19      21.040  31.365   9.191  1.00  0.61           H  
ATOM    301 2HG2 VAL A  19      20.943  33.019   9.747  1.00  0.61           H  
ATOM    302 3HG2 VAL A  19      20.646  32.658   8.051  1.00  0.61           H  
ATOM    303  N   THR A  20      21.653  35.474   9.608  1.00  0.61           N  
ATOM    304  CA  THR A  20      21.358  36.329  10.755  1.00  0.61           C  
ATOM    305  C   THR A  20      20.758  35.505  11.902  1.00  0.61           C  
ATOM    306  O   THR A  20      19.827  34.720  11.676  1.00  0.61           O  
ATOM    307  CB  THR A  20      20.382  37.458  10.353  1.00  0.61           C  
ATOM    308  OG1 THR A  20      20.975  38.258   9.316  1.00  0.61           O  
ATOM    309  CG2 THR A  20      20.080  38.345  11.554  1.00  0.61           C  
ATOM    310  H   THR A  20      20.911  35.251   8.957  1.00  0.61           H  
ATOM    311  HA  THR A  20      22.283  36.775  11.107  1.00  0.61           H  
ATOM    312  HB  THR A  20      19.458  37.025   9.980  1.00  0.61           H  
ATOM    313  HG1 THR A  20      21.756  38.708   9.659  1.00  0.61           H  
ATOM    314 1HG2 THR A  20      19.400  39.140  11.260  1.00  0.61           H  
ATOM    315 2HG2 THR A  20      19.621  37.756  12.346  1.00  0.61           H  
ATOM    316 3HG2 THR A  20      21.012  38.782  11.924  1.00  0.61           H  
ATOM    317  N   ILE A  21      21.267  35.699  13.126  1.00  0.62           N  
ATOM    318  CA  ILE A  21      20.749  34.963  14.286  1.00  0.62           C  
ATOM    319  C   ILE A  21      19.306  35.409  14.551  1.00  0.62           C  
ATOM    320  O   ILE A  21      19.044  36.602  14.729  1.00  0.62           O  
ATOM    321  CB  ILE A  21      21.584  35.244  15.552  1.00  0.62           C  
ATOM    322  CG1 ILE A  21      23.076  34.870  15.361  1.00  0.62           C  
ATOM    323  CG2 ILE A  21      21.014  34.447  16.743  1.00  0.62           C  
ATOM    324  CD1 ILE A  21      23.354  33.424  15.050  1.00  0.62           C  
ATOM    325  H   ILE A  21      22.034  36.368  13.240  1.00  0.62           H  
ATOM    326  HA  ILE A  21      20.752  33.897  14.071  1.00  0.62           H  
ATOM    327  HB  ILE A  21      21.549  36.302  15.771  1.00  0.62           H  
ATOM    328 1HG1 ILE A  21      23.494  35.483  14.561  1.00  0.62           H  
ATOM    329 2HG1 ILE A  21      23.582  35.120  16.283  1.00  0.62           H  
ATOM    330 1HG2 ILE A  21      21.598  34.661  17.640  1.00  0.62           H  
ATOM    331 2HG2 ILE A  21      19.978  34.718  16.917  1.00  0.62           H  
ATOM    332 3HG2 ILE A  21      21.071  33.386  16.521  1.00  0.62           H  
ATOM    333 1HD1 ILE A  21      24.424  33.272  14.960  1.00  0.62           H  
ATOM    334 2HD1 ILE A  21      22.963  32.789  15.849  1.00  0.62           H  
ATOM    335 3HD1 ILE A  21      22.886  33.189  14.131  1.00  0.62           H  
ATOM    336  N   GLN A  22      18.384  34.451  14.660  1.00  0.65           N  
ATOM    337  CA  GLN A  22      16.974  34.771  14.851  1.00  0.65           C  
ATOM    338  C   GLN A  22      16.536  34.726  16.313  1.00  0.65           C  
ATOM    339  O   GLN A  22      15.635  35.465  16.715  1.00  0.65           O  
ATOM    340  CB  GLN A  22      16.122  33.778  14.056  1.00  0.65           C  
ATOM    341  CG  GLN A  22      16.391  33.785  12.557  1.00  0.65           C  
ATOM    342  CD  GLN A  22      16.070  35.104  11.900  1.00  0.65           C  
ATOM    343  OE1 GLN A  22      14.930  35.582  11.938  1.00  0.65           O  
ATOM    344  NE2 GLN A  22      17.079  35.707  11.298  1.00  0.65           N  
ATOM    345  H   GLN A  22      18.659  33.481  14.581  1.00  0.65           H  
ATOM    346  HA  GLN A  22      16.797  35.778  14.476  1.00  0.65           H  
ATOM    347 1HB  GLN A  22      16.318  32.766  14.423  1.00  0.65           H  
ATOM    348 2HB  GLN A  22      15.068  33.989  14.220  1.00  0.65           H  
ATOM    349 1HG  GLN A  22      17.449  33.577  12.396  1.00  0.65           H  
ATOM    350 2HG  GLN A  22      15.786  33.014  12.090  1.00  0.65           H  
ATOM    351 1HE2 GLN A  22      16.946  36.588  10.847  1.00  0.65           H  
ATOM    352 2HE2 GLN A  22      18.000  35.267  11.308  1.00  0.65           H  
ATOM    353  N   ASP A  23      17.188  33.888  17.115  1.00  0.69           N  
ATOM    354  CA  ASP A  23      16.799  33.761  18.519  1.00  0.69           C  
ATOM    355  C   ASP A  23      17.938  33.188  19.362  1.00  0.69           C  
ATOM    356  O   ASP A  23      18.988  32.830  18.831  1.00  0.69           O  
ATOM    357  CB  ASP A  23      15.536  32.882  18.619  1.00  0.69           C  
ATOM    358  CG  ASP A  23      14.625  33.187  19.837  1.00  0.69           C  
ATOM    359  OD1 ASP A  23      15.105  33.753  20.801  1.00  0.69           O  
ATOM    360  OD2 ASP A  23      13.462  32.853  19.776  1.00  0.69           O  
ATOM    361  H   ASP A  23      17.914  33.294  16.717  1.00  0.69           H  
ATOM    362  HA  ASP A  23      16.564  34.754  18.902  1.00  0.69           H  
ATOM    363 1HB  ASP A  23      14.941  32.993  17.712  1.00  0.69           H  
ATOM    364 2HB  ASP A  23      15.841  31.836  18.679  1.00  0.69           H  
ATOM    365  N   ILE A  24      17.736  33.151  20.683  1.00  0.74           N  
ATOM    366  CA  ILE A  24      18.716  32.585  21.626  1.00  0.74           C  
ATOM    367  C   ILE A  24      18.186  31.358  22.400  1.00  0.74           C  
ATOM    368  O   ILE A  24      17.095  31.379  22.971  1.00  0.74           O  
ATOM    369  CB  ILE A  24      19.227  33.665  22.617  1.00  0.74           C  
ATOM    370  CG1 ILE A  24      19.830  34.829  21.868  1.00  0.74           C  
ATOM    371  CG2 ILE A  24      20.286  33.071  23.523  1.00  0.74           C  
ATOM    372  CD1 ILE A  24      21.034  34.435  21.070  1.00  0.74           C  
ATOM    373  H   ILE A  24      16.833  33.495  21.021  1.00  0.74           H  
ATOM    374  HA  ILE A  24      19.578  32.245  21.053  1.00  0.74           H  
ATOM    375  HB  ILE A  24      18.397  34.039  23.215  1.00  0.74           H  
ATOM    376 1HG1 ILE A  24      19.085  35.235  21.210  1.00  0.74           H  
ATOM    377 2HG1 ILE A  24      20.125  35.600  22.581  1.00  0.74           H  
ATOM    378 1HG2 ILE A  24      20.646  33.827  24.214  1.00  0.74           H  
ATOM    379 2HG2 ILE A  24      19.866  32.261  24.081  1.00  0.74           H  
ATOM    380 3HG2 ILE A  24      21.118  32.705  22.917  1.00  0.74           H  
ATOM    381 1HD1 ILE A  24      21.432  35.263  20.555  1.00  0.74           H  
ATOM    382 2HD1 ILE A  24      21.806  34.023  21.726  1.00  0.74           H  
ATOM    383 3HD1 ILE A  24      20.741  33.701  20.367  1.00  0.74           H  
ATOM    384  N   ALA A  25      18.982  30.294  22.430  1.00  0.79           N  
ATOM    385  CA  ALA A  25      18.666  29.057  23.136  1.00  0.79           C  
ATOM    386  C   ALA A  25      18.768  29.248  24.640  1.00  0.79           C  
ATOM    387  O   ALA A  25      19.468  30.142  25.108  1.00  0.79           O  
ATOM    388  CB  ALA A  25      19.607  27.956  22.719  1.00  0.79           C  
ATOM    389  H   ALA A  25      19.872  30.344  21.942  1.00  0.79           H  
ATOM    390  HA  ALA A  25      17.642  28.779  22.889  1.00  0.79           H  
ATOM    391 1HB  ALA A  25      19.336  27.048  23.235  1.00  0.79           H  
ATOM    392 2HB  ALA A  25      19.540  27.799  21.644  1.00  0.79           H  
ATOM    393 3HB  ALA A  25      20.624  28.240  22.978  1.00  0.79           H  
ATOM    394  N   ARG A  26      18.154  28.368  25.423  1.00  0.83           N  
ATOM    395  CA  ARG A  26      18.254  28.497  26.880  1.00  0.83           C  
ATOM    396  C   ARG A  26      19.703  28.429  27.377  1.00  0.83           C  
ATOM    397  O   ARG A  26      20.047  29.044  28.386  1.00  0.83           O  
ATOM    398  CB  ARG A  26      17.435  27.422  27.581  1.00  0.83           C  
ATOM    399  CG  ARG A  26      15.921  27.602  27.487  1.00  0.83           C  
ATOM    400  CD  ARG A  26      15.186  26.501  28.179  1.00  0.83           C  
ATOM    401  NE  ARG A  26      13.741  26.682  28.110  1.00  0.83           N  
ATOM    402  CZ  ARG A  26      12.833  25.795  28.567  1.00  0.83           C  
ATOM    403  NH1 ARG A  26      13.231  24.670  29.122  1.00  0.83           N  
ATOM    404  NH2 ARG A  26      11.541  26.055  28.456  1.00  0.83           N  
ATOM    405  H   ARG A  26      17.594  27.631  25.019  1.00  0.83           H  
ATOM    406  HA  ARG A  26      17.844  29.468  27.162  1.00  0.83           H  
ATOM    407 1HB  ARG A  26      17.682  26.449  27.155  1.00  0.83           H  
ATOM    408 2HB  ARG A  26      17.703  27.393  28.636  1.00  0.83           H  
ATOM    409 1HG  ARG A  26      15.640  28.549  27.952  1.00  0.83           H  
ATOM    410 2HG  ARG A  26      15.621  27.614  26.438  1.00  0.83           H  
ATOM    411 1HD  ARG A  26      15.433  25.549  27.711  1.00  0.83           H  
ATOM    412 2HD  ARG A  26      15.475  26.475  29.229  1.00  0.83           H  
ATOM    413  HE  ARG A  26      13.394  27.534  27.692  1.00  0.83           H  
ATOM    414 1HH1 ARG A  26      14.216  24.471  29.207  1.00  0.83           H  
ATOM    415 2HH1 ARG A  26      12.549  24.006  29.462  1.00  0.83           H  
ATOM    416 1HH2 ARG A  26      11.235  26.919  28.030  1.00  0.83           H  
ATOM    417 2HH2 ARG A  26      10.861  25.392  28.797  1.00  0.83           H  
ATOM    418  N   GLN A  27      20.555  27.688  26.665  1.00  0.84           N  
ATOM    419  CA  GLN A  27      21.970  27.579  27.017  1.00  0.84           C  
ATOM    420  C   GLN A  27      22.806  28.798  26.562  1.00  0.84           C  
ATOM    421  O   GLN A  27      24.009  28.851  26.822  1.00  0.84           O  
ATOM    422  CB  GLN A  27      22.606  26.288  26.474  1.00  0.84           C  
ATOM    423  CG  GLN A  27      22.720  26.214  24.964  1.00  0.84           C  
ATOM    424  CD  GLN A  27      21.572  25.493  24.288  1.00  0.84           C  
ATOM    425  OE1 GLN A  27      20.447  25.415  24.804  1.00  0.84           O  
ATOM    426  NE2 GLN A  27      21.853  24.972  23.093  1.00  0.84           N  
ATOM    427  H   GLN A  27      20.209  27.200  25.853  1.00  0.84           H  
ATOM    428  HA  GLN A  27      22.035  27.535  28.105  1.00  0.84           H  
ATOM    429 1HB  GLN A  27      23.613  26.186  26.881  1.00  0.84           H  
ATOM    430 2HB  GLN A  27      22.029  25.428  26.810  1.00  0.84           H  
ATOM    431 1HG  GLN A  27      22.747  27.214  24.580  1.00  0.84           H  
ATOM    432 2HG  GLN A  27      23.646  25.698  24.699  1.00  0.84           H  
ATOM    433 1HE2 GLN A  27      21.153  24.482  22.574  1.00  0.84           H  
ATOM    434 2HE2 GLN A  27      22.803  25.102  22.698  1.00  0.84           H  
ATOM    435  N   GLY A  28      22.189  29.750  25.847  1.00  0.82           N  
ATOM    436  CA  GLY A  28      22.864  30.945  25.329  1.00  0.82           C  
ATOM    437  C   GLY A  28      23.303  30.862  23.858  1.00  0.82           C  
ATOM    438  O   GLY A  28      23.675  31.872  23.260  1.00  0.82           O  
ATOM    439  H   GLY A  28      21.190  29.682  25.669  1.00  0.82           H  
ATOM    440 1HA  GLY A  28      22.196  31.796  25.453  1.00  0.82           H  
ATOM    441 2HA  GLY A  28      23.736  31.150  25.949  1.00  0.82           H  
ATOM    442  N   ASP A  29      23.272  29.667  23.284  1.00  0.78           N  
ATOM    443  CA  ASP A  29      23.641  29.442  21.883  1.00  0.78           C  
ATOM    444  C   ASP A  29      22.709  30.202  20.947  1.00  0.78           C  
ATOM    445  O   ASP A  29      21.510  30.319  21.211  1.00  0.78           O  
ATOM    446  CB  ASP A  29      23.587  27.952  21.537  1.00  0.78           C  
ATOM    447  CG  ASP A  29      24.708  27.105  22.131  1.00  0.78           C  
ATOM    448  OD1 ASP A  29      25.686  27.653  22.590  1.00  0.78           O  
ATOM    449  OD2 ASP A  29      24.541  25.895  22.168  1.00  0.78           O  
ATOM    450  H   ASP A  29      22.969  28.892  23.846  1.00  0.78           H  
ATOM    451  HA  ASP A  29      24.655  29.811  21.727  1.00  0.78           H  
ATOM    452 1HB  ASP A  29      22.637  27.543  21.857  1.00  0.78           H  
ATOM    453 2HB  ASP A  29      23.625  27.850  20.444  1.00  0.78           H  
ATOM    454  N   GLY A  30      23.223  30.708  19.841  1.00  0.74           N  
ATOM    455  CA  GLY A  30      22.336  31.400  18.925  1.00  0.74           C  
ATOM    456  C   GLY A  30      21.599  30.419  18.042  1.00  0.74           C  
ATOM    457  O   GLY A  30      22.096  29.333  17.750  1.00  0.74           O  
ATOM    458  H   GLY A  30      24.204  30.611  19.600  1.00  0.74           H  
ATOM    459 1HA  GLY A  30      21.619  31.982  19.485  1.00  0.74           H  
ATOM    460 2HA  GLY A  30      22.908  32.093  18.312  1.00  0.74           H  
ATOM    461  N   ILE A  31      20.433  30.811  17.578  1.00  0.72           N  
ATOM    462  CA  ILE A  31      19.681  30.009  16.636  1.00  0.72           C  
ATOM    463  C   ILE A  31      19.455  30.836  15.382  1.00  0.72           C  
ATOM    464  O   ILE A  31      18.912  31.945  15.455  1.00  0.72           O  
ATOM    465  CB  ILE A  31      18.344  29.579  17.226  1.00  0.72           C  
ATOM    466  CG1 ILE A  31      18.571  28.781  18.517  1.00  0.72           C  
ATOM    467  CG2 ILE A  31      17.640  28.749  16.243  1.00  0.72           C  
ATOM    468  CD1 ILE A  31      17.311  28.518  19.288  1.00  0.72           C  
ATOM    469  H   ILE A  31      20.042  31.688  17.904  1.00  0.72           H  
ATOM    470  HA  ILE A  31      20.254  29.121  16.373  1.00  0.72           H  
ATOM    471  HB  ILE A  31      17.748  30.457  17.472  1.00  0.72           H  
ATOM    472 1HG1 ILE A  31      19.035  27.841  18.260  1.00  0.72           H  
ATOM    473 2HG1 ILE A  31      19.243  29.335  19.173  1.00  0.72           H  
ATOM    474 1HG2 ILE A  31      16.686  28.422  16.646  1.00  0.72           H  
ATOM    475 2HG2 ILE A  31      17.473  29.319  15.327  1.00  0.72           H  
ATOM    476 3HG2 ILE A  31      18.272  27.885  16.031  1.00  0.72           H  
ATOM    477 1HD1 ILE A  31      17.546  27.953  20.184  1.00  0.72           H  
ATOM    478 2HD1 ILE A  31      16.852  29.473  19.570  1.00  0.72           H  
ATOM    479 3HD1 ILE A  31      16.618  27.949  18.672  1.00  0.72           H  
ATOM    480  N   ALA A  32      19.866  30.307  14.241  1.00  0.73           N  
ATOM    481  CA  ALA A  32      19.760  31.002  12.964  1.00  0.73           C  
ATOM    482  C   ALA A  32      18.934  30.206  11.976  1.00  0.73           C  
ATOM    483  O   ALA A  32      18.793  28.995  12.134  1.00  0.73           O  
ATOM    484  CB  ALA A  32      21.131  31.235  12.411  1.00  0.73           C  
ATOM    485  H   ALA A  32      20.310  29.388  14.269  1.00  0.73           H  
ATOM    486  HA  ALA A  32      19.270  31.958  13.128  1.00  0.73           H  
ATOM    487 1HB  ALA A  32      21.049  31.760  11.516  1.00  0.73           H  
ATOM    488 2HB  ALA A  32      21.693  31.798  13.096  1.00  0.73           H  
ATOM    489 3HB  ALA A  32      21.625  30.279  12.238  1.00  0.73           H  
ATOM    490  N   ARG A  33      18.385  30.859  10.950  1.00  0.77           N  
ATOM    491  CA  ARG A  33      17.662  30.088   9.938  1.00  0.77           C  
ATOM    492  C   ARG A  33      18.188  30.241   8.507  1.00  0.77           C  
ATOM    493  O   ARG A  33      18.405  31.350   8.018  1.00  0.77           O  
ATOM    494  CB  ARG A  33      16.172  30.411   9.961  1.00  0.77           C  
ATOM    495  CG  ARG A  33      15.415  29.910  11.189  1.00  0.77           C  
ATOM    496  CD  ARG A  33      13.974  30.276  11.132  1.00  0.77           C  
ATOM    497  NE  ARG A  33      13.232  29.768  12.278  1.00  0.77           N  
ATOM    498  CZ  ARG A  33      12.624  28.564  12.304  1.00  0.77           C  
ATOM    499  NH1 ARG A  33      12.678  27.794  11.243  1.00  0.77           N  
ATOM    500  NH2 ARG A  33      11.978  28.164  13.385  1.00  0.77           N  
ATOM    501  H   ARG A  33      18.492  31.860  10.854  1.00  0.77           H  
ATOM    502  HA  ARG A  33      17.763  29.052  10.207  1.00  0.77           H  
ATOM    503 1HB  ARG A  33      16.027  31.487   9.896  1.00  0.77           H  
ATOM    504 2HB  ARG A  33      15.702  29.959   9.086  1.00  0.77           H  
ATOM    505 1HG  ARG A  33      15.497  28.822  11.226  1.00  0.77           H  
ATOM    506 2HG  ARG A  33      15.848  30.336  12.094  1.00  0.77           H  
ATOM    507 1HD  ARG A  33      13.874  31.362  11.116  1.00  0.77           H  
ATOM    508 2HD  ARG A  33      13.535  29.856  10.228  1.00  0.77           H  
ATOM    509  HE  ARG A  33      13.177  30.347  13.106  1.00  0.77           H  
ATOM    510 1HH1 ARG A  33      13.177  28.114  10.424  1.00  0.77           H  
ATOM    511 2HH1 ARG A  33      12.230  26.888  11.240  1.00  0.77           H  
ATOM    512 1HH2 ARG A  33      11.937  28.761  14.200  1.00  0.77           H  
ATOM    513 2HH2 ARG A  33      11.525  27.263  13.397  1.00  0.77           H  
ATOM    514  N   ILE A  34      18.376  29.092   7.849  1.00  0.82           N  
ATOM    515  CA  ILE A  34      18.831  29.018   6.452  1.00  0.82           C  
ATOM    516  C   ILE A  34      17.862  28.196   5.617  1.00  0.82           C  
ATOM    517  O   ILE A  34      17.714  26.993   5.824  1.00  0.82           O  
ATOM    518  CB  ILE A  34      20.251  28.402   6.327  1.00  0.82           C  
ATOM    519  CG1 ILE A  34      21.278  29.238   7.073  1.00  0.82           C  
ATOM    520  CG2 ILE A  34      20.651  28.257   4.864  1.00  0.82           C  
ATOM    521  CD1 ILE A  34      22.622  28.563   7.192  1.00  0.82           C  
ATOM    522  H   ILE A  34      18.146  28.236   8.355  1.00  0.82           H  
ATOM    523  HA  ILE A  34      18.863  30.027   6.042  1.00  0.82           H  
ATOM    524  HB  ILE A  34      20.250  27.417   6.765  1.00  0.82           H  
ATOM    525 1HG1 ILE A  34      21.412  30.179   6.539  1.00  0.82           H  
ATOM    526 2HG1 ILE A  34      20.913  29.458   8.044  1.00  0.82           H  
ATOM    527 1HG2 ILE A  34      21.640  27.804   4.800  1.00  0.82           H  
ATOM    528 2HG2 ILE A  34      19.929  27.622   4.349  1.00  0.82           H  
ATOM    529 3HG2 ILE A  34      20.671  29.239   4.391  1.00  0.82           H  
ATOM    530 1HD1 ILE A  34      23.314  29.220   7.720  1.00  0.82           H  
ATOM    531 2HD1 ILE A  34      22.527  27.627   7.736  1.00  0.82           H  
ATOM    532 3HD1 ILE A  34      22.986  28.360   6.203  1.00  0.82           H  
ATOM    533  N   GLU A  35      17.183  28.854   4.686  1.00  0.86           N  
ATOM    534  CA  GLU A  35      16.189  28.217   3.819  1.00  0.86           C  
ATOM    535  C   GLU A  35      15.165  27.380   4.599  1.00  0.86           C  
ATOM    536  O   GLU A  35      14.743  26.315   4.148  1.00  0.86           O  
ATOM    537  CB  GLU A  35      16.886  27.359   2.759  1.00  0.86           C  
ATOM    538  CG  GLU A  35      17.820  28.159   1.839  1.00  0.86           C  
ATOM    539  CD  GLU A  35      18.416  27.357   0.696  1.00  0.86           C  
ATOM    540  OE1 GLU A  35      17.871  26.336   0.349  1.00  0.86           O  
ATOM    541  OE2 GLU A  35      19.421  27.778   0.172  1.00  0.86           O  
ATOM    542  H   GLU A  35      17.364  29.842   4.573  1.00  0.86           H  
ATOM    543  HA  GLU A  35      15.642  29.005   3.300  1.00  0.86           H  
ATOM    544 1HB  GLU A  35      17.473  26.575   3.241  1.00  0.86           H  
ATOM    545 2HB  GLU A  35      16.138  26.868   2.137  1.00  0.86           H  
ATOM    546 1HG  GLU A  35      17.260  28.994   1.421  1.00  0.86           H  
ATOM    547 2HG  GLU A  35      18.628  28.572   2.437  1.00  0.86           H  
ATOM    548  N   GLY A  36      14.756  27.883   5.763  1.00  0.87           N  
ATOM    549  CA  GLY A  36      13.769  27.227   6.617  1.00  0.87           C  
ATOM    550  C   GLY A  36      14.357  26.271   7.669  1.00  0.87           C  
ATOM    551  O   GLY A  36      13.641  25.855   8.584  1.00  0.87           O  
ATOM    552  H   GLY A  36      15.153  28.760   6.062  1.00  0.87           H  
ATOM    553 1HA  GLY A  36      13.179  27.992   7.120  1.00  0.87           H  
ATOM    554 2HA  GLY A  36      13.075  26.674   5.985  1.00  0.87           H  
ATOM    555  N   PHE A  37      15.645  25.952   7.569  1.00  0.86           N  
ATOM    556  CA  PHE A  37      16.298  25.037   8.511  1.00  0.86           C  
ATOM    557  C   PHE A  37      16.829  25.777   9.709  1.00  0.86           C  
ATOM    558  O   PHE A  37      17.220  26.936   9.607  1.00  0.86           O  
ATOM    559  CB  PHE A  37      17.387  24.245   7.795  1.00  0.86           C  
ATOM    560  CG  PHE A  37      16.766  23.215   6.934  1.00  0.86           C  
ATOM    561  CD1 PHE A  37      16.193  23.558   5.731  1.00  0.86           C  
ATOM    562  CD2 PHE A  37      16.753  21.892   7.325  1.00  0.86           C  
ATOM    563  CE1 PHE A  37      15.593  22.598   4.953  1.00  0.86           C  
ATOM    564  CE2 PHE A  37      16.167  20.934   6.540  1.00  0.86           C  
ATOM    565  CZ  PHE A  37      15.585  21.278   5.364  1.00  0.86           C  
ATOM    566  H   PHE A  37      16.204  26.325   6.804  1.00  0.86           H  
ATOM    567  HA  PHE A  37      15.558  24.321   8.867  1.00  0.86           H  
ATOM    568 1HB  PHE A  37      17.997  24.901   7.179  1.00  0.86           H  
ATOM    569 2HB  PHE A  37      18.035  23.755   8.526  1.00  0.86           H  
ATOM    570  HD1 PHE A  37      16.204  24.605   5.406  1.00  0.86           H  
ATOM    571  HD2 PHE A  37      17.221  21.614   8.270  1.00  0.86           H  
ATOM    572  HE1 PHE A  37      15.135  22.885   4.006  1.00  0.86           H  
ATOM    573  HE2 PHE A  37      16.174  19.905   6.846  1.00  0.86           H  
ATOM    574  HZ  PHE A  37      15.132  20.511   4.752  1.00  0.86           H  
ATOM    575  N   VAL A  38      16.857  25.105  10.854  1.00  0.82           N  
ATOM    576  CA  VAL A  38      17.344  25.731  12.078  1.00  0.82           C  
ATOM    577  C   VAL A  38      18.765  25.328  12.446  1.00  0.82           C  
ATOM    578  O   VAL A  38      19.056  24.146  12.629  1.00  0.82           O  
ATOM    579  CB  VAL A  38      16.391  25.389  13.211  1.00  0.82           C  
ATOM    580  CG1 VAL A  38      16.901  25.947  14.481  1.00  0.82           C  
ATOM    581  CG2 VAL A  38      15.041  25.962  12.913  1.00  0.82           C  
ATOM    582  H   VAL A  38      16.533  24.135  10.877  1.00  0.82           H  
ATOM    583  HA  VAL A  38      17.325  26.813  11.936  1.00  0.82           H  
ATOM    584  HB  VAL A  38      16.311  24.334  13.286  1.00  0.82           H  
ATOM    585 1HG1 VAL A  38      16.222  25.715  15.298  1.00  0.82           H  
ATOM    586 2HG1 VAL A  38      17.890  25.538  14.701  1.00  0.82           H  
ATOM    587 3HG1 VAL A  38      16.963  27.008  14.339  1.00  0.82           H  
ATOM    588 1HG2 VAL A  38      14.350  25.712  13.717  1.00  0.82           H  
ATOM    589 2HG2 VAL A  38      15.130  27.041  12.830  1.00  0.82           H  
ATOM    590 3HG2 VAL A  38      14.669  25.551  11.973  1.00  0.82           H  
ATOM    591  N   ILE A  39      19.634  26.332  12.564  1.00  0.79           N  
ATOM    592  CA  ILE A  39      21.048  26.119  12.815  1.00  0.79           C  
ATOM    593  C   ILE A  39      21.509  26.649  14.163  1.00  0.79           C  
ATOM    594  O   ILE A  39      21.292  27.817  14.504  1.00  0.79           O  
ATOM    595  CB  ILE A  39      21.892  26.747  11.699  1.00  0.79           C  
ATOM    596  CG1 ILE A  39      21.475  26.146  10.383  1.00  0.79           C  
ATOM    597  CG2 ILE A  39      23.378  26.477  11.948  1.00  0.79           C  
ATOM    598  CD1 ILE A  39      20.422  26.918   9.720  1.00  0.79           C  
ATOM    599  H   ILE A  39      19.301  27.282  12.427  1.00  0.79           H  
ATOM    600  HA  ILE A  39      21.222  25.060  12.788  1.00  0.79           H  
ATOM    601  HB  ILE A  39      21.705  27.819  11.654  1.00  0.79           H  
ATOM    602 1HG1 ILE A  39      22.336  26.079   9.722  1.00  0.79           H  
ATOM    603 2HG1 ILE A  39      21.088  25.151  10.558  1.00  0.79           H  
ATOM    604 1HG2 ILE A  39      23.969  26.914  11.145  1.00  0.79           H  
ATOM    605 2HG2 ILE A  39      23.680  26.914  12.895  1.00  0.79           H  
ATOM    606 3HG2 ILE A  39      23.549  25.398  11.980  1.00  0.79           H  
ATOM    607 1HD1 ILE A  39      20.147  26.437   8.790  1.00  0.79           H  
ATOM    608 2HD1 ILE A  39      19.560  26.984  10.355  1.00  0.79           H  
ATOM    609 3HD1 ILE A  39      20.786  27.903   9.541  1.00  0.79           H  
ATOM    610  N   PHE A  40      22.143  25.781  14.940  1.00  0.76           N  
ATOM    611  CA  PHE A  40      22.611  26.166  16.265  1.00  0.76           C  
ATOM    612  C   PHE A  40      24.043  26.700  16.214  1.00  0.76           C  
ATOM    613  O   PHE A  40      24.970  26.000  15.796  1.00  0.76           O  
ATOM    614  CB  PHE A  40      22.508  24.980  17.200  1.00  0.76           C  
ATOM    615  CG  PHE A  40      21.102  24.585  17.432  1.00  0.76           C  
ATOM    616  CD1 PHE A  40      20.545  23.583  16.666  1.00  0.76           C  
ATOM    617  CD2 PHE A  40      20.315  25.227  18.374  1.00  0.76           C  
ATOM    618  CE1 PHE A  40      19.252  23.207  16.846  1.00  0.76           C  
ATOM    619  CE2 PHE A  40      18.996  24.857  18.551  1.00  0.76           C  
ATOM    620  CZ  PHE A  40      18.463  23.840  17.783  1.00  0.76           C  
ATOM    621  H   PHE A  40      22.284  24.829  14.592  1.00  0.76           H  
ATOM    622  HA  PHE A  40      21.965  26.960  16.646  1.00  0.76           H  
ATOM    623 1HB  PHE A  40      23.028  24.140  16.767  1.00  0.76           H  
ATOM    624 2HB  PHE A  40      22.969  25.215  18.157  1.00  0.76           H  
ATOM    625  HD1 PHE A  40      21.164  23.080  15.917  1.00  0.76           H  
ATOM    626  HD2 PHE A  40      20.748  26.035  18.973  1.00  0.76           H  
ATOM    627  HE1 PHE A  40      18.853  22.408  16.249  1.00  0.76           H  
ATOM    628  HE2 PHE A  40      18.377  25.365  19.293  1.00  0.76           H  
ATOM    629  HZ  PHE A  40      17.425  23.534  17.918  1.00  0.76           H  
ATOM    630  N   VAL A  41      24.200  27.970  16.603  1.00  0.74           N  
ATOM    631  CA  VAL A  41      25.466  28.691  16.525  1.00  0.74           C  
ATOM    632  C   VAL A  41      25.965  29.276  17.874  1.00  0.74           C  
ATOM    633  O   VAL A  41      25.480  30.330  18.298  1.00  0.74           O  
ATOM    634  CB  VAL A  41      25.287  29.873  15.577  1.00  0.74           C  
ATOM    635  CG1 VAL A  41      26.565  30.586  15.489  1.00  0.74           C  
ATOM    636  CG2 VAL A  41      24.814  29.404  14.211  1.00  0.74           C  
ATOM    637  H   VAL A  41      23.392  28.461  16.960  1.00  0.74           H  
ATOM    638  HA  VAL A  41      26.190  28.013  16.089  1.00  0.74           H  
ATOM    639  HB  VAL A  41      24.551  30.562  15.996  1.00  0.74           H  
ATOM    640 1HG1 VAL A  41      26.451  31.446  14.849  1.00  0.74           H  
ATOM    641 2HG1 VAL A  41      26.858  30.905  16.484  1.00  0.74           H  
ATOM    642 3HG1 VAL A  41      27.322  29.914  15.088  1.00  0.74           H  
ATOM    643 1HG2 VAL A  41      24.694  30.264  13.554  1.00  0.74           H  
ATOM    644 2HG2 VAL A  41      25.548  28.718  13.788  1.00  0.74           H  
ATOM    645 3HG2 VAL A  41      23.858  28.897  14.313  1.00  0.74           H  
ATOM    646  N   PRO A  42      26.980  28.698  18.527  1.00  0.74           N  
ATOM    647  CA  PRO A  42      27.470  29.118  19.827  1.00  0.74           C  
ATOM    648  C   PRO A  42      28.224  30.438  19.695  1.00  0.74           C  
ATOM    649  O   PRO A  42      28.812  30.712  18.653  1.00  0.74           O  
ATOM    650  CB  PRO A  42      28.409  27.964  20.211  1.00  0.74           C  
ATOM    651  CG  PRO A  42      28.895  27.415  18.885  1.00  0.74           C  
ATOM    652  CD  PRO A  42      27.735  27.608  17.917  1.00  0.74           C  
ATOM    653  HA  PRO A  42      26.636  29.198  20.537  1.00  0.74           H  
ATOM    654 1HB  PRO A  42      29.223  28.343  20.843  1.00  0.74           H  
ATOM    655 2HB  PRO A  42      27.852  27.221  20.817  1.00  0.74           H  
ATOM    656 1HG  PRO A  42      29.801  27.948  18.564  1.00  0.74           H  
ATOM    657 2HG  PRO A  42      29.173  26.356  18.994  1.00  0.74           H  
ATOM    658 1HD  PRO A  42      28.161  27.941  16.970  1.00  0.74           H  
ATOM    659 2HD  PRO A  42      27.124  26.691  17.813  1.00  0.74           H  
ATOM    660  N   GLY A  43      28.272  31.227  20.769  1.00  0.73           N  
ATOM    661  CA  GLY A  43      29.089  32.444  20.777  1.00  0.73           C  
ATOM    662  C   GLY A  43      28.473  33.675  20.093  1.00  0.73           C  
ATOM    663  O   GLY A  43      29.183  34.650  19.843  1.00  0.73           O  
ATOM    664  H   GLY A  43      27.755  30.973  21.601  1.00  0.73           H  
ATOM    665 1HA  GLY A  43      29.323  32.699  21.812  1.00  0.73           H  
ATOM    666 2HA  GLY A  43      30.043  32.221  20.301  1.00  0.73           H  
ATOM    667  N   THR A  44      27.173  33.644  19.792  1.00  0.72           N  
ATOM    668  CA  THR A  44      26.523  34.765  19.100  1.00  0.72           C  
ATOM    669  C   THR A  44      25.308  35.348  19.828  1.00  0.72           C  
ATOM    670  O   THR A  44      24.704  34.688  20.675  1.00  0.72           O  
ATOM    671  CB  THR A  44      26.060  34.318  17.711  1.00  0.72           C  
ATOM    672  OG1 THR A  44      25.073  33.277  17.840  1.00  0.72           O  
ATOM    673  CG2 THR A  44      27.190  33.808  16.908  1.00  0.72           C  
ATOM    674  H   THR A  44      26.639  32.821  20.024  1.00  0.72           H  
ATOM    675  HA  THR A  44      27.249  35.571  18.983  1.00  0.72           H  
ATOM    676  HB  THR A  44      25.622  35.173  17.204  1.00  0.72           H  
ATOM    677  HG1 THR A  44      25.493  32.450  18.149  1.00  0.72           H  
ATOM    678 1HG2 THR A  44      26.829  33.516  15.930  1.00  0.72           H  
ATOM    679 2HG2 THR A  44      27.939  34.590  16.801  1.00  0.72           H  
ATOM    680 3HG2 THR A  44      27.629  32.949  17.409  1.00  0.72           H  
ATOM    681  N   LYS A  45      24.939  36.591  19.465  1.00  0.71           N  
ATOM    682  CA  LYS A  45      23.763  37.260  20.027  1.00  0.71           C  
ATOM    683  C   LYS A  45      22.661  37.437  18.980  1.00  0.71           C  
ATOM    684  O   LYS A  45      22.925  37.438  17.777  1.00  0.71           O  
ATOM    685  CB  LYS A  45      24.157  38.614  20.619  1.00  0.71           C  
ATOM    686  CG  LYS A  45      25.240  38.542  21.708  1.00  0.71           C  
ATOM    687  CD  LYS A  45      24.758  37.774  22.942  1.00  0.71           C  
ATOM    688  CE  LYS A  45      25.801  37.793  24.060  1.00  0.71           C  
ATOM    689  NZ  LYS A  45      25.360  37.001  25.248  1.00  0.71           N  
ATOM    690  H   LYS A  45      25.494  37.109  18.770  1.00  0.71           H  
ATOM    691  HA  LYS A  45      23.364  36.642  20.828  1.00  0.71           H  
ATOM    692 1HB  LYS A  45      24.533  39.258  19.814  1.00  0.71           H  
ATOM    693 2HB  LYS A  45      23.277  39.098  21.038  1.00  0.71           H  
ATOM    694 1HG  LYS A  45      26.123  38.046  21.300  1.00  0.71           H  
ATOM    695 2HG  LYS A  45      25.521  39.551  22.004  1.00  0.71           H  
ATOM    696 1HD  LYS A  45      23.834  38.220  23.311  1.00  0.71           H  
ATOM    697 2HD  LYS A  45      24.554  36.734  22.668  1.00  0.71           H  
ATOM    698 1HE  LYS A  45      26.733  37.374  23.682  1.00  0.71           H  
ATOM    699 2HE  LYS A  45      25.977  38.824  24.368  1.00  0.71           H  
ATOM    700 1HZ  LYS A  45      26.074  37.034  25.962  1.00  0.71           H  
ATOM    701 2HZ  LYS A  45      24.501  37.388  25.612  1.00  0.71           H  
ATOM    702 3HZ  LYS A  45      25.206  36.038  24.969  1.00  0.71           H  
ATOM    703  N   VAL A  46      21.417  37.574  19.434  1.00  0.68           N  
ATOM    704  CA  VAL A  46      20.317  37.731  18.494  1.00  0.68           C  
ATOM    705  C   VAL A  46      20.530  38.965  17.640  1.00  0.68           C  
ATOM    706  O   VAL A  46      20.914  40.017  18.150  1.00  0.68           O  
ATOM    707  CB  VAL A  46      18.984  37.820  19.248  1.00  0.68           C  
ATOM    708  CG1 VAL A  46      18.929  39.091  20.057  1.00  0.68           C  
ATOM    709  CG2 VAL A  46      17.844  37.710  18.262  1.00  0.68           C  
ATOM    710  H   VAL A  46      21.235  37.562  20.428  1.00  0.68           H  
ATOM    711  HA  VAL A  46      20.280  36.866  17.846  1.00  0.68           H  
ATOM    712  HB  VAL A  46      18.920  37.003  19.933  1.00  0.68           H  
ATOM    713 1HG1 VAL A  46      17.988  39.134  20.606  1.00  0.68           H  
ATOM    714 2HG1 VAL A  46      19.761  39.110  20.760  1.00  0.68           H  
ATOM    715 3HG1 VAL A  46      18.997  39.947  19.387  1.00  0.68           H  
ATOM    716 1HG2 VAL A  46      16.894  37.736  18.794  1.00  0.68           H  
ATOM    717 2HG2 VAL A  46      17.878  38.530  17.553  1.00  0.68           H  
ATOM    718 3HG2 VAL A  46      17.932  36.770  17.725  1.00  0.68           H  
ATOM    719  N   GLY A  47      20.283  38.834  16.338  1.00  0.66           N  
ATOM    720  CA  GLY A  47      20.445  39.921  15.391  1.00  0.66           C  
ATOM    721  C   GLY A  47      21.838  39.965  14.758  1.00  0.66           C  
ATOM    722  O   GLY A  47      22.039  40.659  13.758  1.00  0.66           O  
ATOM    723  H   GLY A  47      19.953  37.948  15.957  1.00  0.66           H  
ATOM    724 1HA  GLY A  47      19.697  39.814  14.605  1.00  0.66           H  
ATOM    725 2HA  GLY A  47      20.243  40.866  15.893  1.00  0.66           H  
ATOM    726  N   ASP A  48      22.810  39.235  15.320  1.00  0.64           N  
ATOM    727  CA  ASP A  48      24.146  39.247  14.736  1.00  0.64           C  
ATOM    728  C   ASP A  48      24.137  38.676  13.329  1.00  0.64           C  
ATOM    729  O   ASP A  48      23.455  37.683  13.049  1.00  0.64           O  
ATOM    730  CB  ASP A  48      25.157  38.445  15.571  1.00  0.64           C  
ATOM    731  CG  ASP A  48      25.639  39.097  16.884  1.00  0.64           C  
ATOM    732  OD1 ASP A  48      25.406  40.263  17.111  1.00  0.64           O  
ATOM    733  OD2 ASP A  48      26.274  38.380  17.654  1.00  0.64           O  
ATOM    734  H   ASP A  48      22.634  38.671  16.154  1.00  0.64           H  
ATOM    735  HA  ASP A  48      24.488  40.281  14.680  1.00  0.64           H  
ATOM    736 1HB  ASP A  48      24.722  37.475  15.816  1.00  0.64           H  
ATOM    737 2HB  ASP A  48      26.034  38.259  14.962  1.00  0.64           H  
ATOM    738  N   GLU A  49      24.924  39.274  12.445  1.00  0.63           N  
ATOM    739  CA  GLU A  49      25.083  38.715  11.111  1.00  0.63           C  
ATOM    740  C   GLU A  49      26.406  37.983  11.108  1.00  0.63           C  
ATOM    741  O   GLU A  49      27.456  38.585  11.352  1.00  0.63           O  
ATOM    742  CB  GLU A  49      25.020  39.790  10.029  1.00  0.63           C  
ATOM    743  CG  GLU A  49      25.129  39.255   8.604  1.00  0.63           C  
ATOM    744  CD  GLU A  49      25.029  40.339   7.552  1.00  0.63           C  
ATOM    745  OE1 GLU A  49      24.805  41.472   7.907  1.00  0.63           O  
ATOM    746  OE2 GLU A  49      25.171  40.027   6.394  1.00  0.63           O  
ATOM    747  H   GLU A  49      25.435  40.106  12.710  1.00  0.63           H  
ATOM    748  HA  GLU A  49      24.297  37.985  10.921  1.00  0.63           H  
ATOM    749 1HB  GLU A  49      24.077  40.333  10.111  1.00  0.63           H  
ATOM    750 2HB  GLU A  49      25.827  40.507  10.180  1.00  0.63           H  
ATOM    751 1HG  GLU A  49      26.085  38.741   8.494  1.00  0.63           H  
ATOM    752 2HG  GLU A  49      24.336  38.520   8.446  1.00  0.63           H  
ATOM    753  N   VAL A  50      26.347  36.681  10.900  1.00  0.62           N  
ATOM    754  CA  VAL A  50      27.526  35.845  10.992  1.00  0.62           C  
ATOM    755  C   VAL A  50      27.736  34.899   9.820  1.00  0.62           C  
ATOM    756  O   VAL A  50      26.796  34.495   9.136  1.00  0.62           O  
ATOM    757  CB  VAL A  50      27.455  35.029  12.304  1.00  0.62           C  
ATOM    758  CG1 VAL A  50      27.536  35.918  13.521  1.00  0.62           C  
ATOM    759  CG2 VAL A  50      26.098  34.331  12.369  1.00  0.62           C  
ATOM    760  H   VAL A  50      25.447  36.243  10.688  1.00  0.62           H  
ATOM    761  HA  VAL A  50      28.397  36.499  11.051  1.00  0.62           H  
ATOM    762  HB  VAL A  50      28.273  34.305  12.326  1.00  0.62           H  
ATOM    763 1HG1 VAL A  50      27.470  35.311  14.412  1.00  0.62           H  
ATOM    764 2HG1 VAL A  50      28.484  36.456  13.518  1.00  0.62           H  
ATOM    765 3HG1 VAL A  50      26.718  36.621  13.510  1.00  0.62           H  
ATOM    766 1HG2 VAL A  50      26.029  33.754  13.283  1.00  0.62           H  
ATOM    767 2HG2 VAL A  50      25.301  35.083  12.358  1.00  0.62           H  
ATOM    768 3HG2 VAL A  50      25.974  33.684  11.517  1.00  0.62           H  
ATOM    769  N   ARG A  51      29.001  34.555   9.600  1.00  0.62           N  
ATOM    770  CA  ARG A  51      29.379  33.560   8.607  1.00  0.62           C  
ATOM    771  C   ARG A  51      29.583  32.263   9.367  1.00  0.62           C  
ATOM    772  O   ARG A  51      30.394  32.213  10.293  1.00  0.62           O  
ATOM    773  CB  ARG A  51      30.607  34.006   7.845  1.00  0.62           C  
ATOM    774  CG  ARG A  51      31.089  33.053   6.829  1.00  0.62           C  
ATOM    775  CD  ARG A  51      32.042  33.686   5.876  1.00  0.62           C  
ATOM    776  NE  ARG A  51      31.337  34.597   4.979  1.00  0.62           N  
ATOM    777  CZ  ARG A  51      31.905  35.431   4.087  1.00  0.62           C  
ATOM    778  NH1 ARG A  51      33.224  35.495   3.964  1.00  0.62           N  
ATOM    779  NH2 ARG A  51      31.122  36.187   3.328  1.00  0.62           N  
ATOM    780  H   ARG A  51      29.726  34.968  10.169  1.00  0.62           H  
ATOM    781  HA  ARG A  51      28.568  33.429   7.890  1.00  0.62           H  
ATOM    782 1HB  ARG A  51      30.384  34.940   7.327  1.00  0.62           H  
ATOM    783 2HB  ARG A  51      31.427  34.197   8.541  1.00  0.62           H  
ATOM    784 1HG  ARG A  51      31.561  32.212   7.313  1.00  0.62           H  
ATOM    785 2HG  ARG A  51      30.218  32.716   6.260  1.00  0.62           H  
ATOM    786 1HD  ARG A  51      32.790  34.253   6.428  1.00  0.62           H  
ATOM    787 2HD  ARG A  51      32.529  32.922   5.275  1.00  0.62           H  
ATOM    788  HE  ARG A  51      30.300  34.595   5.024  1.00  0.62           H  
ATOM    789 1HH1 ARG A  51      33.813  34.916   4.544  1.00  0.62           H  
ATOM    790 2HH1 ARG A  51      33.638  36.123   3.291  1.00  0.62           H  
ATOM    791 1HH2 ARG A  51      30.083  36.118   3.433  1.00  0.62           H  
ATOM    792 2HH2 ARG A  51      31.517  36.815   2.653  1.00  0.62           H  
ATOM    793  N   ILE A  52      28.767  31.274   9.036  1.00  0.61           N  
ATOM    794  CA  ILE A  52      28.669  30.006   9.737  1.00  0.61           C  
ATOM    795  C   ILE A  52      29.122  28.753   8.990  1.00  0.61           C  
ATOM    796  O   ILE A  52      28.675  28.501   7.870  1.00  0.61           O  
ATOM    797  CB  ILE A  52      27.204  29.854  10.141  1.00  0.61           C  
ATOM    798  CG1 ILE A  52      26.807  30.990  10.985  1.00  0.61           C  
ATOM    799  CG2 ILE A  52      26.966  28.656  10.795  1.00  0.61           C  
ATOM    800  CD1 ILE A  52      27.615  31.067  12.193  1.00  0.61           C  
ATOM    801  H   ILE A  52      28.146  31.423   8.247  1.00  0.61           H  
ATOM    802  HA  ILE A  52      29.272  30.079  10.640  1.00  0.61           H  
ATOM    803  HB  ILE A  52      26.584  29.898   9.239  1.00  0.61           H  
ATOM    804 1HG1 ILE A  52      26.908  31.910  10.422  1.00  0.61           H  
ATOM    805 2HG1 ILE A  52      25.769  30.873  11.277  1.00  0.61           H  
ATOM    806 1HG2 ILE A  52      25.911  28.586  11.056  1.00  0.61           H  
ATOM    807 2HG2 ILE A  52      27.234  27.843  10.123  1.00  0.61           H  
ATOM    808 3HG2 ILE A  52      27.578  28.626  11.699  1.00  0.61           H  
ATOM    809 1HD1 ILE A  52      27.308  31.889  12.790  1.00  0.61           H  
ATOM    810 2HD1 ILE A  52      27.516  30.148  12.755  1.00  0.61           H  
ATOM    811 3HD1 ILE A  52      28.622  31.198  11.906  1.00  0.61           H  
ATOM    812  N   LYS A  53      29.989  27.953   9.624  1.00  0.61           N  
ATOM    813  CA  LYS A  53      30.456  26.696   9.033  1.00  0.61           C  
ATOM    814  C   LYS A  53      29.699  25.528   9.615  1.00  0.61           C  
ATOM    815  O   LYS A  53      29.693  25.313  10.833  1.00  0.61           O  
ATOM    816  CB  LYS A  53      31.948  26.463   9.228  1.00  0.61           C  
ATOM    817  CG  LYS A  53      32.451  25.200   8.542  1.00  0.61           C  
ATOM    818  CD  LYS A  53      33.947  25.040   8.693  1.00  0.61           C  
ATOM    819  CE  LYS A  53      34.431  23.788   7.987  1.00  0.61           C  
ATOM    820  NZ  LYS A  53      35.905  23.620   8.101  1.00  0.61           N  
ATOM    821  H   LYS A  53      30.302  28.218  10.558  1.00  0.61           H  
ATOM    822  HA  LYS A  53      30.246  26.711   7.964  1.00  0.61           H  
ATOM    823 1HB  LYS A  53      32.505  27.292   8.825  1.00  0.61           H  
ATOM    824 2HB  LYS A  53      32.175  26.396  10.295  1.00  0.61           H  
ATOM    825 1HG  LYS A  53      31.955  24.325   8.975  1.00  0.61           H  
ATOM    826 2HG  LYS A  53      32.198  25.240   7.478  1.00  0.61           H  
ATOM    827 1HD  LYS A  53      34.448  25.907   8.261  1.00  0.61           H  
ATOM    828 2HD  LYS A  53      34.204  24.977   9.751  1.00  0.61           H  
ATOM    829 1HE  LYS A  53      33.940  22.920   8.424  1.00  0.61           H  
ATOM    830 2HE  LYS A  53      34.161  23.850   6.930  1.00  0.61           H  
ATOM    831 1HZ  LYS A  53      36.184  22.780   7.616  1.00  0.61           H  
ATOM    832 2HZ  LYS A  53      36.365  24.418   7.685  1.00  0.61           H  
ATOM    833 3HZ  LYS A  53      36.166  23.550   9.075  1.00  0.61           H  
ATOM    834  N   VAL A  54      29.058  24.758   8.758  1.00  0.63           N  
ATOM    835  CA  VAL A  54      28.227  23.678   9.259  1.00  0.63           C  
ATOM    836  C   VAL A  54      29.019  22.440   9.638  1.00  0.63           C  
ATOM    837  O   VAL A  54      29.815  21.915   8.854  1.00  0.63           O  
ATOM    838  CB  VAL A  54      27.142  23.367   8.237  1.00  0.63           C  
ATOM    839  CG1 VAL A  54      26.314  22.206   8.711  1.00  0.63           C  
ATOM    840  CG2 VAL A  54      26.307  24.625   8.074  1.00  0.63           C  
ATOM    841  H   VAL A  54      29.115  24.953   7.753  1.00  0.63           H  
ATOM    842  HA  VAL A  54      27.727  24.026  10.155  1.00  0.63           H  
ATOM    843  HB  VAL A  54      27.594  23.096   7.280  1.00  0.63           H  
ATOM    844 1HG1 VAL A  54      25.554  22.021   7.981  1.00  0.63           H  
ATOM    845 2HG1 VAL A  54      26.934  21.323   8.830  1.00  0.63           H  
ATOM    846 3HG1 VAL A  54      25.855  22.454   9.669  1.00  0.63           H  
ATOM    847 1HG2 VAL A  54      25.541  24.457   7.358  1.00  0.63           H  
ATOM    848 2HG2 VAL A  54      25.863  24.895   9.031  1.00  0.63           H  
ATOM    849 3HG2 VAL A  54      26.956  25.435   7.729  1.00  0.63           H  
ATOM    850  N   GLU A  55      28.805  21.976  10.868  1.00  0.67           N  
ATOM    851  CA  GLU A  55      29.520  20.819  11.385  1.00  0.67           C  
ATOM    852  C   GLU A  55      28.687  19.539  11.346  1.00  0.67           C  
ATOM    853  O   GLU A  55      29.240  18.446  11.208  1.00  0.67           O  
ATOM    854  CB  GLU A  55      30.009  21.112  12.805  1.00  0.67           C  
ATOM    855  CG  GLU A  55      31.028  22.263  12.879  1.00  0.67           C  
ATOM    856  CD  GLU A  55      31.577  22.506  14.263  1.00  0.67           C  
ATOM    857  OE1 GLU A  55      31.115  21.886  15.190  1.00  0.67           O  
ATOM    858  OE2 GLU A  55      32.476  23.317  14.388  1.00  0.67           O  
ATOM    859  H   GLU A  55      28.117  22.436  11.459  1.00  0.67           H  
ATOM    860  HA  GLU A  55      30.398  20.660  10.761  1.00  0.67           H  
ATOM    861 1HB  GLU A  55      29.155  21.382  13.431  1.00  0.67           H  
ATOM    862 2HB  GLU A  55      30.465  20.217  13.231  1.00  0.67           H  
ATOM    863 1HG  GLU A  55      31.854  22.043  12.205  1.00  0.67           H  
ATOM    864 2HG  GLU A  55      30.544  23.176  12.524  1.00  0.67           H  
ATOM    865  N   ARG A  56      27.366  19.671  11.466  1.00  0.74           N  
ATOM    866  CA  ARG A  56      26.482  18.500  11.436  1.00  0.74           C  
ATOM    867  C   ARG A  56      25.132  18.826  10.816  1.00  0.74           C  
ATOM    868  O   ARG A  56      24.486  19.805  11.202  1.00  0.74           O  
ATOM    869  CB  ARG A  56      26.250  17.934  12.828  1.00  0.74           C  
ATOM    870  CG  ARG A  56      25.411  16.666  12.859  1.00  0.74           C  
ATOM    871  CD  ARG A  56      25.179  16.178  14.241  1.00  0.74           C  
ATOM    872  NE  ARG A  56      24.355  14.982  14.249  1.00  0.74           N  
ATOM    873  CZ  ARG A  56      23.826  14.419  15.352  1.00  0.74           C  
ATOM    874  NH1 ARG A  56      24.031  14.961  16.532  1.00  0.74           N  
ATOM    875  NH2 ARG A  56      23.096  13.322  15.248  1.00  0.74           N  
ATOM    876  H   ARG A  56      26.983  20.605  11.606  1.00  0.74           H  
ATOM    877  HA  ARG A  56      26.954  17.726  10.833  1.00  0.74           H  
ATOM    878 1HB  ARG A  56      27.207  17.719  13.297  1.00  0.74           H  
ATOM    879 2HB  ARG A  56      25.743  18.667  13.434  1.00  0.74           H  
ATOM    880 1HG  ARG A  56      24.448  16.849  12.397  1.00  0.74           H  
ATOM    881 2HG  ARG A  56      25.931  15.884  12.298  1.00  0.74           H  
ATOM    882 1HD  ARG A  56      26.135  15.941  14.709  1.00  0.74           H  
ATOM    883 2HD  ARG A  56      24.671  16.949  14.820  1.00  0.74           H  
ATOM    884  HE  ARG A  56      24.172  14.534  13.357  1.00  0.74           H  
ATOM    885 1HH1 ARG A  56      24.586  15.801  16.613  1.00  0.74           H  
ATOM    886 2HH1 ARG A  56      23.632  14.538  17.359  1.00  0.74           H  
ATOM    887 1HH2 ARG A  56      22.937  12.905  14.340  1.00  0.74           H  
ATOM    888 2HH2 ARG A  56      22.698  12.900  16.074  1.00  0.74           H  
ATOM    889  N   VAL A  57      24.680  17.984   9.885  1.00  0.82           N  
ATOM    890  CA  VAL A  57      23.374  18.178   9.244  1.00  0.82           C  
ATOM    891  C   VAL A  57      22.381  17.050   9.472  1.00  0.82           C  
ATOM    892  O   VAL A  57      22.679  15.871   9.268  1.00  0.82           O  
ATOM    893  CB  VAL A  57      23.535  18.389   7.737  1.00  0.82           C  
ATOM    894  CG1 VAL A  57      22.224  18.484   7.097  1.00  0.82           C  
ATOM    895  CG2 VAL A  57      24.250  19.671   7.505  1.00  0.82           C  
ATOM    896  H   VAL A  57      25.282  17.202   9.595  1.00  0.82           H  
ATOM    897  HA  VAL A  57      22.930  19.086   9.654  1.00  0.82           H  
ATOM    898  HB  VAL A  57      24.079  17.551   7.302  1.00  0.82           H  
ATOM    899 1HG1 VAL A  57      22.352  18.647   6.033  1.00  0.82           H  
ATOM    900 2HG1 VAL A  57      21.660  17.568   7.249  1.00  0.82           H  
ATOM    901 3HG1 VAL A  57      21.692  19.323   7.542  1.00  0.82           H  
ATOM    902 1HG2 VAL A  57      24.357  19.833   6.448  1.00  0.82           H  
ATOM    903 2HG2 VAL A  57      23.667  20.481   7.942  1.00  0.82           H  
ATOM    904 3HG2 VAL A  57      25.220  19.635   7.964  1.00  0.82           H  
ATOM    905  N   LEU A  58      21.182  17.443   9.879  1.00  0.89           N  
ATOM    906  CA  LEU A  58      20.074  16.561  10.151  1.00  0.89           C  
ATOM    907  C   LEU A  58      18.871  17.130   9.385  1.00  0.89           C  
ATOM    908  O   LEU A  58      18.940  18.257   8.898  1.00  0.89           O  
ATOM    909  CB  LEU A  58      19.758  16.591  11.654  1.00  0.89           C  
ATOM    910  CG  LEU A  58      20.935  16.339  12.608  1.00  0.89           C  
ATOM    911  CD1 LEU A  58      21.636  17.679  12.892  1.00  0.89           C  
ATOM    912  CD2 LEU A  58      20.417  15.749  13.895  1.00  0.89           C  
ATOM    913  H   LEU A  58      21.014  18.435  10.056  1.00  0.89           H  
ATOM    914  HA  LEU A  58      20.322  15.559   9.823  1.00  0.89           H  
ATOM    915 1HB  LEU A  58      19.339  17.567  11.894  1.00  0.89           H  
ATOM    916 2HB  LEU A  58      19.001  15.847  11.867  1.00  0.89           H  
ATOM    917  HG  LEU A  58      21.653  15.657  12.149  1.00  0.89           H  
ATOM    918 1HD1 LEU A  58      22.460  17.514  13.569  1.00  0.89           H  
ATOM    919 2HD1 LEU A  58      22.008  18.117  11.982  1.00  0.89           H  
ATOM    920 3HD1 LEU A  58      20.923  18.367  13.343  1.00  0.89           H  
ATOM    921 1HD2 LEU A  58      21.243  15.584  14.578  1.00  0.89           H  
ATOM    922 2HD2 LEU A  58      19.707  16.442  14.346  1.00  0.89           H  
ATOM    923 3HD2 LEU A  58      19.920  14.802  13.688  1.00  0.89           H  
ATOM    924  N   PRO A  59      17.821  16.358   9.116  1.00  0.93           N  
ATOM    925  CA  PRO A  59      16.565  16.894   8.643  1.00  0.93           C  
ATOM    926  C   PRO A  59      16.157  17.919   9.690  1.00  0.93           C  
ATOM    927  O   PRO A  59      16.485  17.750  10.865  1.00  0.93           O  
ATOM    928  CB  PRO A  59      15.662  15.657   8.596  1.00  0.93           C  
ATOM    929  CG  PRO A  59      16.637  14.497   8.402  1.00  0.93           C  
ATOM    930  CD  PRO A  59      17.878  14.892   9.204  1.00  0.93           C  
ATOM    931  HA  PRO A  59      16.690  17.358   7.657  1.00  0.93           H  
ATOM    932 1HB  PRO A  59      15.081  15.581   9.530  1.00  0.93           H  
ATOM    933 2HB  PRO A  59      14.938  15.753   7.775  1.00  0.93           H  
ATOM    934 1HG  PRO A  59      16.182  13.556   8.750  1.00  0.93           H  
ATOM    935 2HG  PRO A  59      16.853  14.364   7.328  1.00  0.93           H  
ATOM    936 1HD  PRO A  59      17.801  14.552  10.246  1.00  0.93           H  
ATOM    937 2HD  PRO A  59      18.768  14.496   8.696  1.00  0.93           H  
ATOM    938  N   LYS A  60      15.521  19.013   9.276  1.00  0.92           N  
ATOM    939  CA  LYS A  60      15.062  20.107  10.157  1.00  0.92           C  
ATOM    940  C   LYS A  60      16.169  20.986  10.797  1.00  0.92           C  
ATOM    941  O   LYS A  60      16.035  22.218  10.795  1.00  0.92           O  
ATOM    942  CB  LYS A  60      14.144  19.571  11.262  1.00  0.92           C  
ATOM    943  CG  LYS A  60      12.817  19.031  10.775  1.00  0.92           C  
ATOM    944  CD  LYS A  60      11.974  18.534  11.940  1.00  0.92           C  
ATOM    945  CE  LYS A  60      10.634  17.985  11.464  1.00  0.92           C  
ATOM    946  NZ  LYS A  60       9.814  17.463  12.592  1.00  0.92           N  
ATOM    947  H   LYS A  60      15.312  19.092   8.293  1.00  0.92           H  
ATOM    948  HA  LYS A  60      14.459  20.776   9.544  1.00  0.92           H  
ATOM    949 1HB  LYS A  60      14.624  18.807  11.849  1.00  0.92           H  
ATOM    950 2HB  LYS A  60      13.914  20.386  11.943  1.00  0.92           H  
ATOM    951 1HG  LYS A  60      12.275  19.817  10.250  1.00  0.92           H  
ATOM    952 2HG  LYS A  60      12.989  18.206  10.086  1.00  0.92           H  
ATOM    953 1HD  LYS A  60      12.515  17.748  12.468  1.00  0.92           H  
ATOM    954 2HD  LYS A  60      11.798  19.356  12.636  1.00  0.92           H  
ATOM    955 1HE  LYS A  60      10.083  18.780  10.963  1.00  0.92           H  
ATOM    956 2HE  LYS A  60      10.812  17.177  10.754  1.00  0.92           H  
ATOM    957 1HZ  LYS A  60       8.936  17.110  12.237  1.00  0.92           H  
ATOM    958 2HZ  LYS A  60      10.313  16.717  13.056  1.00  0.92           H  
ATOM    959 3HZ  LYS A  60       9.633  18.207  13.251  1.00  0.92           H  
ATOM    960  N   PHE A  61      17.218  20.371  11.354  1.00  0.88           N  
ATOM    961  CA  PHE A  61      18.253  21.103  12.095  1.00  0.88           C  
ATOM    962  C   PHE A  61      19.708  20.885  11.648  1.00  0.88           C  
ATOM    963  O   PHE A  61      20.058  19.875  11.035  1.00  0.88           O  
ATOM    964  CB  PHE A  61      18.208  20.731  13.573  1.00  0.88           C  
ATOM    965  CG  PHE A  61      16.886  20.968  14.220  1.00  0.88           C  
ATOM    966  CD1 PHE A  61      15.938  19.964  14.256  1.00  0.88           C  
ATOM    967  CD2 PHE A  61      16.582  22.173  14.777  1.00  0.88           C  
ATOM    968  CE1 PHE A  61      14.710  20.178  14.841  1.00  0.88           C  
ATOM    969  CE2 PHE A  61      15.362  22.405  15.363  1.00  0.88           C  
ATOM    970  CZ  PHE A  61      14.420  21.403  15.398  1.00  0.88           C  
ATOM    971  H   PHE A  61      17.245  19.355  11.301  1.00  0.88           H  
ATOM    972  HA  PHE A  61      18.026  22.158  11.992  1.00  0.88           H  
ATOM    973 1HB  PHE A  61      18.463  19.677  13.684  1.00  0.88           H  
ATOM    974 2HB  PHE A  61      18.960  21.309  14.107  1.00  0.88           H  
ATOM    975  HD1 PHE A  61      16.173  18.992  13.807  1.00  0.88           H  
ATOM    976  HD2 PHE A  61      17.329  22.961  14.741  1.00  0.88           H  
ATOM    977  HE1 PHE A  61      13.971  19.378  14.860  1.00  0.88           H  
ATOM    978  HE2 PHE A  61      15.143  23.380  15.798  1.00  0.88           H  
ATOM    979  HZ  PHE A  61      13.449  21.577  15.861  1.00  0.88           H  
ATOM    980  N   ALA A  62      20.570  21.826  12.017  1.00  0.80           N  
ATOM    981  CA  ALA A  62      22.008  21.661  11.806  1.00  0.80           C  
ATOM    982  C   ALA A  62      22.783  22.343  12.924  1.00  0.80           C  
ATOM    983  O   ALA A  62      22.269  23.220  13.617  1.00  0.80           O  
ATOM    984  CB  ALA A  62      22.453  22.220  10.453  1.00  0.80           C  
ATOM    985  H   ALA A  62      20.205  22.671  12.453  1.00  0.80           H  
ATOM    986  HA  ALA A  62      22.233  20.599  11.837  1.00  0.80           H  
ATOM    987 1HB  ALA A  62      23.522  22.054  10.332  1.00  0.80           H  
ATOM    988 2HB  ALA A  62      21.914  21.707   9.655  1.00  0.80           H  
ATOM    989 3HB  ALA A  62      22.253  23.269  10.407  1.00  0.80           H  
ATOM    990  N   PHE A  63      24.014  21.911  13.111  1.00  0.74           N  
ATOM    991  CA  PHE A  63      24.878  22.516  14.112  1.00  0.74           C  
ATOM    992  C   PHE A  63      26.048  23.157  13.407  1.00  0.74           C  
ATOM    993  O   PHE A  63      26.560  22.610  12.416  1.00  0.74           O  
ATOM    994  CB  PHE A  63      25.315  21.462  15.115  1.00  0.74           C  
ATOM    995  CG  PHE A  63      24.124  20.920  15.873  1.00  0.74           C  
ATOM    996  CD1 PHE A  63      23.357  19.887  15.344  1.00  0.74           C  
ATOM    997  CD2 PHE A  63      23.761  21.449  17.099  1.00  0.74           C  
ATOM    998  CE1 PHE A  63      22.250  19.409  16.029  1.00  0.74           C  
ATOM    999  CE2 PHE A  63      22.661  20.972  17.781  1.00  0.74           C  
ATOM   1000  CZ  PHE A  63      21.904  19.953  17.242  1.00  0.74           C  
ATOM   1001  H   PHE A  63      24.355  21.154  12.517  1.00  0.74           H  
ATOM   1002  HA  PHE A  63      24.332  23.300  14.642  1.00  0.74           H  
ATOM   1003 1HB  PHE A  63      25.818  20.649  14.610  1.00  0.74           H  
ATOM   1004 2HB  PHE A  63      26.014  21.901  15.826  1.00  0.74           H  
ATOM   1005  HD1 PHE A  63      23.629  19.465  14.377  1.00  0.74           H  
ATOM   1006  HD2 PHE A  63      24.355  22.260  17.524  1.00  0.74           H  
ATOM   1007  HE1 PHE A  63      21.649  18.607  15.611  1.00  0.74           H  
ATOM   1008  HE2 PHE A  63      22.384  21.405  18.742  1.00  0.74           H  
ATOM   1009  HZ  PHE A  63      21.033  19.579  17.779  1.00  0.74           H  
ATOM   1010  N   ALA A  64      26.484  24.301  13.916  1.00  0.72           N  
ATOM   1011  CA  ALA A  64      27.544  25.029  13.249  1.00  0.72           C  
ATOM   1012  C   ALA A  64      28.372  25.940  14.146  1.00  0.72           C  
ATOM   1013  O   ALA A  64      27.975  26.255  15.263  1.00  0.72           O  
ATOM   1014  CB  ALA A  64      26.919  25.861  12.190  1.00  0.72           C  
ATOM   1015  H   ALA A  64      26.024  24.719  14.729  1.00  0.72           H  
ATOM   1016  HA  ALA A  64      28.222  24.300  12.804  1.00  0.72           H  
ATOM   1017 1HB  ALA A  64      27.708  26.338  11.684  1.00  0.72           H  
ATOM   1018 2HB  ALA A  64      26.350  25.245  11.504  1.00  0.72           H  
ATOM   1019 3HB  ALA A  64      26.263  26.586  12.661  1.00  0.72           H  
ATOM   1020  N   SER A  65      29.524  26.366  13.633  1.00  0.75           N  
ATOM   1021  CA  SER A  65      30.405  27.301  14.332  1.00  0.75           C  
ATOM   1022  C   SER A  65      30.609  28.603  13.564  1.00  0.75           C  
ATOM   1023  O   SER A  65      30.466  28.659  12.342  1.00  0.75           O  
ATOM   1024  CB  SER A  65      31.725  26.633  14.624  1.00  0.75           C  
ATOM   1025  OG  SER A  65      31.548  25.571  15.518  1.00  0.75           O  
ATOM   1026  H   SER A  65      29.785  26.028  12.704  1.00  0.75           H  
ATOM   1027  HA  SER A  65      29.941  27.555  15.286  1.00  0.75           H  
ATOM   1028 1HB  SER A  65      32.135  26.246  13.689  1.00  0.75           H  
ATOM   1029 2HB  SER A  65      32.439  27.350  15.024  1.00  0.75           H  
ATOM   1030  HG  SER A  65      32.123  24.841  15.203  1.00  0.75           H  
ATOM   1031  N   VAL A  66      30.984  29.650  14.285  1.00  0.85           N  
ATOM   1032  CA  VAL A  66      31.220  30.947  13.659  1.00  0.85           C  
ATOM   1033  C   VAL A  66      32.612  31.033  13.039  1.00  0.85           C  
ATOM   1034  O   VAL A  66      33.611  30.705  13.681  1.00  0.85           O  
ATOM   1035  CB  VAL A  66      31.044  32.072  14.697  1.00  0.85           C  
ATOM   1036  CG1 VAL A  66      31.330  33.426  14.059  1.00  0.85           C  
ATOM   1037  CG2 VAL A  66      29.666  32.025  15.274  1.00  0.85           C  
ATOM   1038  H   VAL A  66      31.093  29.554  15.286  1.00  0.85           H  
ATOM   1039  HA  VAL A  66      30.504  31.090  12.866  1.00  0.85           H  
ATOM   1040  HB  VAL A  66      31.767  31.929  15.498  1.00  0.85           H  
ATOM   1041 1HG1 VAL A  66      31.219  34.212  14.805  1.00  0.85           H  
ATOM   1042 2HG1 VAL A  66      32.350  33.447  13.668  1.00  0.85           H  
ATOM   1043 3HG1 VAL A  66      30.628  33.599  13.240  1.00  0.85           H  
ATOM   1044 1HG2 VAL A  66      29.588  32.808  16.013  1.00  0.85           H  
ATOM   1045 2HG2 VAL A  66      28.939  32.184  14.493  1.00  0.85           H  
ATOM   1046 3HG2 VAL A  66      29.495  31.055  15.751  1.00  0.85           H  
ATOM   1047  N   VAL A  67      32.656  31.450  11.780  1.00  1.00           N  
ATOM   1048  CA  VAL A  67      33.883  31.611  11.017  1.00  1.00           C  
ATOM   1049  C   VAL A  67      34.436  33.019  11.211  1.00  1.00           C  
ATOM   1050  O   VAL A  67      33.709  33.999  11.036  1.00  1.00           O  
ATOM   1051  CB  VAL A  67      33.595  31.389   9.520  1.00  1.00           C  
ATOM   1052  CG1 VAL A  67      34.836  31.608   8.689  1.00  1.00           C  
ATOM   1053  CG2 VAL A  67      33.032  30.004   9.305  1.00  1.00           C  
ATOM   1054  H   VAL A  67      31.781  31.682  11.321  1.00  1.00           H  
ATOM   1055  HA  VAL A  67      34.618  30.884  11.366  1.00  1.00           H  
ATOM   1056  HB  VAL A  67      32.868  32.122   9.205  1.00  1.00           H  
ATOM   1057 1HG1 VAL A  67      34.593  31.470   7.637  1.00  1.00           H  
ATOM   1058 2HG1 VAL A  67      35.206  32.621   8.847  1.00  1.00           H  
ATOM   1059 3HG1 VAL A  67      35.603  30.892   8.984  1.00  1.00           H  
ATOM   1060 1HG2 VAL A  67      32.800  29.860   8.252  1.00  1.00           H  
ATOM   1061 2HG2 VAL A  67      33.765  29.264   9.622  1.00  1.00           H  
ATOM   1062 3HG2 VAL A  67      32.121  29.895   9.896  1.00  1.00           H  
ATOM   1063  N   GLU A  68      35.706  33.112  11.577  1.00  1.20           N  
ATOM   1064  CA  GLU A  68      36.358  34.396  11.796  1.00  1.20           C  
ATOM   1065  C   GLU A  68      37.857  34.255  11.566  1.00  1.20           C  
ATOM   1066  O   GLU A  68      38.452  35.073  10.865  1.00  1.20           O  
ATOM   1067  OXT GLU A  68      38.360  33.150  11.760  1.00  1.20           O  
ATOM   1068  CB  GLU A  68      36.074  34.917  13.216  1.00  1.20           C  
ATOM   1069  CG  GLU A  68      36.662  36.305  13.522  1.00  1.20           C  
ATOM   1070  CD  GLU A  68      36.286  36.837  14.901  1.00  1.20           C  
ATOM   1071  OE1 GLU A  68      35.586  36.159  15.616  1.00  1.20           O  
ATOM   1072  OE2 GLU A  68      36.702  37.926  15.226  1.00  1.20           O  
ATOM   1073  H   GLU A  68      36.234  32.261  11.710  1.00  1.20           H  
ATOM   1074  HA  GLU A  68      35.965  35.116  11.075  1.00  1.20           H  
ATOM   1075 1HB  GLU A  68      34.996  34.976  13.372  1.00  1.20           H  
ATOM   1076 2HB  GLU A  68      36.472  34.215  13.950  1.00  1.20           H  
ATOM   1077 1HG  GLU A  68      37.749  36.246  13.457  1.00  1.20           H  
ATOM   1078 2HG  GLU A  68      36.319  37.005  12.762  1.00  1.20           H  
ENDMDL

REMARK ID 697628 DOMAINID 688153 MODEL 2 1YEZ_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       2.064  -0.408   1.649  1.00 13.11           N  
ATOM      2  CA  MET A   1       3.223  -0.340   0.768  1.00 13.11           C  
ATOM      3  C   MET A   1       3.596   1.113   0.508  1.00 13.11           C  
ATOM      4  O   MET A   1       4.447   1.679   1.194  1.00 13.11           O  
ATOM      5  CB  MET A   1       2.939  -1.062  -0.552  1.00 13.11           C  
ATOM      6  CG  MET A   1       4.116  -1.081  -1.540  1.00 13.11           C  
ATOM      7  SD  MET A   1       3.660  -1.755  -3.138  1.00 13.11           S  
ATOM      8  CE  MET A   1       2.683  -0.389  -3.775  1.00 13.11           C  
ATOM      9 1H   MET A   1       1.637  -1.319   1.578  1.00 13.11           H  
ATOM     10 2H   MET A   1       2.357  -0.245   2.601  1.00 13.11           H  
ATOM     11 3H   MET A   1       1.396   0.301   1.378  1.00 13.11           H  
ATOM     12  HA  MET A   1       4.068  -0.819   1.261  1.00 13.11           H  
ATOM     13 1HB  MET A   1       2.694  -2.101  -0.336  1.00 13.11           H  
ATOM     14 2HB  MET A   1       2.073  -0.633  -1.044  1.00 13.11           H  
ATOM     15 1HG  MET A   1       4.518  -0.084  -1.691  1.00 13.11           H  
ATOM     16 2HG  MET A   1       4.912  -1.699  -1.127  1.00 13.11           H  
ATOM     17 1HE  MET A   1       2.318  -0.636  -4.771  1.00 13.11           H  
ATOM     18 2HE  MET A   1       1.837  -0.206  -3.112  1.00 13.11           H  
ATOM     19 3HE  MET A   1       3.303   0.507  -3.828  1.00 13.11           H  
ATOM     20  N   PHE A   2       2.964   1.718  -0.493  1.00  9.89           N  
ATOM     21  CA  PHE A   2       3.229   3.109  -0.828  1.00  9.89           C  
ATOM     22  C   PHE A   2       2.844   4.044   0.305  1.00  9.89           C  
ATOM     23  O   PHE A   2       1.802   3.863   0.939  1.00  9.89           O  
ATOM     24  CB  PHE A   2       2.512   3.523  -2.108  1.00  9.89           C  
ATOM     25  CG  PHE A   2       2.791   4.950  -2.476  1.00  9.89           C  
ATOM     26  CD1 PHE A   2       4.018   5.319  -3.007  1.00  9.89           C  
ATOM     27  CD2 PHE A   2       1.828   5.928  -2.290  1.00  9.89           C  
ATOM     28  CE1 PHE A   2       4.275   6.636  -3.333  1.00  9.89           C  
ATOM     29  CE2 PHE A   2       2.082   7.237  -2.621  1.00  9.89           C  
ATOM     30  CZ  PHE A   2       3.307   7.595  -3.138  1.00  9.89           C  
ATOM     31  H   PHE A   2       2.283   1.223  -1.046  1.00  9.89           H  
ATOM     32  HA  PHE A   2       4.302   3.218  -0.999  1.00  9.89           H  
ATOM     33 1HB  PHE A   2       2.828   2.887  -2.932  1.00  9.89           H  
ATOM     34 2HB  PHE A   2       1.438   3.403  -1.985  1.00  9.89           H  
ATOM     35  HD1 PHE A   2       4.784   4.560  -3.158  1.00  9.89           H  
ATOM     36  HD2 PHE A   2       0.860   5.651  -1.876  1.00  9.89           H  
ATOM     37  HE1 PHE A   2       5.244   6.916  -3.743  1.00  9.89           H  
ATOM     38  HE2 PHE A   2       1.313   7.994  -2.473  1.00  9.89           H  
ATOM     39  HZ  PHE A   2       3.504   8.635  -3.394  1.00  9.89           H  
ATOM     40  N   ARG A   3       3.701   5.024   0.560  1.00  7.37           N  
ATOM     41  CA  ARG A   3       3.481   6.020   1.593  1.00  7.37           C  
ATOM     42  C   ARG A   3       3.891   7.406   1.121  1.00  7.37           C  
ATOM     43  O   ARG A   3       4.940   7.574   0.497  1.00  7.37           O  
ATOM     44  CB  ARG A   3       4.264   5.669   2.850  1.00  7.37           C  
ATOM     45  CG  ARG A   3       4.087   6.643   4.007  1.00  7.37           C  
ATOM     46  CD  ARG A   3       4.770   6.183   5.237  1.00  7.37           C  
ATOM     47  NE  ARG A   3       4.624   7.145   6.316  1.00  7.37           N  
ATOM     48  CZ  ARG A   3       5.125   6.994   7.557  1.00  7.37           C  
ATOM     49  NH1 ARG A   3       5.801   5.909   7.870  1.00  7.37           N  
ATOM     50  NH2 ARG A   3       4.936   7.938   8.460  1.00  7.37           N  
ATOM     51  H   ARG A   3       4.538   5.087  -0.000  1.00  7.37           H  
ATOM     52  HA  ARG A   3       2.418   6.038   1.835  1.00  7.37           H  
ATOM     53 1HB  ARG A   3       3.966   4.679   3.196  1.00  7.37           H  
ATOM     54 2HB  ARG A   3       5.327   5.628   2.616  1.00  7.37           H  
ATOM     55 1HG  ARG A   3       4.519   7.609   3.735  1.00  7.37           H  
ATOM     56 2HG  ARG A   3       3.027   6.771   4.223  1.00  7.37           H  
ATOM     57 1HD  ARG A   3       4.344   5.234   5.562  1.00  7.37           H  
ATOM     58 2HD  ARG A   3       5.832   6.059   5.034  1.00  7.37           H  
ATOM     59  HE  ARG A   3       4.113   7.998   6.113  1.00  7.37           H  
ATOM     60 1HH1 ARG A   3       5.946   5.186   7.179  1.00  7.37           H  
ATOM     61 2HH1 ARG A   3       6.176   5.799   8.801  1.00  7.37           H  
ATOM     62 1HH2 ARG A   3       4.417   8.772   8.216  1.00  7.37           H  
ATOM     63 2HH2 ARG A   3       5.310   7.829   9.391  1.00  7.37           H  
ATOM     64  N   GLU A   4       3.055   8.392   1.425  1.00  5.53           N  
ATOM     65  CA  GLU A   4       3.338   9.781   1.094  1.00  5.53           C  
ATOM     66  C   GLU A   4       4.018  10.478   2.265  1.00  5.53           C  
ATOM     67  O   GLU A   4       3.759  10.141   3.424  1.00  5.53           O  
ATOM     68  CB  GLU A   4       2.045  10.523   0.746  1.00  5.53           C  
ATOM     69  CG  GLU A   4       1.334  10.007  -0.486  1.00  5.53           C  
ATOM     70  CD  GLU A   4       0.065  10.767  -0.816  1.00  5.53           C  
ATOM     71  OE1 GLU A   4      -0.341  11.584  -0.025  1.00  5.53           O  
ATOM     72  OE2 GLU A   4      -0.495  10.526  -1.862  1.00  5.53           O  
ATOM     73  H   GLU A   4       2.200   8.173   1.915  1.00  5.53           H  
ATOM     74  HA  GLU A   4       4.012   9.809   0.236  1.00  5.53           H  
ATOM     75 1HB  GLU A   4       1.353  10.456   1.585  1.00  5.53           H  
ATOM     76 2HB  GLU A   4       2.266  11.580   0.589  1.00  5.53           H  
ATOM     77 1HG  GLU A   4       2.015  10.070  -1.333  1.00  5.53           H  
ATOM     78 2HG  GLU A   4       1.091   8.959  -0.322  1.00  5.53           H  
ATOM     79  N   GLU A   5       4.868  11.454   1.958  1.00  4.22           N  
ATOM     80  CA  GLU A   5       5.532  12.255   2.979  1.00  4.22           C  
ATOM     81  C   GLU A   5       5.310  13.740   2.711  1.00  4.22           C  
ATOM     82  O   GLU A   5       5.665  14.246   1.647  1.00  4.22           O  
ATOM     83  CB  GLU A   5       7.034  11.947   3.014  1.00  4.22           C  
ATOM     84  CG  GLU A   5       7.387  10.502   3.402  1.00  4.22           C  
ATOM     85  CD  GLU A   5       8.880  10.239   3.454  1.00  4.22           C  
ATOM     86  OE1 GLU A   5       9.637  11.140   3.183  1.00  4.22           O  
ATOM     87  OE2 GLU A   5       9.256   9.132   3.766  1.00  4.22           O  
ATOM     88  H   GLU A   5       5.045  11.657   0.985  1.00  4.22           H  
ATOM     89  HA  GLU A   5       5.101  12.016   3.952  1.00  4.22           H  
ATOM     90 1HB  GLU A   5       7.466  12.145   2.033  1.00  4.22           H  
ATOM     91 2HB  GLU A   5       7.522  12.615   3.725  1.00  4.22           H  
ATOM     92 1HG  GLU A   5       6.953  10.284   4.378  1.00  4.22           H  
ATOM     93 2HG  GLU A   5       6.933   9.823   2.679  1.00  4.22           H  
ATOM     94  N   SER A   6       4.686  14.426   3.661  1.00  3.29           N  
ATOM     95  CA  SER A   6       4.401  15.850   3.511  1.00  3.29           C  
ATOM     96  C   SER A   6       5.688  16.665   3.455  1.00  3.29           C  
ATOM     97  O   SER A   6       6.638  16.381   4.186  1.00  3.29           O  
ATOM     98  CB  SER A   6       3.533  16.339   4.652  1.00  3.29           C  
ATOM     99  OG  SER A   6       3.293  17.716   4.547  1.00  3.29           O  
ATOM    100  H   SER A   6       4.412  13.951   4.508  1.00  3.29           H  
ATOM    101  HA  SER A   6       3.862  15.998   2.574  1.00  3.29           H  
ATOM    102 1HB  SER A   6       2.587  15.800   4.651  1.00  3.29           H  
ATOM    103 2HB  SER A   6       4.030  16.129   5.597  1.00  3.29           H  
ATOM    104  HG  SER A   6       4.164  18.137   4.463  1.00  3.29           H  
ATOM    105  N   ARG A   7       5.712  17.692   2.613  1.00  2.59           N  
ATOM    106  CA  ARG A   7       6.873  18.574   2.533  1.00  2.59           C  
ATOM    107  C   ARG A   7       6.785  19.617   3.637  1.00  2.59           C  
ATOM    108  O   ARG A   7       5.737  20.242   3.807  1.00  2.59           O  
ATOM    109  CB  ARG A   7       6.921  19.281   1.179  1.00  2.59           C  
ATOM    110  CG  ARG A   7       8.138  20.184   0.945  1.00  2.59           C  
ATOM    111  CD  ARG A   7       8.113  20.822  -0.408  1.00  2.59           C  
ATOM    112  NE  ARG A   7       9.307  21.628  -0.661  1.00  2.59           N  
ATOM    113  CZ  ARG A   7       9.461  22.465  -1.710  1.00  2.59           C  
ATOM    114  NH1 ARG A   7       8.490  22.602  -2.579  1.00  2.59           N  
ATOM    115  NH2 ARG A   7      10.585  23.150  -1.858  1.00  2.59           N  
ATOM    116  H   ARG A   7       4.911  17.864   2.023  1.00  2.59           H  
ATOM    117  HA  ARG A   7       7.780  17.985   2.668  1.00  2.59           H  
ATOM    118 1HB  ARG A   7       6.905  18.540   0.382  1.00  2.59           H  
ATOM    119 2HB  ARG A   7       6.031  19.904   1.066  1.00  2.59           H  
ATOM    120 1HG  ARG A   7       8.132  20.983   1.678  1.00  2.59           H  
ATOM    121 2HG  ARG A   7       9.055  19.605   1.048  1.00  2.59           H  
ATOM    122 1HD  ARG A   7       8.051  20.052  -1.175  1.00  2.59           H  
ATOM    123 2HD  ARG A   7       7.242  21.476  -0.479  1.00  2.59           H  
ATOM    124  HE  ARG A   7      10.070  21.550  -0.006  1.00  2.59           H  
ATOM    125 1HH1 ARG A   7       7.635  22.078  -2.450  1.00  2.59           H  
ATOM    126 2HH1 ARG A   7       8.596  23.232  -3.361  1.00  2.59           H  
ATOM    127 1HH2 ARG A   7      11.332  23.052  -1.184  1.00  2.59           H  
ATOM    128 2HH2 ARG A   7      10.695  23.777  -2.643  1.00  2.59           H  
ATOM    129  N   SER A   8       7.851  19.790   4.415  1.00  2.03           N  
ATOM    130  CA  SER A   8       7.799  20.823   5.438  1.00  2.03           C  
ATOM    131  C   SER A   8       7.978  22.172   4.772  1.00  2.03           C  
ATOM    132  O   SER A   8       8.629  22.256   3.730  1.00  2.03           O  
ATOM    133  CB  SER A   8       8.880  20.597   6.475  1.00  2.03           C  
ATOM    134  OG  SER A   8      10.159  20.747   5.915  1.00  2.03           O  
ATOM    135  H   SER A   8       8.685  19.234   4.282  1.00  2.03           H  
ATOM    136  HA  SER A   8       6.823  20.798   5.924  1.00  2.03           H  
ATOM    137 1HB  SER A   8       8.751  21.309   7.290  1.00  2.03           H  
ATOM    138 2HB  SER A   8       8.777  19.596   6.894  1.00  2.03           H  
ATOM    139  HG  SER A   8      10.782  20.614   6.636  1.00  2.03           H  
ATOM    140  N   VAL A   9       7.486  23.231   5.404  1.00  1.57           N  
ATOM    141  CA  VAL A   9       7.689  24.557   4.850  1.00  1.57           C  
ATOM    142  C   VAL A   9       8.371  25.447   5.906  1.00  1.57           C  
ATOM    143  O   VAL A   9       7.851  25.555   7.010  1.00  1.57           O  
ATOM    144  CB  VAL A   9       6.340  25.163   4.407  1.00  1.57           C  
ATOM    145  CG1 VAL A   9       6.565  26.529   3.820  1.00  1.57           C  
ATOM    146  CG2 VAL A   9       5.682  24.258   3.399  1.00  1.57           C  
ATOM    147  H   VAL A   9       6.960  23.108   6.256  1.00  1.57           H  
ATOM    148  HA  VAL A   9       8.292  24.444   3.962  1.00  1.57           H  
ATOM    149  HB  VAL A   9       5.685  25.277   5.269  1.00  1.57           H  
ATOM    150 1HG1 VAL A   9       5.638  26.937   3.504  1.00  1.57           H  
ATOM    151 2HG1 VAL A   9       6.995  27.153   4.555  1.00  1.57           H  
ATOM    152 3HG1 VAL A   9       7.217  26.458   2.965  1.00  1.57           H  
ATOM    153 1HG2 VAL A   9       4.738  24.703   3.102  1.00  1.57           H  
ATOM    154 2HG2 VAL A   9       6.312  24.145   2.535  1.00  1.57           H  
ATOM    155 3HG2 VAL A   9       5.496  23.278   3.835  1.00  1.57           H  
ATOM    156  N   PRO A  10       9.551  26.047   5.627  1.00  1.23           N  
ATOM    157  CA  PRO A  10      10.323  26.910   6.517  1.00  1.23           C  
ATOM    158  C   PRO A  10       9.663  28.260   6.751  1.00  1.23           C  
ATOM    159  O   PRO A  10      10.004  28.991   7.685  1.00  1.23           O  
ATOM    160  CB  PRO A  10      11.626  27.076   5.747  1.00  1.23           C  
ATOM    161  CG  PRO A  10      11.261  26.893   4.324  1.00  1.23           C  
ATOM    162  CD  PRO A  10      10.145  25.886   4.327  1.00  1.23           C  
ATOM    163  HA  PRO A  10      10.490  26.390   7.471  1.00  1.23           H  
ATOM    164 1HB  PRO A  10      12.057  28.073   5.940  1.00  1.23           H  
ATOM    165 2HB  PRO A  10      12.371  26.344   6.091  1.00  1.23           H  
ATOM    166 1HG  PRO A  10      10.980  27.854   3.880  1.00  1.23           H  
ATOM    167 2HG  PRO A  10      12.151  26.550   3.765  1.00  1.23           H  
ATOM    168 1HD  PRO A  10       9.445  26.203   3.566  1.00  1.23           H  
ATOM    169 2HD  PRO A  10      10.524  24.860   4.181  1.00  1.23           H  
ATOM    170  N   VAL A  11       8.735  28.594   5.877  1.00  0.99           N  
ATOM    171  CA  VAL A  11       8.013  29.840   5.948  1.00  0.99           C  
ATOM    172  C   VAL A  11       6.792  29.640   6.831  1.00  0.99           C  
ATOM    173  O   VAL A  11       6.044  28.687   6.629  1.00  0.99           O  
ATOM    174  CB  VAL A  11       7.599  30.298   4.545  1.00  0.99           C  
ATOM    175  CG1 VAL A  11       6.805  31.532   4.637  1.00  0.99           C  
ATOM    176  CG2 VAL A  11       8.850  30.537   3.689  1.00  0.99           C  
ATOM    177  H   VAL A  11       8.517  27.958   5.131  1.00  0.99           H  
ATOM    178  HA  VAL A  11       8.659  30.590   6.377  1.00  0.99           H  
ATOM    179  HB  VAL A  11       6.974  29.537   4.088  1.00  0.99           H  
ATOM    180 1HG1 VAL A  11       6.500  31.855   3.642  1.00  0.99           H  
ATOM    181 2HG1 VAL A  11       5.927  31.354   5.244  1.00  0.99           H  
ATOM    182 3HG1 VAL A  11       7.420  32.292   5.096  1.00  0.99           H  
ATOM    183 1HG2 VAL A  11       8.555  30.862   2.688  1.00  0.99           H  
ATOM    184 2HG2 VAL A  11       9.466  31.310   4.154  1.00  0.99           H  
ATOM    185 3HG2 VAL A  11       9.421  29.617   3.612  1.00  0.99           H  
ATOM    186  N   GLU A  12       6.608  30.508   7.823  1.00  0.83           N  
ATOM    187  CA  GLU A  12       5.476  30.366   8.735  1.00  0.83           C  
ATOM    188  C   GLU A  12       4.556  31.580   8.741  1.00  0.83           C  
ATOM    189  O   GLU A  12       4.997  32.725   8.628  1.00  0.83           O  
ATOM    190  CB  GLU A  12       5.966  30.094  10.168  1.00  0.83           C  
ATOM    191  CG  GLU A  12       6.714  28.772  10.360  1.00  0.83           C  
ATOM    192  CD  GLU A  12       7.143  28.529  11.804  1.00  0.83           C  
ATOM    193  OE1 GLU A  12       6.913  29.385  12.625  1.00  0.83           O  
ATOM    194  OE2 GLU A  12       7.686  27.483  12.079  1.00  0.83           O  
ATOM    195  H   GLU A  12       7.285  31.253   7.942  1.00  0.83           H  
ATOM    196  HA  GLU A  12       4.885  29.508   8.416  1.00  0.83           H  
ATOM    197 1HB  GLU A  12       6.635  30.901  10.475  1.00  0.83           H  
ATOM    198 2HB  GLU A  12       5.113  30.103  10.848  1.00  0.83           H  
ATOM    199 1HG  GLU A  12       6.072  27.952  10.035  1.00  0.83           H  
ATOM    200 2HG  GLU A  12       7.599  28.774   9.719  1.00  0.83           H  
ATOM    201  N   GLU A  13       3.267  31.313   8.897  1.00  0.72           N  
ATOM    202  CA  GLU A  13       2.279  32.375   8.956  1.00  0.72           C  
ATOM    203  C   GLU A  13       2.555  33.282  10.145  1.00  0.72           C  
ATOM    204  O   GLU A  13       2.816  32.808  11.251  1.00  0.72           O  
ATOM    205  CB  GLU A  13       0.878  31.758   9.035  1.00  0.72           C  
ATOM    206  CG  GLU A  13       0.499  31.025   7.761  1.00  0.72           C  
ATOM    207  CD  GLU A  13      -0.862  30.379   7.747  1.00  0.72           C  
ATOM    208  OE1 GLU A  13      -1.531  30.386   8.751  1.00  0.72           O  
ATOM    209  OE2 GLU A  13      -1.236  29.881   6.694  1.00  0.72           O  
ATOM    210  H   GLU A  13       2.970  30.351   8.978  1.00  0.72           H  
ATOM    211  HA  GLU A  13       2.349  32.975   8.050  1.00  0.72           H  
ATOM    212 1HB  GLU A  13       0.827  31.059   9.869  1.00  0.72           H  
ATOM    213 2HB  GLU A  13       0.141  32.543   9.206  1.00  0.72           H  
ATOM    214 1HG  GLU A  13       0.563  31.733   6.940  1.00  0.72           H  
ATOM    215 2HG  GLU A  13       1.240  30.254   7.601  1.00  0.72           H  
ATOM    216  N   GLY A  14       2.502  34.587   9.905  1.00  0.66           N  
ATOM    217  CA  GLY A  14       2.720  35.609  10.914  1.00  0.66           C  
ATOM    218  C   GLY A  14       4.185  36.038  11.029  1.00  0.66           C  
ATOM    219  O   GLY A  14       4.487  37.025  11.705  1.00  0.66           O  
ATOM    220  H   GLY A  14       2.290  34.905   8.965  1.00  0.66           H  
ATOM    221 1HA  GLY A  14       2.110  36.476  10.667  1.00  0.66           H  
ATOM    222 2HA  GLY A  14       2.373  35.240  11.877  1.00  0.66           H  
ATOM    223  N   GLU A  15       5.094  35.307  10.379  1.00  0.63           N  
ATOM    224  CA  GLU A  15       6.514  35.625  10.453  1.00  0.63           C  
ATOM    225  C   GLU A  15       6.921  36.635   9.391  1.00  0.63           C  
ATOM    226  O   GLU A  15       6.256  36.787   8.360  1.00  0.63           O  
ATOM    227  CB  GLU A  15       7.349  34.344  10.392  1.00  0.63           C  
ATOM    228  CG  GLU A  15       8.877  34.506  10.626  1.00  0.63           C  
ATOM    229  CD  GLU A  15       9.224  35.071  11.982  1.00  0.63           C  
ATOM    230  OE1 GLU A  15       9.109  36.269  12.122  1.00  0.63           O  
ATOM    231  OE2 GLU A  15       9.595  34.325  12.864  1.00  0.63           O  
ATOM    232  H   GLU A  15       4.813  34.493   9.828  1.00  0.63           H  
ATOM    233  HA  GLU A  15       6.706  36.081  11.425  1.00  0.63           H  
ATOM    234 1HB  GLU A  15       6.981  33.649  11.148  1.00  0.63           H  
ATOM    235 2HB  GLU A  15       7.196  33.862   9.445  1.00  0.63           H  
ATOM    236 1HG  GLU A  15       9.320  33.514  10.557  1.00  0.63           H  
ATOM    237 2HG  GLU A  15       9.328  35.107   9.842  1.00  0.63           H  
ATOM    238  N   VAL A  16       7.994  37.363   9.685  1.00  0.62           N  
ATOM    239  CA  VAL A  16       8.516  38.365   8.768  1.00  0.62           C  
ATOM    240  C   VAL A  16       9.869  37.990   8.162  1.00  0.62           C  
ATOM    241  O   VAL A  16      10.801  37.594   8.865  1.00  0.62           O  
ATOM    242  CB  VAL A  16       8.594  39.730   9.467  1.00  0.62           C  
ATOM    243  CG1 VAL A  16       9.198  40.736   8.556  1.00  0.62           C  
ATOM    244  CG2 VAL A  16       7.183  40.182   9.832  1.00  0.62           C  
ATOM    245  H   VAL A  16       8.472  37.170  10.572  1.00  0.62           H  
ATOM    246  HA  VAL A  16       7.805  38.456   7.965  1.00  0.62           H  
ATOM    247  HB  VAL A  16       9.213  39.650  10.360  1.00  0.62           H  
ATOM    248 1HG1 VAL A  16       9.234  41.691   9.068  1.00  0.62           H  
ATOM    249 2HG1 VAL A  16      10.207  40.426   8.288  1.00  0.62           H  
ATOM    250 3HG1 VAL A  16       8.590  40.824   7.657  1.00  0.62           H  
ATOM    251 1HG2 VAL A  16       7.222  41.152  10.321  1.00  0.62           H  
ATOM    252 2HG2 VAL A  16       6.604  40.258   8.927  1.00  0.62           H  
ATOM    253 3HG2 VAL A  16       6.722  39.455  10.503  1.00  0.62           H  
ATOM    254  N   TYR A  17       9.957  38.110   6.836  1.00  0.62           N  
ATOM    255  CA  TYR A  17      11.164  37.738   6.105  1.00  0.62           C  
ATOM    256  C   TYR A  17      11.681  38.849   5.200  1.00  0.62           C  
ATOM    257  O   TYR A  17      10.907  39.633   4.655  1.00  0.62           O  
ATOM    258  CB  TYR A  17      10.865  36.529   5.227  1.00  0.62           C  
ATOM    259  CG  TYR A  17      10.369  35.331   5.987  1.00  0.62           C  
ATOM    260  CD1 TYR A  17       9.020  35.231   6.271  1.00  0.62           C  
ATOM    261  CD2 TYR A  17      11.239  34.347   6.402  1.00  0.62           C  
ATOM    262  CE1 TYR A  17       8.544  34.164   6.983  1.00  0.62           C  
ATOM    263  CE2 TYR A  17      10.761  33.273   7.118  1.00  0.62           C  
ATOM    264  CZ  TYR A  17       9.423  33.186   7.416  1.00  0.62           C  
ATOM    265  OH  TYR A  17       8.966  32.129   8.166  1.00  0.62           O  
ATOM    266  H   TYR A  17       9.141  38.465   6.337  1.00  0.62           H  
ATOM    267  HA  TYR A  17      11.949  37.496   6.821  1.00  0.62           H  
ATOM    268 1HB  TYR A  17      10.108  36.804   4.490  1.00  0.62           H  
ATOM    269 2HB  TYR A  17      11.767  36.244   4.682  1.00  0.62           H  
ATOM    270  HD1 TYR A  17       8.337  36.013   5.939  1.00  0.62           H  
ATOM    271  HD2 TYR A  17      12.302  34.426   6.174  1.00  0.62           H  
ATOM    272  HE1 TYR A  17       7.480  34.098   7.217  1.00  0.62           H  
ATOM    273  HE2 TYR A  17      11.445  32.497   7.463  1.00  0.62           H  
ATOM    274  HH  TYR A  17       9.701  31.520   8.349  1.00  0.62           H  
ATOM    275  N   ASP A  18      12.997  38.884   5.003  1.00  0.62           N  
ATOM    276  CA  ASP A  18      13.604  39.801   4.037  1.00  0.62           C  
ATOM    277  C   ASP A  18      13.853  39.048   2.734  1.00  0.62           C  
ATOM    278  O   ASP A  18      14.511  38.005   2.738  1.00  0.62           O  
ATOM    279  CB  ASP A  18      14.896  40.421   4.574  1.00  0.62           C  
ATOM    280  CG  ASP A  18      14.637  41.403   5.727  1.00  0.62           C  
ATOM    281  OD1 ASP A  18      13.508  41.774   5.910  1.00  0.62           O  
ATOM    282  OD2 ASP A  18      15.557  41.782   6.413  1.00  0.62           O  
ATOM    283  H   ASP A  18      13.589  38.237   5.506  1.00  0.62           H  
ATOM    284  HA  ASP A  18      12.907  40.609   3.825  1.00  0.62           H  
ATOM    285 1HB  ASP A  18      15.566  39.634   4.919  1.00  0.62           H  
ATOM    286 2HB  ASP A  18      15.402  40.954   3.764  1.00  0.62           H  
ATOM    287  N   VAL A  19      13.289  39.542   1.633  1.00  0.62           N  
ATOM    288  CA  VAL A  19      13.407  38.826   0.371  1.00  0.62           C  
ATOM    289  C   VAL A  19      13.429  39.765  -0.844  1.00  0.62           C  
ATOM    290  O   VAL A  19      12.814  40.832  -0.829  1.00  0.62           O  
ATOM    291  CB  VAL A  19      12.219  37.856   0.255  1.00  0.62           C  
ATOM    292  CG1 VAL A  19      10.935  38.640   0.079  1.00  0.62           C  
ATOM    293  CG2 VAL A  19      12.463  36.845  -0.856  1.00  0.62           C  
ATOM    294  H   VAL A  19      12.756  40.411   1.690  1.00  0.62           H  
ATOM    295  HA  VAL A  19      14.334  38.252   0.383  1.00  0.62           H  
ATOM    296  HB  VAL A  19      12.123  37.312   1.194  1.00  0.62           H  
ATOM    297 1HG1 VAL A  19      10.108  37.945   0.033  1.00  0.62           H  
ATOM    298 2HG1 VAL A  19      10.803  39.322   0.926  1.00  0.62           H  
ATOM    299 3HG1 VAL A  19      10.981  39.215  -0.847  1.00  0.62           H  
ATOM    300 1HG2 VAL A  19      11.637  36.158  -0.901  1.00  0.62           H  
ATOM    301 2HG2 VAL A  19      12.560  37.332  -1.809  1.00  0.62           H  
ATOM    302 3HG2 VAL A  19      13.379  36.291  -0.644  1.00  0.62           H  
ATOM    303  N   THR A  20      14.132  39.350  -1.897  1.00  0.62           N  
ATOM    304  CA  THR A  20      14.189  40.106  -3.147  1.00  0.62           C  
ATOM    305  C   THR A  20      13.122  39.612  -4.129  1.00  0.62           C  
ATOM    306  O   THR A  20      12.995  38.399  -4.348  1.00  0.62           O  
ATOM    307  CB  THR A  20      15.586  39.990  -3.790  1.00  0.62           C  
ATOM    308  OG1 THR A  20      16.576  40.517  -2.891  1.00  0.62           O  
ATOM    309  CG2 THR A  20      15.629  40.775  -5.100  1.00  0.62           C  
ATOM    310  H   THR A  20      14.626  38.471  -1.832  1.00  0.62           H  
ATOM    311  HA  THR A  20      13.991  41.152  -2.934  1.00  0.62           H  
ATOM    312  HB  THR A  20      15.809  38.945  -3.988  1.00  0.62           H  
ATOM    313  HG1 THR A  20      16.424  41.461  -2.760  1.00  0.62           H  
ATOM    314 1HG2 THR A  20      16.619  40.692  -5.542  1.00  0.62           H  
ATOM    315 2HG2 THR A  20      14.893  40.380  -5.798  1.00  0.62           H  
ATOM    316 3HG2 THR A  20      15.408  41.827  -4.899  1.00  0.62           H  
ATOM    317  N   ILE A  21      12.377  40.544  -4.738  1.00  0.64           N  
ATOM    318  CA  ILE A  21      11.336  40.166  -5.699  1.00  0.64           C  
ATOM    319  C   ILE A  21      11.988  39.606  -6.963  1.00  0.64           C  
ATOM    320  O   ILE A  21      12.827  40.271  -7.581  1.00  0.64           O  
ATOM    321  CB  ILE A  21      10.467  41.376  -6.081  1.00  0.64           C  
ATOM    322  CG1 ILE A  21       9.845  41.978  -4.844  1.00  0.64           C  
ATOM    323  CG2 ILE A  21       9.356  40.950  -7.067  1.00  0.64           C  
ATOM    324  CD1 ILE A  21       9.013  41.032  -4.063  1.00  0.64           C  
ATOM    325  H   ILE A  21      12.540  41.529  -4.510  1.00  0.64           H  
ATOM    326  HA  ILE A  21      10.704  39.396  -5.261  1.00  0.64           H  
ATOM    327  HB  ILE A  21      11.090  42.139  -6.533  1.00  0.64           H  
ATOM    328 1HG1 ILE A  21      10.634  42.367  -4.196  1.00  0.64           H  
ATOM    329 2HG1 ILE A  21       9.235  42.801  -5.162  1.00  0.64           H  
ATOM    330 1HG2 ILE A  21       8.748  41.816  -7.333  1.00  0.64           H  
ATOM    331 2HG2 ILE A  21       9.794  40.530  -7.969  1.00  0.64           H  
ATOM    332 3HG2 ILE A  21       8.731  40.199  -6.595  1.00  0.64           H  
ATOM    333 1HD1 ILE A  21       8.595  41.536  -3.198  1.00  0.64           H  
ATOM    334 2HD1 ILE A  21       8.205  40.633  -4.683  1.00  0.64           H  
ATOM    335 3HD1 ILE A  21       9.658  40.254  -3.746  1.00  0.64           H  
ATOM    336  N   GLN A  22      11.555  38.424  -7.396  1.00  0.67           N  
ATOM    337  CA  GLN A  22      12.161  37.779  -8.553  1.00  0.67           C  
ATOM    338  C   GLN A  22      11.399  38.029  -9.853  1.00  0.67           C  
ATOM    339  O   GLN A  22      11.999  38.069 -10.928  1.00  0.67           O  
ATOM    340  CB  GLN A  22      12.230  36.272  -8.302  1.00  0.67           C  
ATOM    341  CG  GLN A  22      13.036  35.879  -7.065  1.00  0.67           C  
ATOM    342  CD  GLN A  22      14.489  36.292  -7.138  1.00  0.67           C  
ATOM    343  OE1 GLN A  22      15.230  35.897  -8.047  1.00  0.67           O  
ATOM    344  NE2 GLN A  22      14.903  37.095  -6.174  1.00  0.67           N  
ATOM    345  H   GLN A  22      10.813  37.945  -6.900  1.00  0.67           H  
ATOM    346  HA  GLN A  22      13.171  38.168  -8.672  1.00  0.67           H  
ATOM    347 1HB  GLN A  22      11.215  35.888  -8.172  1.00  0.67           H  
ATOM    348 2HB  GLN A  22      12.661  35.778  -9.170  1.00  0.67           H  
ATOM    349 1HG  GLN A  22      12.592  36.369  -6.195  1.00  0.67           H  
ATOM    350 2HG  GLN A  22      12.990  34.798  -6.942  1.00  0.67           H  
ATOM    351 1HE2 GLN A  22      15.849  37.416  -6.155  1.00  0.67           H  
ATOM    352 2HE2 GLN A  22      14.244  37.393  -5.453  1.00  0.67           H  
ATOM    353  N   ASP A  23      10.085  38.236  -9.758  1.00  0.73           N  
ATOM    354  CA  ASP A  23       9.287  38.448 -10.966  1.00  0.73           C  
ATOM    355  C   ASP A  23       7.974  39.166 -10.656  1.00  0.73           C  
ATOM    356  O   ASP A  23       7.665  39.428  -9.495  1.00  0.73           O  
ATOM    357  CB  ASP A  23       9.018  37.089 -11.642  1.00  0.73           C  
ATOM    358  CG  ASP A  23       8.830  37.150 -13.180  1.00  0.73           C  
ATOM    359  OD1 ASP A  23       8.510  38.206 -13.690  1.00  0.73           O  
ATOM    360  OD2 ASP A  23       9.019  36.136 -13.818  1.00  0.73           O  
ATOM    361  H   ASP A  23       9.646  38.171  -8.841  1.00  0.73           H  
ATOM    362  HA  ASP A  23       9.859  39.073 -11.652  1.00  0.73           H  
ATOM    363 1HB  ASP A  23       9.837  36.404 -11.424  1.00  0.73           H  
ATOM    364 2HB  ASP A  23       8.115  36.656 -11.211  1.00  0.73           H  
ATOM    365  N   ILE A  24       7.232  39.518 -11.710  1.00  0.80           N  
ATOM    366  CA  ILE A  24       5.913  40.160 -11.580  1.00  0.80           C  
ATOM    367  C   ILE A  24       4.761  39.303 -12.142  1.00  0.80           C  
ATOM    368  O   ILE A  24       4.815  38.811 -13.269  1.00  0.80           O  
ATOM    369  CB  ILE A  24       5.903  41.565 -12.228  1.00  0.80           C  
ATOM    370  CG1 ILE A  24       6.958  42.449 -11.600  1.00  0.80           C  
ATOM    371  CG2 ILE A  24       4.558  42.199 -12.042  1.00  0.80           C  
ATOM    372  CD1 ILE A  24       6.718  42.692 -10.129  1.00  0.80           C  
ATOM    373  H   ILE A  24       7.597  39.275 -12.633  1.00  0.80           H  
ATOM    374  HA  ILE A  24       5.709  40.301 -10.521  1.00  0.80           H  
ATOM    375  HB  ILE A  24       6.124  41.482 -13.291  1.00  0.80           H  
ATOM    376 1HG1 ILE A  24       7.911  41.981 -11.733  1.00  0.80           H  
ATOM    377 2HG1 ILE A  24       6.965  43.411 -12.111  1.00  0.80           H  
ATOM    378 1HG2 ILE A  24       4.554  43.186 -12.495  1.00  0.80           H  
ATOM    379 2HG2 ILE A  24       3.806  41.592 -12.511  1.00  0.80           H  
ATOM    380 3HG2 ILE A  24       4.350  42.284 -10.974  1.00  0.80           H  
ATOM    381 1HD1 ILE A  24       7.470  43.311  -9.725  1.00  0.80           H  
ATOM    382 2HD1 ILE A  24       5.745  43.174  -9.980  1.00  0.80           H  
ATOM    383 3HD1 ILE A  24       6.733  41.759  -9.626  1.00  0.80           H  
ATOM    384  N   ALA A  25       3.718  39.143 -11.336  1.00  0.87           N  
ATOM    385  CA  ALA A  25       2.513  38.393 -11.666  1.00  0.87           C  
ATOM    386  C   ALA A  25       1.509  39.252 -12.416  1.00  0.87           C  
ATOM    387  O   ALA A  25       1.659  40.475 -12.515  1.00  0.87           O  
ATOM    388  CB  ALA A  25       1.848  37.871 -10.410  1.00  0.87           C  
ATOM    389  H   ALA A  25       3.744  39.590 -10.425  1.00  0.87           H  
ATOM    390  HA  ALA A  25       2.799  37.557 -12.302  1.00  0.87           H  
ATOM    391 1HB  ALA A  25       0.961  37.300 -10.670  1.00  0.87           H  
ATOM    392 2HB  ALA A  25       2.531  37.244  -9.858  1.00  0.87           H  
ATOM    393 3HB  ALA A  25       1.563  38.719  -9.792  1.00  0.87           H  
ATOM    394  N   ARG A  26       0.476  38.616 -12.949  1.00  0.91           N  
ATOM    395  CA  ARG A  26      -0.567  39.384 -13.594  1.00  0.91           C  
ATOM    396  C   ARG A  26      -1.123  40.351 -12.559  1.00  0.91           C  
ATOM    397  O   ARG A  26      -1.208  40.024 -11.377  1.00  0.91           O  
ATOM    398  CB  ARG A  26      -1.663  38.486 -14.148  1.00  0.91           C  
ATOM    399  CG  ARG A  26      -1.236  37.637 -15.343  1.00  0.91           C  
ATOM    400  CD  ARG A  26      -2.352  36.802 -15.875  1.00  0.91           C  
ATOM    401  NE  ARG A  26      -1.930  36.000 -17.018  1.00  0.91           N  
ATOM    402  CZ  ARG A  26      -2.735  35.179 -17.723  1.00  0.91           C  
ATOM    403  NH1 ARG A  26      -4.004  35.058 -17.398  1.00  0.91           N  
ATOM    404  NH2 ARG A  26      -2.249  34.497 -18.746  1.00  0.91           N  
ATOM    405  H   ARG A  26       0.401  37.611 -12.885  1.00  0.91           H  
ATOM    406  HA  ARG A  26      -0.134  39.954 -14.416  1.00  0.91           H  
ATOM    407 1HB  ARG A  26      -2.013  37.814 -13.367  1.00  0.91           H  
ATOM    408 2HB  ARG A  26      -2.510  39.097 -14.459  1.00  0.91           H  
ATOM    409 1HG  ARG A  26      -0.885  38.290 -16.142  1.00  0.91           H  
ATOM    410 2HG  ARG A  26      -0.427  36.971 -15.040  1.00  0.91           H  
ATOM    411 1HD  ARG A  26      -2.707  36.127 -15.097  1.00  0.91           H  
ATOM    412 2HD  ARG A  26      -3.170  37.447 -16.196  1.00  0.91           H  
ATOM    413  HE  ARG A  26      -0.962  36.064 -17.303  1.00  0.91           H  
ATOM    414 1HH1 ARG A  26      -4.377  35.580 -16.618  1.00  0.91           H  
ATOM    415 2HH1 ARG A  26      -4.605  34.444 -17.928  1.00  0.91           H  
ATOM    416 1HH2 ARG A  26      -1.274  34.590 -18.998  1.00  0.91           H  
ATOM    417 2HH2 ARG A  26      -2.850  33.883 -19.276  1.00  0.91           H  
ATOM    418  N   GLN A  27      -1.470  41.549 -13.018  1.00  0.90           N  
ATOM    419  CA  GLN A  27      -1.987  42.662 -12.211  1.00  0.90           C  
ATOM    420  C   GLN A  27      -0.933  43.339 -11.315  1.00  0.90           C  
ATOM    421  O   GLN A  27      -1.269  44.220 -10.524  1.00  0.90           O  
ATOM    422  CB  GLN A  27      -3.170  42.217 -11.331  1.00  0.90           C  
ATOM    423  CG  GLN A  27      -4.362  41.610 -12.094  1.00  0.90           C  
ATOM    424  CD  GLN A  27      -5.030  42.608 -13.029  1.00  0.90           C  
ATOM    425  OE1 GLN A  27      -5.538  43.643 -12.587  1.00  0.90           O  
ATOM    426  NE2 GLN A  27      -5.044  42.302 -14.322  1.00  0.90           N  
ATOM    427  H   GLN A  27      -1.361  41.713 -14.008  1.00  0.90           H  
ATOM    428  HA  GLN A  27      -2.357  43.422 -12.899  1.00  0.90           H  
ATOM    429 1HB  GLN A  27      -2.847  41.522 -10.561  1.00  0.90           H  
ATOM    430 2HB  GLN A  27      -3.552  43.091 -10.808  1.00  0.90           H  
ATOM    431 1HG  GLN A  27      -4.019  40.765 -12.685  1.00  0.90           H  
ATOM    432 2HG  GLN A  27      -5.103  41.277 -11.368  1.00  0.90           H  
ATOM    433 1HE2 GLN A  27      -5.474  42.924 -14.978  1.00  0.90           H  
ATOM    434 2HE2 GLN A  27      -4.631  41.453 -14.643  1.00  0.90           H  
ATOM    435  N   GLY A  28       0.348  43.017 -11.515  1.00  0.86           N  
ATOM    436  CA  GLY A  28       1.437  43.734 -10.850  1.00  0.86           C  
ATOM    437  C   GLY A  28       1.971  43.167  -9.530  1.00  0.86           C  
ATOM    438  O   GLY A  28       2.985  43.655  -9.030  1.00  0.86           O  
ATOM    439  H   GLY A  28       0.594  42.237 -12.126  1.00  0.86           H  
ATOM    440 1HA  GLY A  28       2.264  43.813 -11.552  1.00  0.86           H  
ATOM    441 2HA  GLY A  28       1.109  44.756 -10.672  1.00  0.86           H  
ATOM    442  N   ASP A  29       1.310  42.174  -8.942  1.00  0.80           N  
ATOM    443  CA  ASP A  29       1.799  41.620  -7.673  1.00  0.80           C  
ATOM    444  C   ASP A  29       3.201  41.043  -7.845  1.00  0.80           C  
ATOM    445  O   ASP A  29       3.512  40.444  -8.874  1.00  0.80           O  
ATOM    446  CB  ASP A  29       0.850  40.549  -7.129  1.00  0.80           C  
ATOM    447  CG  ASP A  29      -0.465  41.103  -6.565  1.00  0.80           C  
ATOM    448  OD1 ASP A  29      -0.578  42.300  -6.407  1.00  0.80           O  
ATOM    449  OD2 ASP A  29      -1.334  40.316  -6.272  1.00  0.80           O  
ATOM    450  H   ASP A  29       0.480  41.801  -9.385  1.00  0.80           H  
ATOM    451  HA  ASP A  29       1.861  42.429  -6.946  1.00  0.80           H  
ATOM    452 1HB  ASP A  29       0.612  39.844  -7.921  1.00  0.80           H  
ATOM    453 2HB  ASP A  29       1.361  39.991  -6.337  1.00  0.80           H  
ATOM    454  N   GLY A  30       4.064  41.204  -6.857  1.00  0.75           N  
ATOM    455  CA  GLY A  30       5.398  40.656  -7.020  1.00  0.75           C  
ATOM    456  C   GLY A  30       5.474  39.202  -6.629  1.00  0.75           C  
ATOM    457  O   GLY A  30       4.686  38.719  -5.819  1.00  0.75           O  
ATOM    458  H   GLY A  30       3.824  41.683  -5.993  1.00  0.75           H  
ATOM    459 1HA  GLY A  30       5.704  40.756  -8.051  1.00  0.75           H  
ATOM    460 2HA  GLY A  30       6.102  41.227  -6.424  1.00  0.75           H  
ATOM    461  N   ILE A  31       6.465  38.512  -7.158  1.00  0.72           N  
ATOM    462  CA  ILE A  31       6.726  37.146  -6.762  1.00  0.72           C  
ATOM    463  C   ILE A  31       8.148  37.078  -6.240  1.00  0.72           C  
ATOM    464  O   ILE A  31       9.095  37.439  -6.949  1.00  0.72           O  
ATOM    465  CB  ILE A  31       6.595  36.178  -7.933  1.00  0.72           C  
ATOM    466  CG1 ILE A  31       5.209  36.265  -8.553  1.00  0.72           C  
ATOM    467  CG2 ILE A  31       6.829  34.795  -7.436  1.00  0.72           C  
ATOM    468  CD1 ILE A  31       5.096  35.497  -9.845  1.00  0.72           C  
ATOM    469  H   ILE A  31       7.043  38.946  -7.869  1.00  0.72           H  
ATOM    470  HA  ILE A  31       6.042  36.854  -5.966  1.00  0.72           H  
ATOM    471  HB  ILE A  31       7.326  36.426  -8.700  1.00  0.72           H  
ATOM    472 1HG1 ILE A  31       4.490  35.886  -7.847  1.00  0.72           H  
ATOM    473 2HG1 ILE A  31       4.971  37.309  -8.765  1.00  0.72           H  
ATOM    474 1HG2 ILE A  31       6.740  34.086  -8.254  1.00  0.72           H  
ATOM    475 2HG2 ILE A  31       7.828  34.724  -7.000  1.00  0.72           H  
ATOM    476 3HG2 ILE A  31       6.078  34.577  -6.674  1.00  0.72           H  
ATOM    477 1HD1 ILE A  31       4.094  35.589 -10.246  1.00  0.72           H  
ATOM    478 2HD1 ILE A  31       5.811  35.898 -10.569  1.00  0.72           H  
ATOM    479 3HD1 ILE A  31       5.313  34.448  -9.661  1.00  0.72           H  
ATOM    480  N   ALA A  32       8.293  36.636  -5.006  1.00  0.73           N  
ATOM    481  CA  ALA A  32       9.581  36.517  -4.343  1.00  0.73           C  
ATOM    482  C   ALA A  32       9.886  35.055  -4.114  1.00  0.73           C  
ATOM    483  O   ALA A  32       9.038  34.218  -4.419  1.00  0.73           O  
ATOM    484  CB  ALA A  32       9.559  37.263  -3.045  1.00  0.73           C  
ATOM    485  H   ALA A  32       7.456  36.368  -4.485  1.00  0.73           H  
ATOM    486  HA  ALA A  32      10.351  36.936  -4.988  1.00  0.73           H  
ATOM    487 1HB  ALA A  32      10.491  37.181  -2.596  1.00  0.73           H  
ATOM    488 2HB  ALA A  32       9.338  38.270  -3.214  1.00  0.73           H  
ATOM    489 3HB  ALA A  32       8.800  36.842  -2.398  1.00  0.73           H  
ATOM    490  N   ARG A  33      11.088  34.730  -3.632  1.00  0.77           N  
ATOM    491  CA  ARG A  33      11.363  33.334  -3.301  1.00  0.77           C  
ATOM    492  C   ARG A  33      12.209  33.232  -2.013  1.00  0.77           C  
ATOM    493  O   ARG A  33      13.236  33.903  -1.881  1.00  0.77           O  
ATOM    494  CB  ARG A  33      12.053  32.619  -4.465  1.00  0.77           C  
ATOM    495  CG  ARG A  33      12.198  31.099  -4.293  1.00  0.77           C  
ATOM    496  CD  ARG A  33      12.914  30.452  -5.446  1.00  0.77           C  
ATOM    497  NE  ARG A  33      12.189  30.529  -6.707  1.00  0.77           N  
ATOM    498  CZ  ARG A  33      11.284  29.622  -7.168  1.00  0.77           C  
ATOM    499  NH1 ARG A  33      10.946  28.537  -6.481  1.00  0.77           N  
ATOM    500  NH2 ARG A  33      10.721  29.827  -8.349  1.00  0.77           N  
ATOM    501  H   ARG A  33      11.779  35.443  -3.449  1.00  0.77           H  
ATOM    502  HA  ARG A  33      10.417  32.844  -3.135  1.00  0.77           H  
ATOM    503 1HB  ARG A  33      11.481  32.788  -5.378  1.00  0.77           H  
ATOM    504 2HB  ARG A  33      13.047  33.037  -4.615  1.00  0.77           H  
ATOM    505 1HG  ARG A  33      12.746  30.888  -3.379  1.00  0.77           H  
ATOM    506 2HG  ARG A  33      11.204  30.653  -4.224  1.00  0.77           H  
ATOM    507 1HD  ARG A  33      13.880  30.936  -5.582  1.00  0.77           H  
ATOM    508 2HD  ARG A  33      13.068  29.409  -5.231  1.00  0.77           H  
ATOM    509  HE  ARG A  33      12.384  31.325  -7.298  1.00  0.77           H  
ATOM    510 1HH1 ARG A  33      11.323  28.330  -5.548  1.00  0.77           H  
ATOM    511 2HH1 ARG A  33      10.271  27.897  -6.868  1.00  0.77           H  
ATOM    512 1HH2 ARG A  33      10.964  30.645  -8.891  1.00  0.77           H  
ATOM    513 2HH2 ARG A  33      10.049  29.165  -8.708  1.00  0.77           H  
ATOM    514  N   ILE A  34      11.753  32.408  -1.061  1.00  0.82           N  
ATOM    515  CA  ILE A  34      12.428  32.190   0.232  1.00  0.82           C  
ATOM    516  C   ILE A  34      12.742  30.727   0.468  1.00  0.82           C  
ATOM    517  O   ILE A  34      11.841  29.900   0.603  1.00  0.82           O  
ATOM    518  CB  ILE A  34      11.584  32.711   1.428  1.00  0.82           C  
ATOM    519  CG1 ILE A  34      11.349  34.193   1.318  1.00  0.82           C  
ATOM    520  CG2 ILE A  34      12.254  32.379   2.752  1.00  0.82           C  
ATOM    521  CD1 ILE A  34      10.345  34.705   2.301  1.00  0.82           C  
ATOM    522  H   ILE A  34      10.903  31.886  -1.278  1.00  0.82           H  
ATOM    523  HA  ILE A  34      13.369  32.739   0.224  1.00  0.82           H  
ATOM    524  HB  ILE A  34      10.613  32.225   1.413  1.00  0.82           H  
ATOM    525 1HG1 ILE A  34      12.295  34.706   1.497  1.00  0.82           H  
ATOM    526 2HG1 ILE A  34      11.029  34.424   0.340  1.00  0.82           H  
ATOM    527 1HG2 ILE A  34      11.632  32.734   3.574  1.00  0.82           H  
ATOM    528 2HG2 ILE A  34      12.381  31.299   2.838  1.00  0.82           H  
ATOM    529 3HG2 ILE A  34      13.229  32.863   2.800  1.00  0.82           H  
ATOM    530 1HD1 ILE A  34      10.242  35.779   2.182  1.00  0.82           H  
ATOM    531 2HD1 ILE A  34       9.385  34.225   2.139  1.00  0.82           H  
ATOM    532 3HD1 ILE A  34      10.691  34.477   3.293  1.00  0.82           H  
ATOM    533  N   GLU A  35      14.028  30.401   0.506  1.00  0.86           N  
ATOM    534  CA  GLU A  35      14.499  29.026   0.680  1.00  0.86           C  
ATOM    535  C   GLU A  35      13.816  28.059  -0.295  1.00  0.86           C  
ATOM    536  O   GLU A  35      13.520  26.915   0.043  1.00  0.86           O  
ATOM    537  CB  GLU A  35      14.294  28.566   2.127  1.00  0.86           C  
ATOM    538  CG  GLU A  35      15.059  29.409   3.152  1.00  0.86           C  
ATOM    539  CD  GLU A  35      14.990  28.879   4.572  1.00  0.86           C  
ATOM    540  OE1 GLU A  35      14.707  27.718   4.753  1.00  0.86           O  
ATOM    541  OE2 GLU A  35      15.219  29.649   5.476  1.00  0.86           O  
ATOM    542  H   GLU A  35      14.712  31.139   0.401  1.00  0.86           H  
ATOM    543  HA  GLU A  35      15.569  29.004   0.471  1.00  0.86           H  
ATOM    544 1HB  GLU A  35      13.234  28.604   2.381  1.00  0.86           H  
ATOM    545 2HB  GLU A  35      14.617  27.532   2.230  1.00  0.86           H  
ATOM    546 1HG  GLU A  35      16.104  29.453   2.850  1.00  0.86           H  
ATOM    547 2HG  GLU A  35      14.668  30.421   3.133  1.00  0.86           H  
ATOM    548  N   GLY A  36      13.591  28.533  -1.518  1.00  0.88           N  
ATOM    549  CA  GLY A  36      12.959  27.753  -2.572  1.00  0.88           C  
ATOM    550  C   GLY A  36      11.427  27.894  -2.669  1.00  0.88           C  
ATOM    551  O   GLY A  36      10.851  27.531  -3.697  1.00  0.88           O  
ATOM    552  H   GLY A  36      13.870  29.482  -1.709  1.00  0.88           H  
ATOM    553 1HA  GLY A  36      13.411  28.016  -3.522  1.00  0.88           H  
ATOM    554 2HA  GLY A  36      13.198  26.703  -2.411  1.00  0.88           H  
ATOM    555  N   PHE A  37      10.776  28.490  -1.661  1.00  0.87           N  
ATOM    556  CA  PHE A  37       9.309  28.622  -1.642  1.00  0.87           C  
ATOM    557  C   PHE A  37       8.861  29.917  -2.281  1.00  0.87           C  
ATOM    558  O   PHE A  37       9.562  30.919  -2.202  1.00  0.87           O  
ATOM    559  CB  PHE A  37       8.828  28.511  -0.206  1.00  0.87           C  
ATOM    560  CG  PHE A  37       9.053  27.116   0.276  1.00  0.87           C  
ATOM    561  CD1 PHE A  37      10.294  26.759   0.759  1.00  0.87           C  
ATOM    562  CD2 PHE A  37       8.059  26.157   0.243  1.00  0.87           C  
ATOM    563  CE1 PHE A  37      10.549  25.482   1.183  1.00  0.87           C  
ATOM    564  CE2 PHE A  37       8.317  24.877   0.689  1.00  0.87           C  
ATOM    565  CZ  PHE A  37       9.555  24.541   1.158  1.00  0.87           C  
ATOM    566  H   PHE A  37      11.295  28.817  -0.848  1.00  0.87           H  
ATOM    567  HA  PHE A  37       8.878  27.796  -2.211  1.00  0.87           H  
ATOM    568 1HB  PHE A  37       9.377  29.203   0.435  1.00  0.87           H  
ATOM    569 2HB  PHE A  37       7.763  28.744  -0.141  1.00  0.87           H  
ATOM    570  HD1 PHE A  37      11.090  27.507   0.789  1.00  0.87           H  
ATOM    571  HD2 PHE A  37       7.065  26.415  -0.137  1.00  0.87           H  
ATOM    572  HE1 PHE A  37      11.546  25.228   1.552  1.00  0.87           H  
ATOM    573  HE2 PHE A  37       7.539  24.125   0.666  1.00  0.87           H  
ATOM    574  HZ  PHE A  37       9.745  23.526   1.510  1.00  0.87           H  
ATOM    575  N   VAL A  38       7.692  29.904  -2.923  1.00  0.84           N  
ATOM    576  CA  VAL A  38       7.218  31.082  -3.657  1.00  0.84           C  
ATOM    577  C   VAL A  38       6.077  31.916  -3.058  1.00  0.84           C  
ATOM    578  O   VAL A  38       4.955  31.637  -3.480  1.00  0.84           O  
ATOM    579  CB  VAL A  38       6.846  30.650  -5.078  1.00  0.84           C  
ATOM    580  CG1 VAL A  38       6.276  31.808  -5.839  1.00  0.84           C  
ATOM    581  CG2 VAL A  38       8.082  30.154  -5.762  1.00  0.84           C  
ATOM    582  H   VAL A  38       7.123  29.051  -2.936  1.00  0.84           H  
ATOM    583  HA  VAL A  38       8.073  31.752  -3.761  1.00  0.84           H  
ATOM    584  HB  VAL A  38       6.118  29.857  -5.035  1.00  0.84           H  
ATOM    585 1HG1 VAL A  38       6.029  31.500  -6.854  1.00  0.84           H  
ATOM    586 2HG1 VAL A  38       5.378  32.183  -5.351  1.00  0.84           H  
ATOM    587 3HG1 VAL A  38       7.036  32.578  -5.861  1.00  0.84           H  
ATOM    588 1HG2 VAL A  38       7.835  29.837  -6.772  1.00  0.84           H  
ATOM    589 2HG2 VAL A  38       8.821  30.959  -5.797  1.00  0.84           H  
ATOM    590 3HG2 VAL A  38       8.488  29.309  -5.206  1.00  0.84           H  
ATOM    591  N   ILE A  39       6.444  33.204  -2.997  1.00  0.81           N  
ATOM    592  CA  ILE A  39       5.729  34.076  -2.081  1.00  0.81           C  
ATOM    593  C   ILE A  39       5.113  35.222  -2.891  1.00  0.81           C  
ATOM    594  O   ILE A  39       5.828  35.955  -3.581  1.00  0.81           O  
ATOM    595  CB  ILE A  39       6.600  34.689  -0.989  1.00  0.81           C  
ATOM    596  CG1 ILE A  39       7.302  33.640  -0.255  1.00  0.81           C  
ATOM    597  CG2 ILE A  39       5.702  35.446  -0.033  1.00  0.81           C  
ATOM    598  CD1 ILE A  39       8.609  33.433  -0.822  1.00  0.81           C  
ATOM    599  H   ILE A  39       6.482  33.638  -3.906  1.00  0.81           H  
ATOM    600  HA  ILE A  39       4.958  33.504  -1.605  1.00  0.81           H  
ATOM    601  HB  ILE A  39       7.336  35.352  -1.419  1.00  0.81           H  
ATOM    602 1HG1 ILE A  39       7.402  33.921   0.791  1.00  0.81           H  
ATOM    603 2HG1 ILE A  39       6.752  32.708  -0.313  1.00  0.81           H  
ATOM    604 1HG2 ILE A  39       6.301  35.858   0.745  1.00  0.81           H  
ATOM    605 2HG2 ILE A  39       5.179  36.245  -0.557  1.00  0.81           H  
ATOM    606 3HG2 ILE A  39       4.969  34.767   0.401  1.00  0.81           H  
ATOM    607 1HD1 ILE A  39       9.110  32.652  -0.275  1.00  0.81           H  
ATOM    608 2HD1 ILE A  39       8.506  33.150  -1.853  1.00  0.81           H  
ATOM    609 3HD1 ILE A  39       9.166  34.356  -0.767  1.00  0.81           H  
ATOM    610  N   PHE A  40       3.805  35.394  -2.813  1.00  0.79           N  
ATOM    611  CA  PHE A  40       3.151  36.456  -3.569  1.00  0.79           C  
ATOM    612  C   PHE A  40       3.072  37.725  -2.727  1.00  0.79           C  
ATOM    613  O   PHE A  40       2.553  37.710  -1.609  1.00  0.79           O  
ATOM    614  CB  PHE A  40       1.781  35.997  -4.027  1.00  0.79           C  
ATOM    615  CG  PHE A  40       1.886  34.885  -5.013  1.00  0.79           C  
ATOM    616  CD1 PHE A  40       1.796  33.575  -4.582  1.00  0.79           C  
ATOM    617  CD2 PHE A  40       2.124  35.131  -6.357  1.00  0.79           C  
ATOM    618  CE1 PHE A  40       1.915  32.538  -5.463  1.00  0.79           C  
ATOM    619  CE2 PHE A  40       2.255  34.080  -7.249  1.00  0.79           C  
ATOM    620  CZ  PHE A  40       2.148  32.780  -6.797  1.00  0.79           C  
ATOM    621  H   PHE A  40       3.261  34.764  -2.235  1.00  0.79           H  
ATOM    622  HA  PHE A  40       3.748  36.674  -4.456  1.00  0.79           H  
ATOM    623 1HB  PHE A  40       1.227  35.647  -3.176  1.00  0.79           H  
ATOM    624 2HB  PHE A  40       1.235  36.824  -4.481  1.00  0.79           H  
ATOM    625  HD1 PHE A  40       1.619  33.374  -3.521  1.00  0.79           H  
ATOM    626  HD2 PHE A  40       2.215  36.166  -6.704  1.00  0.79           H  
ATOM    627  HE1 PHE A  40       1.826  31.527  -5.104  1.00  0.79           H  
ATOM    628  HE2 PHE A  40       2.443  34.278  -8.304  1.00  0.79           H  
ATOM    629  HZ  PHE A  40       2.248  31.946  -7.490  1.00  0.79           H  
ATOM    630  N   VAL A  41       3.637  38.811  -3.257  1.00  0.78           N  
ATOM    631  CA  VAL A  41       3.773  40.081  -2.549  1.00  0.78           C  
ATOM    632  C   VAL A  41       3.202  41.302  -3.299  1.00  0.78           C  
ATOM    633  O   VAL A  41       3.881  41.844  -4.161  1.00  0.78           O  
ATOM    634  CB  VAL A  41       5.274  40.346  -2.342  1.00  0.78           C  
ATOM    635  CG1 VAL A  41       5.455  41.608  -1.577  1.00  0.78           C  
ATOM    636  CG2 VAL A  41       5.932  39.171  -1.620  1.00  0.78           C  
ATOM    637  H   VAL A  41       4.016  38.745  -4.194  1.00  0.78           H  
ATOM    638  HA  VAL A  41       3.305  39.980  -1.575  1.00  0.78           H  
ATOM    639  HB  VAL A  41       5.748  40.478  -3.316  1.00  0.78           H  
ATOM    640 1HG1 VAL A  41       6.514  41.813  -1.451  1.00  0.78           H  
ATOM    641 2HG1 VAL A  41       4.986  42.430  -2.125  1.00  0.78           H  
ATOM    642 3HG1 VAL A  41       4.980  41.504  -0.597  1.00  0.78           H  
ATOM    643 1HG2 VAL A  41       6.993  39.372  -1.492  1.00  0.78           H  
ATOM    644 2HG2 VAL A  41       5.465  39.038  -0.644  1.00  0.78           H  
ATOM    645 3HG2 VAL A  41       5.814  38.263  -2.205  1.00  0.78           H  
ATOM    646  N   PRO A  42       1.973  41.749  -3.039  1.00  0.78           N  
ATOM    647  CA  PRO A  42       1.356  42.929  -3.635  1.00  0.78           C  
ATOM    648  C   PRO A  42       2.134  44.211  -3.299  1.00  0.78           C  
ATOM    649  O   PRO A  42       2.698  44.326  -2.212  1.00  0.78           O  
ATOM    650  CB  PRO A  42      -0.041  42.939  -2.994  1.00  0.78           C  
ATOM    651  CG  PRO A  42      -0.273  41.505  -2.559  1.00  0.78           C  
ATOM    652  CD  PRO A  42       1.091  41.005  -2.142  1.00  0.78           C  
ATOM    653  HA  PRO A  42       1.280  42.793  -4.721  1.00  0.78           H  
ATOM    654 1HB  PRO A  42      -0.069  43.658  -2.164  1.00  0.78           H  
ATOM    655 2HB  PRO A  42      -0.781  43.273  -3.742  1.00  0.78           H  
ATOM    656 1HG  PRO A  42      -1.006  41.463  -1.742  1.00  0.78           H  
ATOM    657 2HG  PRO A  42      -0.697  40.926  -3.401  1.00  0.78           H  
ATOM    658 1HD  PRO A  42       1.292  41.281  -1.104  1.00  0.78           H  
ATOM    659 2HD  PRO A  42       1.151  39.922  -2.308  1.00  0.78           H  
ATOM    660  N   GLY A  43       2.103  45.212  -4.187  1.00  0.78           N  
ATOM    661  CA  GLY A  43       2.719  46.515  -3.880  1.00  0.78           C  
ATOM    662  C   GLY A  43       4.249  46.609  -3.999  1.00  0.78           C  
ATOM    663  O   GLY A  43       4.880  47.353  -3.247  1.00  0.78           O  
ATOM    664  H   GLY A  43       1.639  45.076  -5.076  1.00  0.78           H  
ATOM    665 1HA  GLY A  43       2.274  47.267  -4.532  1.00  0.78           H  
ATOM    666 2HA  GLY A  43       2.434  46.797  -2.867  1.00  0.78           H  
ATOM    667  N   THR A  44       4.845  45.868  -4.929  1.00  0.76           N  
ATOM    668  CA  THR A  44       6.302  45.866  -5.087  1.00  0.76           C  
ATOM    669  C   THR A  44       6.738  45.639  -6.544  1.00  0.76           C  
ATOM    670  O   THR A  44       5.996  45.041  -7.324  1.00  0.76           O  
ATOM    671  CB  THR A  44       6.868  44.760  -4.220  1.00  0.76           C  
ATOM    672  OG1 THR A  44       8.280  44.838  -4.191  1.00  0.76           O  
ATOM    673  CG2 THR A  44       6.445  43.484  -4.810  1.00  0.76           C  
ATOM    674  H   THR A  44       4.281  45.281  -5.522  1.00  0.76           H  
ATOM    675  HA  THR A  44       6.697  46.829  -4.760  1.00  0.76           H  
ATOM    676  HB  THR A  44       6.477  44.844  -3.207  1.00  0.76           H  
ATOM    677  HG1 THR A  44       8.605  44.916  -5.105  1.00  0.76           H  
ATOM    678 1HG2 THR A  44       6.797  42.665  -4.220  1.00  0.76           H  
ATOM    679 2HG2 THR A  44       5.375  43.476  -4.841  1.00  0.76           H  
ATOM    680 3HG2 THR A  44       6.839  43.410  -5.823  1.00  0.76           H  
ATOM    681  N   LYS A  45       7.939  46.119  -6.910  1.00  0.74           N  
ATOM    682  CA  LYS A  45       8.468  45.918  -8.265  1.00  0.74           C  
ATOM    683  C   LYS A  45       9.594  44.882  -8.303  1.00  0.74           C  
ATOM    684  O   LYS A  45      10.219  44.587  -7.283  1.00  0.74           O  
ATOM    685  CB  LYS A  45       8.957  47.245  -8.846  1.00  0.74           C  
ATOM    686  CG  LYS A  45       7.893  48.345  -8.892  1.00  0.74           C  
ATOM    687  CD  LYS A  45       6.731  47.973  -9.816  1.00  0.74           C  
ATOM    688  CE  LYS A  45       5.727  49.119  -9.936  1.00  0.74           C  
ATOM    689  NZ  LYS A  45       4.559  48.753 -10.789  1.00  0.74           N  
ATOM    690  H   LYS A  45       8.525  46.637  -6.237  1.00  0.74           H  
ATOM    691  HA  LYS A  45       7.660  45.552  -8.897  1.00  0.74           H  
ATOM    692 1HB  LYS A  45       9.793  47.613  -8.238  1.00  0.74           H  
ATOM    693 2HB  LYS A  45       9.335  47.086  -9.855  1.00  0.74           H  
ATOM    694 1HG  LYS A  45       7.510  48.513  -7.884  1.00  0.74           H  
ATOM    695 2HG  LYS A  45       8.349  49.269  -9.245  1.00  0.74           H  
ATOM    696 1HD  LYS A  45       7.116  47.731 -10.807  1.00  0.74           H  
ATOM    697 2HD  LYS A  45       6.217  47.091  -9.420  1.00  0.74           H  
ATOM    698 1HE  LYS A  45       5.369  49.382  -8.942  1.00  0.74           H  
ATOM    699 2HE  LYS A  45       6.225  49.985 -10.373  1.00  0.74           H  
ATOM    700 1HZ  LYS A  45       3.920  49.534 -10.842  1.00  0.74           H  
ATOM    701 2HZ  LYS A  45       4.879  48.517 -11.718  1.00  0.74           H  
ATOM    702 3HZ  LYS A  45       4.086  47.956 -10.383  1.00  0.74           H  
ATOM    703  N   VAL A  46       9.840  44.310  -9.480  1.00  0.71           N  
ATOM    704  CA  VAL A  46      10.895  43.316  -9.613  1.00  0.71           C  
ATOM    705  C   VAL A  46      12.234  43.908  -9.224  1.00  0.71           C  
ATOM    706  O   VAL A  46      12.552  45.034  -9.606  1.00  0.71           O  
ATOM    707  CB  VAL A  46      10.949  42.783 -11.050  1.00  0.71           C  
ATOM    708  CG1 VAL A  46      11.384  43.877 -11.991  1.00  0.71           C  
ATOM    709  CG2 VAL A  46      11.863  41.579 -11.102  1.00  0.71           C  
ATOM    710  H   VAL A  46       9.296  44.570 -10.291  1.00  0.71           H  
ATOM    711  HA  VAL A  46      10.680  42.484  -8.953  1.00  0.71           H  
ATOM    712  HB  VAL A  46       9.972  42.479 -11.342  1.00  0.71           H  
ATOM    713 1HG1 VAL A  46      11.399  43.496 -13.011  1.00  0.71           H  
ATOM    714 2HG1 VAL A  46      10.685  44.711 -11.925  1.00  0.71           H  
ATOM    715 3HG1 VAL A  46      12.383  44.216 -11.714  1.00  0.71           H  
ATOM    716 1HG2 VAL A  46      11.881  41.173 -12.111  1.00  0.71           H  
ATOM    717 2HG2 VAL A  46      12.871  41.858 -10.814  1.00  0.71           H  
ATOM    718 3HG2 VAL A  46      11.491  40.824 -10.416  1.00  0.71           H  
ATOM    719  N   GLY A  47      13.015  43.152  -8.458  1.00  0.67           N  
ATOM    720  CA  GLY A  47      14.323  43.578  -8.001  1.00  0.67           C  
ATOM    721  C   GLY A  47      14.270  44.295  -6.651  1.00  0.67           C  
ATOM    722  O   GLY A  47      15.307  44.480  -6.008  1.00  0.67           O  
ATOM    723  H   GLY A  47      12.718  42.218  -8.175  1.00  0.67           H  
ATOM    724 1HA  GLY A  47      14.969  42.704  -7.921  1.00  0.67           H  
ATOM    725 2HA  GLY A  47      14.766  44.236  -8.746  1.00  0.67           H  
ATOM    726  N   ASP A  48      13.076  44.706  -6.206  1.00  0.65           N  
ATOM    727  CA  ASP A  48      12.979  45.384  -4.923  1.00  0.65           C  
ATOM    728  C   ASP A  48      13.378  44.461  -3.790  1.00  0.65           C  
ATOM    729  O   ASP A  48      13.072  43.263  -3.801  1.00  0.65           O  
ATOM    730  CB  ASP A  48      11.563  45.905  -4.636  1.00  0.65           C  
ATOM    731  CG  ASP A  48      11.107  47.165  -5.434  1.00  0.65           C  
ATOM    732  OD1 ASP A  48      11.913  47.805  -6.077  1.00  0.65           O  
ATOM    733  OD2 ASP A  48       9.917  47.482  -5.345  1.00  0.65           O  
ATOM    734  H   ASP A  48      12.225  44.553  -6.751  1.00  0.65           H  
ATOM    735  HA  ASP A  48      13.663  46.233  -4.928  1.00  0.65           H  
ATOM    736 1HB  ASP A  48      10.855  45.102  -4.834  1.00  0.65           H  
ATOM    737 2HB  ASP A  48      11.487  46.138  -3.575  1.00  0.65           H  
ATOM    738  N   GLU A  49      14.032  45.019  -2.786  1.00  0.63           N  
ATOM    739  CA  GLU A  49      14.318  44.243  -1.592  1.00  0.63           C  
ATOM    740  C   GLU A  49      13.290  44.666  -0.565  1.00  0.63           C  
ATOM    741  O   GLU A  49      13.204  45.846  -0.218  1.00  0.63           O  
ATOM    742  CB  GLU A  49      15.750  44.462  -1.103  1.00  0.63           C  
ATOM    743  CG  GLU A  49      16.133  43.636   0.118  1.00  0.63           C  
ATOM    744  CD  GLU A  49      17.570  43.850   0.548  1.00  0.63           C  
ATOM    745  OE1 GLU A  49      18.276  44.563  -0.125  1.00  0.63           O  
ATOM    746  OE2 GLU A  49      17.958  43.292   1.546  1.00  0.63           O  
ATOM    747  H   GLU A  49      14.299  45.993  -2.837  1.00  0.63           H  
ATOM    748  HA  GLU A  49      14.177  43.183  -1.793  1.00  0.63           H  
ATOM    749 1HB  GLU A  49      16.445  44.214  -1.906  1.00  0.63           H  
ATOM    750 2HB  GLU A  49      15.893  45.514  -0.857  1.00  0.63           H  
ATOM    751 1HG  GLU A  49      15.471  43.900   0.944  1.00  0.63           H  
ATOM    752 2HG  GLU A  49      15.975  42.580  -0.111  1.00  0.63           H  
ATOM    753  N   VAL A  50      12.473  43.721  -0.130  1.00  0.62           N  
ATOM    754  CA  VAL A  50      11.395  44.042   0.781  1.00  0.62           C  
ATOM    755  C   VAL A  50      11.342  43.159   2.006  1.00  0.62           C  
ATOM    756  O   VAL A  50      11.780  42.009   1.997  1.00  0.62           O  
ATOM    757  CB  VAL A  50      10.034  43.916   0.059  1.00  0.62           C  
ATOM    758  CG1 VAL A  50       9.895  44.914  -1.072  1.00  0.62           C  
ATOM    759  CG2 VAL A  50       9.916  42.516  -0.534  1.00  0.62           C  
ATOM    760  H   VAL A  50      12.596  42.758  -0.445  1.00  0.62           H  
ATOM    761  HA  VAL A  50      11.520  45.072   1.111  1.00  0.62           H  
ATOM    762  HB  VAL A  50       9.237  44.089   0.782  1.00  0.62           H  
ATOM    763 1HG1 VAL A  50       8.922  44.789  -1.552  1.00  0.62           H  
ATOM    764 2HG1 VAL A  50       9.978  45.927  -0.679  1.00  0.62           H  
ATOM    765 3HG1 VAL A  50      10.678  44.743  -1.805  1.00  0.62           H  
ATOM    766 1HG2 VAL A  50       8.952  42.412  -1.022  1.00  0.62           H  
ATOM    767 2HG2 VAL A  50      10.716  42.363  -1.265  1.00  0.62           H  
ATOM    768 3HG2 VAL A  50      10.014  41.776   0.244  1.00  0.62           H  
ATOM    769  N   ARG A  51      10.783  43.718   3.065  1.00  0.61           N  
ATOM    770  CA  ARG A  51      10.510  42.980   4.283  1.00  0.61           C  
ATOM    771  C   ARG A  51       9.035  42.648   4.228  1.00  0.61           C  
ATOM    772  O   ARG A  51       8.227  43.559   4.052  1.00  0.61           O  
ATOM    773  CB  ARG A  51      10.862  43.804   5.507  1.00  0.61           C  
ATOM    774  CG  ARG A  51      10.608  43.143   6.796  1.00  0.61           C  
ATOM    775  CD  ARG A  51      11.275  43.850   7.925  1.00  0.61           C  
ATOM    776  NE  ARG A  51      12.714  43.641   7.882  1.00  0.61           N  
ATOM    777  CZ  ARG A  51      13.627  44.245   8.663  1.00  0.61           C  
ATOM    778  NH1 ARG A  51      13.255  45.135   9.574  1.00  0.61           N  
ATOM    779  NH2 ARG A  51      14.907  43.933   8.510  1.00  0.61           N  
ATOM    780  H   ARG A  51      10.497  44.685   3.014  1.00  0.61           H  
ATOM    781  HA  ARG A  51      11.091  42.061   4.300  1.00  0.61           H  
ATOM    782 1HB  ARG A  51      11.923  44.050   5.479  1.00  0.61           H  
ATOM    783 2HB  ARG A  51      10.298  44.738   5.497  1.00  0.61           H  
ATOM    784 1HG  ARG A  51       9.556  43.091   6.971  1.00  0.61           H  
ATOM    785 2HG  ARG A  51      11.023  42.133   6.736  1.00  0.61           H  
ATOM    786 1HD  ARG A  51      11.079  44.920   7.853  1.00  0.61           H  
ATOM    787 2HD  ARG A  51      10.903  43.473   8.873  1.00  0.61           H  
ATOM    788  HE  ARG A  51      13.068  42.956   7.189  1.00  0.61           H  
ATOM    789 1HH1 ARG A  51      12.277  45.368   9.684  1.00  0.61           H  
ATOM    790 2HH1 ARG A  51      13.949  45.582  10.156  1.00  0.61           H  
ATOM    791 1HH2 ARG A  51      15.179  43.222   7.792  1.00  0.61           H  
ATOM    792 2HH2 ARG A  51      15.610  44.366   9.080  1.00  0.61           H  
ATOM    793  N   ILE A  52       8.692  41.369   4.293  1.00  0.61           N  
ATOM    794  CA  ILE A  52       7.301  40.969   4.150  1.00  0.61           C  
ATOM    795  C   ILE A  52       6.773  40.104   5.276  1.00  0.61           C  
ATOM    796  O   ILE A  52       7.506  39.299   5.848  1.00  0.61           O  
ATOM    797  CB  ILE A  52       7.141  40.191   2.844  1.00  0.61           C  
ATOM    798  CG1 ILE A  52       8.034  38.958   2.882  1.00  0.61           C  
ATOM    799  CG2 ILE A  52       7.469  41.061   1.666  1.00  0.61           C  
ATOM    800  CD1 ILE A  52       7.804  38.045   1.749  1.00  0.61           C  
ATOM    801  H   ILE A  52       9.419  40.670   4.430  1.00  0.61           H  
ATOM    802  HA  ILE A  52       6.697  41.866   4.108  1.00  0.61           H  
ATOM    803  HB  ILE A  52       6.123  39.861   2.753  1.00  0.61           H  
ATOM    804 1HG1 ILE A  52       9.078  39.277   2.868  1.00  0.61           H  
ATOM    805 2HG1 ILE A  52       7.851  38.414   3.808  1.00  0.61           H  
ATOM    806 1HG2 ILE A  52       7.347  40.498   0.750  1.00  0.61           H  
ATOM    807 2HG2 ILE A  52       6.813  41.909   1.652  1.00  0.61           H  
ATOM    808 3HG2 ILE A  52       8.485  41.389   1.757  1.00  0.61           H  
ATOM    809 1HD1 ILE A  52       8.458  37.186   1.825  1.00  0.61           H  
ATOM    810 2HD1 ILE A  52       6.789  37.727   1.783  1.00  0.61           H  
ATOM    811 3HD1 ILE A  52       7.991  38.566   0.817  1.00  0.61           H  
ATOM    812  N   LYS A  53       5.477  40.232   5.549  1.00  0.61           N  
ATOM    813  CA  LYS A  53       4.819  39.431   6.575  1.00  0.61           C  
ATOM    814  C   LYS A  53       3.935  38.382   5.949  1.00  0.61           C  
ATOM    815  O   LYS A  53       3.077  38.688   5.116  1.00  0.61           O  
ATOM    816  CB  LYS A  53       4.002  40.297   7.518  1.00  0.61           C  
ATOM    817  CG  LYS A  53       3.339  39.531   8.649  1.00  0.61           C  
ATOM    818  CD  LYS A  53       2.619  40.475   9.597  1.00  0.61           C  
ATOM    819  CE  LYS A  53       1.959  39.714  10.733  1.00  0.61           C  
ATOM    820  NZ  LYS A  53       1.261  40.628  11.680  1.00  0.61           N  
ATOM    821  H   LYS A  53       4.943  40.913   5.016  1.00  0.61           H  
ATOM    822  HA  LYS A  53       5.576  38.912   7.157  1.00  0.61           H  
ATOM    823 1HB  LYS A  53       4.645  41.044   7.960  1.00  0.61           H  
ATOM    824 2HB  LYS A  53       3.226  40.817   6.956  1.00  0.61           H  
ATOM    825 1HG  LYS A  53       2.620  38.817   8.238  1.00  0.61           H  
ATOM    826 2HG  LYS A  53       4.099  38.970   9.204  1.00  0.61           H  
ATOM    827 1HD  LYS A  53       3.335  41.185  10.015  1.00  0.61           H  
ATOM    828 2HD  LYS A  53       1.858  41.030   9.050  1.00  0.61           H  
ATOM    829 1HE  LYS A  53       1.237  39.012  10.319  1.00  0.61           H  
ATOM    830 2HE  LYS A  53       2.723  39.154  11.277  1.00  0.61           H  
ATOM    831 1HZ  LYS A  53       0.840  40.084  12.420  1.00  0.61           H  
ATOM    832 2HZ  LYS A  53       1.931  41.272  12.076  1.00  0.61           H  
ATOM    833 3HZ  LYS A  53       0.545  41.145  11.190  1.00  0.61           H  
ATOM    834  N   VAL A  54       4.144  37.136   6.334  1.00  0.63           N  
ATOM    835  CA  VAL A  54       3.403  36.057   5.707  1.00  0.63           C  
ATOM    836  C   VAL A  54       1.997  35.903   6.265  1.00  0.63           C  
ATOM    837  O   VAL A  54       1.783  35.784   7.473  1.00  0.63           O  
ATOM    838  CB  VAL A  54       4.204  34.763   5.823  1.00  0.63           C  
ATOM    839  CG1 VAL A  54       3.419  33.614   5.239  1.00  0.63           C  
ATOM    840  CG2 VAL A  54       5.509  34.976   5.081  1.00  0.63           C  
ATOM    841  H   VAL A  54       4.852  36.938   7.047  1.00  0.63           H  
ATOM    842  HA  VAL A  54       3.310  36.279   4.649  1.00  0.63           H  
ATOM    843  HB  VAL A  54       4.405  34.542   6.875  1.00  0.63           H  
ATOM    844 1HG1 VAL A  54       4.015  32.729   5.325  1.00  0.63           H  
ATOM    845 2HG1 VAL A  54       2.485  33.482   5.773  1.00  0.63           H  
ATOM    846 3HG1 VAL A  54       3.205  33.813   4.188  1.00  0.63           H  
ATOM    847 1HG2 VAL A  54       6.103  34.103   5.150  1.00  0.63           H  
ATOM    848 2HG2 VAL A  54       5.307  35.197   4.037  1.00  0.63           H  
ATOM    849 3HG2 VAL A  54       6.041  35.813   5.537  1.00  0.63           H  
ATOM    850  N   GLU A  55       1.028  35.917   5.361  1.00  0.67           N  
ATOM    851  CA  GLU A  55      -0.377  35.820   5.719  1.00  0.67           C  
ATOM    852  C   GLU A  55      -0.930  34.407   5.519  1.00  0.67           C  
ATOM    853  O   GLU A  55      -1.859  34.001   6.216  1.00  0.67           O  
ATOM    854  CB  GLU A  55      -1.178  36.841   4.906  1.00  0.67           C  
ATOM    855  CG  GLU A  55      -0.780  38.303   5.189  1.00  0.67           C  
ATOM    856  CD  GLU A  55      -1.590  39.324   4.415  1.00  0.67           C  
ATOM    857  OE1 GLU A  55      -2.370  38.934   3.578  1.00  0.67           O  
ATOM    858  OE2 GLU A  55      -1.427  40.504   4.673  1.00  0.67           O  
ATOM    859  H   GLU A  55       1.285  35.997   4.383  1.00  0.67           H  
ATOM    860  HA  GLU A  55      -0.479  36.071   6.774  1.00  0.67           H  
ATOM    861 1HB  GLU A  55      -1.026  36.650   3.840  1.00  0.67           H  
ATOM    862 2HB  GLU A  55      -2.241  36.726   5.115  1.00  0.67           H  
ATOM    863 1HG  GLU A  55      -0.890  38.498   6.255  1.00  0.67           H  
ATOM    864 2HG  GLU A  55       0.276  38.428   4.936  1.00  0.67           H  
ATOM    865  N   ARG A  56      -0.359  33.670   4.564  1.00  0.73           N  
ATOM    866  CA  ARG A  56      -0.807  32.301   4.276  1.00  0.73           C  
ATOM    867  C   ARG A  56       0.331  31.412   3.780  1.00  0.73           C  
ATOM    868  O   ARG A  56       1.083  31.803   2.885  1.00  0.73           O  
ATOM    869  CB  ARG A  56      -1.920  32.286   3.239  1.00  0.73           C  
ATOM    870  CG  ARG A  56      -2.486  30.908   2.925  1.00  0.73           C  
ATOM    871  CD  ARG A  56      -3.532  30.969   1.872  1.00  0.73           C  
ATOM    872  NE  ARG A  56      -4.016  29.647   1.519  1.00  0.73           N  
ATOM    873  CZ  ARG A  56      -4.778  29.374   0.444  1.00  0.73           C  
ATOM    874  NH1 ARG A  56      -5.126  30.338  -0.380  1.00  0.73           N  
ATOM    875  NH2 ARG A  56      -5.175  28.135   0.214  1.00  0.73           N  
ATOM    876  H   ARG A  56       0.388  34.091   4.014  1.00  0.73           H  
ATOM    877  HA  ARG A  56      -1.200  31.870   5.195  1.00  0.73           H  
ATOM    878 1HB  ARG A  56      -2.741  32.914   3.580  1.00  0.73           H  
ATOM    879 2HB  ARG A  56      -1.556  32.698   2.316  1.00  0.73           H  
ATOM    880 1HG  ARG A  56      -1.694  30.255   2.578  1.00  0.73           H  
ATOM    881 2HG  ARG A  56      -2.925  30.486   3.832  1.00  0.73           H  
ATOM    882 1HD  ARG A  56      -4.375  31.557   2.231  1.00  0.73           H  
ATOM    883 2HD  ARG A  56      -3.122  31.432   0.977  1.00  0.73           H  
ATOM    884  HE  ARG A  56      -3.767  28.877   2.129  1.00  0.73           H  
ATOM    885 1HH1 ARG A  56      -4.820  31.286  -0.206  1.00  0.73           H  
ATOM    886 2HH1 ARG A  56      -5.697  30.132  -1.186  1.00  0.73           H  
ATOM    887 1HH2 ARG A  56      -4.906  27.393   0.847  1.00  0.73           H  
ATOM    888 2HH2 ARG A  56      -5.747  27.928  -0.592  1.00  0.73           H  
ATOM    889  N   VAL A  57       0.429  30.199   4.333  1.00  0.80           N  
ATOM    890  CA  VAL A  57       1.451  29.233   3.905  1.00  0.80           C  
ATOM    891  C   VAL A  57       0.892  27.934   3.323  1.00  0.80           C  
ATOM    892  O   VAL A  57       0.006  27.298   3.897  1.00  0.80           O  
ATOM    893  CB  VAL A  57       2.401  28.903   5.065  1.00  0.80           C  
ATOM    894  CG1 VAL A  57       3.363  27.865   4.657  1.00  0.80           C  
ATOM    895  CG2 VAL A  57       3.170  30.130   5.415  1.00  0.80           C  
ATOM    896  H   VAL A  57      -0.212  29.958   5.099  1.00  0.80           H  
ATOM    897  HA  VAL A  57       2.050  29.704   3.126  1.00  0.80           H  
ATOM    898  HB  VAL A  57       1.830  28.542   5.921  1.00  0.80           H  
ATOM    899 1HG1 VAL A  57       4.046  27.655   5.478  1.00  0.80           H  
ATOM    900 2HG1 VAL A  57       2.846  26.948   4.383  1.00  0.80           H  
ATOM    901 3HG1 VAL A  57       3.915  28.244   3.802  1.00  0.80           H  
ATOM    902 1HG2 VAL A  57       3.846  29.910   6.220  1.00  0.80           H  
ATOM    903 2HG2 VAL A  57       3.733  30.452   4.540  1.00  0.80           H  
ATOM    904 3HG2 VAL A  57       2.495  30.909   5.716  1.00  0.80           H  
ATOM    905  N   LEU A  58       1.447  27.549   2.174  1.00  0.87           N  
ATOM    906  CA  LEU A  58       1.079  26.359   1.432  1.00  0.87           C  
ATOM    907  C   LEU A  58       2.376  25.546   1.209  1.00  0.87           C  
ATOM    908  O   LEU A  58       3.460  26.102   1.344  1.00  0.87           O  
ATOM    909  CB  LEU A  58       0.464  26.780   0.082  1.00  0.87           C  
ATOM    910  CG  LEU A  58      -0.740  27.734   0.153  1.00  0.87           C  
ATOM    911  CD1 LEU A  58      -0.241  29.190   0.227  1.00  0.87           C  
ATOM    912  CD2 LEU A  58      -1.589  27.555  -1.077  1.00  0.87           C  
ATOM    913  H   LEU A  58       2.159  28.142   1.746  1.00  0.87           H  
ATOM    914  HA  LEU A  58       0.357  25.800   2.019  1.00  0.87           H  
ATOM    915 1HB  LEU A  58       1.227  27.273  -0.503  1.00  0.87           H  
ATOM    916 2HB  LEU A  58       0.139  25.910  -0.464  1.00  0.87           H  
ATOM    917  HG  LEU A  58      -1.325  27.522   1.048  1.00  0.87           H  
ATOM    918 1HD1 LEU A  58      -1.093  29.845   0.277  1.00  0.87           H  
ATOM    919 2HD1 LEU A  58       0.373  29.348   1.088  1.00  0.87           H  
ATOM    920 3HD1 LEU A  58       0.339  29.419  -0.659  1.00  0.87           H  
ATOM    921 1HD2 LEU A  58      -2.437  28.232  -1.036  1.00  0.87           H  
ATOM    922 2HD2 LEU A  58      -0.993  27.776  -1.963  1.00  0.87           H  
ATOM    923 3HD2 LEU A  58      -1.948  26.526  -1.127  1.00  0.87           H  
ATOM    924  N   PRO A  59       2.315  24.232   0.916  1.00  0.91           N  
ATOM    925  CA  PRO A  59       3.450  23.359   0.590  1.00  0.91           C  
ATOM    926  C   PRO A  59       4.413  23.890  -0.490  1.00  0.91           C  
ATOM    927  O   PRO A  59       5.581  23.506  -0.520  1.00  0.91           O  
ATOM    928  CB  PRO A  59       2.741  22.091   0.109  1.00  0.91           C  
ATOM    929  CG  PRO A  59       1.442  22.074   0.874  1.00  0.91           C  
ATOM    930  CD  PRO A  59       1.014  23.518   0.952  1.00  0.91           C  
ATOM    931  HA  PRO A  59       4.001  23.132   1.509  1.00  0.91           H  
ATOM    932 1HB  PRO A  59       2.600  22.131  -0.981  1.00  0.91           H  
ATOM    933 2HB  PRO A  59       3.368  21.212   0.318  1.00  0.91           H  
ATOM    934 1HG  PRO A  59       0.705  21.440   0.355  1.00  0.91           H  
ATOM    935 2HG  PRO A  59       1.601  21.625   1.868  1.00  0.91           H  
ATOM    936 1HD  PRO A  59       0.389  23.765   0.092  1.00  0.91           H  
ATOM    937 2HD  PRO A  59       0.498  23.662   1.907  1.00  0.91           H  
ATOM    938  N   LYS A  60       3.925  24.709  -1.423  1.00  0.90           N  
ATOM    939  CA  LYS A  60       4.789  25.245  -2.484  1.00  0.90           C  
ATOM    940  C   LYS A  60       4.887  26.784  -2.503  1.00  0.90           C  
ATOM    941  O   LYS A  60       5.884  27.352  -2.973  1.00  0.90           O  
ATOM    942  CB  LYS A  60       4.297  24.754  -3.842  1.00  0.90           C  
ATOM    943  CG  LYS A  60       4.382  23.256  -4.050  1.00  0.90           C  
ATOM    944  CD  LYS A  60       3.898  22.867  -5.443  1.00  0.90           C  
ATOM    945  CE  LYS A  60       3.994  21.360  -5.666  1.00  0.90           C  
ATOM    946  NZ  LYS A  60       3.494  20.965  -7.012  1.00  0.90           N  
ATOM    947  H   LYS A  60       2.957  24.977  -1.392  1.00  0.90           H  
ATOM    948  HA  LYS A  60       5.799  24.864  -2.326  1.00  0.90           H  
ATOM    949 1HB  LYS A  60       3.257  25.018  -3.952  1.00  0.90           H  
ATOM    950 2HB  LYS A  60       4.850  25.251  -4.639  1.00  0.90           H  
ATOM    951 1HG  LYS A  60       5.415  22.931  -3.922  1.00  0.90           H  
ATOM    952 2HG  LYS A  60       3.767  22.749  -3.309  1.00  0.90           H  
ATOM    953 1HD  LYS A  60       2.860  23.180  -5.567  1.00  0.90           H  
ATOM    954 2HD  LYS A  60       4.503  23.376  -6.194  1.00  0.90           H  
ATOM    955 1HE  LYS A  60       5.034  21.052  -5.571  1.00  0.90           H  
ATOM    956 2HE  LYS A  60       3.403  20.849  -4.907  1.00  0.90           H  
ATOM    957 1HZ  LYS A  60       3.575  19.963  -7.120  1.00  0.90           H  
ATOM    958 2HZ  LYS A  60       2.526  21.236  -7.107  1.00  0.90           H  
ATOM    959 3HZ  LYS A  60       4.044  21.425  -7.724  1.00  0.90           H  
ATOM    960  N   PHE A  61       3.829  27.437  -2.033  1.00  0.86           N  
ATOM    961  CA  PHE A  61       3.666  28.882  -2.154  1.00  0.86           C  
ATOM    962  C   PHE A  61       3.332  29.558  -0.839  1.00  0.86           C  
ATOM    963  O   PHE A  61       3.041  28.913   0.168  1.00  0.86           O  
ATOM    964  CB  PHE A  61       2.532  29.220  -3.126  1.00  0.86           C  
ATOM    965  CG  PHE A  61       2.710  28.663  -4.502  1.00  0.86           C  
ATOM    966  CD1 PHE A  61       2.156  27.447  -4.845  1.00  0.86           C  
ATOM    967  CD2 PHE A  61       3.437  29.339  -5.443  1.00  0.86           C  
ATOM    968  CE1 PHE A  61       2.334  26.928  -6.114  1.00  0.86           C  
ATOM    969  CE2 PHE A  61       3.624  28.838  -6.703  1.00  0.86           C  
ATOM    970  CZ  PHE A  61       3.071  27.627  -7.043  1.00  0.86           C  
ATOM    971  H   PHE A  61       3.088  26.909  -1.608  1.00  0.86           H  
ATOM    972  HA  PHE A  61       4.597  29.305  -2.528  1.00  0.86           H  
ATOM    973 1HB  PHE A  61       1.591  28.849  -2.728  1.00  0.86           H  
ATOM    974 2HB  PHE A  61       2.445  30.303  -3.206  1.00  0.86           H  
ATOM    975  HD1 PHE A  61       1.575  26.899  -4.104  1.00  0.86           H  
ATOM    976  HD2 PHE A  61       3.869  30.292  -5.173  1.00  0.86           H  
ATOM    977  HE1 PHE A  61       1.891  25.968  -6.378  1.00  0.86           H  
ATOM    978  HE2 PHE A  61       4.209  29.401  -7.429  1.00  0.86           H  
ATOM    979  HZ  PHE A  61       3.215  27.221  -8.044  1.00  0.86           H  
ATOM    980  N   ALA A  62       3.372  30.872  -0.846  1.00  0.80           N  
ATOM    981  CA  ALA A  62       2.911  31.620   0.323  1.00  0.80           C  
ATOM    982  C   ALA A  62       2.411  32.972  -0.124  1.00  0.80           C  
ATOM    983  O   ALA A  62       2.735  33.425  -1.216  1.00  0.80           O  
ATOM    984  CB  ALA A  62       4.000  31.774   1.390  1.00  0.80           C  
ATOM    985  H   ALA A  62       3.690  31.341  -1.695  1.00  0.80           H  
ATOM    986  HA  ALA A  62       2.073  31.082   0.760  1.00  0.80           H  
ATOM    987 1HB  ALA A  62       3.594  32.324   2.239  1.00  0.80           H  
ATOM    988 2HB  ALA A  62       4.329  30.788   1.723  1.00  0.80           H  
ATOM    989 3HB  ALA A  62       4.838  32.316   0.983  1.00  0.80           H  
ATOM    990  N   PHE A  63       1.599  33.593   0.698  1.00  0.75           N  
ATOM    991  CA  PHE A  63       1.125  34.934   0.406  1.00  0.75           C  
ATOM    992  C   PHE A  63       1.600  35.849   1.515  1.00  0.75           C  
ATOM    993  O   PHE A  63       1.567  35.466   2.694  1.00  0.75           O  
ATOM    994  CB  PHE A  63      -0.397  34.917   0.266  1.00  0.75           C  
ATOM    995  CG  PHE A  63      -0.841  34.073  -0.915  1.00  0.75           C  
ATOM    996  CD1 PHE A  63      -0.982  32.695  -0.794  1.00  0.75           C  
ATOM    997  CD2 PHE A  63      -1.113  34.654  -2.140  1.00  0.75           C  
ATOM    998  CE1 PHE A  63      -1.373  31.926  -1.880  1.00  0.75           C  
ATOM    999  CE2 PHE A  63      -1.503  33.888  -3.221  1.00  0.75           C  
ATOM   1000  CZ  PHE A  63      -1.630  32.522  -3.088  1.00  0.75           C  
ATOM   1001  H   PHE A  63       1.335  33.121   1.562  1.00  0.75           H  
ATOM   1002  HA  PHE A  63       1.560  35.284  -0.532  1.00  0.75           H  
ATOM   1003 1HB  PHE A  63      -0.849  34.532   1.170  1.00  0.75           H  
ATOM   1004 2HB  PHE A  63      -0.762  35.934   0.123  1.00  0.75           H  
ATOM   1005  HD1 PHE A  63      -0.770  32.222   0.163  1.00  0.75           H  
ATOM   1006  HD2 PHE A  63      -1.010  35.734  -2.247  1.00  0.75           H  
ATOM   1007  HE1 PHE A  63      -1.478  30.849  -1.785  1.00  0.75           H  
ATOM   1008  HE2 PHE A  63      -1.706  34.363  -4.181  1.00  0.75           H  
ATOM   1009  HZ  PHE A  63      -1.935  31.918  -3.942  1.00  0.75           H  
ATOM   1010  N   ALA A  64       2.025  37.054   1.147  1.00  0.74           N  
ATOM   1011  CA  ALA A  64       2.565  37.998   2.116  1.00  0.74           C  
ATOM   1012  C   ALA A  64       2.360  39.456   1.735  1.00  0.74           C  
ATOM   1013  O   ALA A  64       2.157  39.781   0.571  1.00  0.74           O  
ATOM   1014  CB  ALA A  64       4.046  37.758   2.247  1.00  0.74           C  
ATOM   1015  H   ALA A  64       2.034  37.305   0.158  1.00  0.74           H  
ATOM   1016  HA  ALA A  64       2.062  37.825   3.065  1.00  0.74           H  
ATOM   1017 1HB  ALA A  64       4.450  38.426   2.990  1.00  0.74           H  
ATOM   1018 2HB  ALA A  64       4.232  36.735   2.543  1.00  0.74           H  
ATOM   1019 3HB  ALA A  64       4.511  37.950   1.289  1.00  0.74           H  
ATOM   1020  N   SER A  65       2.443  40.336   2.724  1.00  0.78           N  
ATOM   1021  CA  SER A  65       2.340  41.773   2.478  1.00  0.78           C  
ATOM   1022  C   SER A  65       3.625  42.489   2.854  1.00  0.78           C  
ATOM   1023  O   SER A  65       4.353  42.050   3.739  1.00  0.78           O  
ATOM   1024  CB  SER A  65       1.153  42.334   3.237  1.00  0.78           C  
ATOM   1025  OG  SER A  65      -0.041  41.801   2.730  1.00  0.78           O  
ATOM   1026  H   SER A  65       2.588  39.978   3.670  1.00  0.78           H  
ATOM   1027  HA  SER A  65       2.167  41.932   1.413  1.00  0.78           H  
ATOM   1028 1HB  SER A  65       1.250  42.057   4.288  1.00  0.78           H  
ATOM   1029 2HB  SER A  65       1.138  43.422   3.181  1.00  0.78           H  
ATOM   1030  HG  SER A  65      -0.601  41.570   3.505  1.00  0.78           H  
ATOM   1031  N   VAL A  66       3.895  43.613   2.205  1.00  0.90           N  
ATOM   1032  CA  VAL A  66       5.104  44.379   2.504  1.00  0.90           C  
ATOM   1033  C   VAL A  66       4.921  45.175   3.788  1.00  0.90           C  
ATOM   1034  O   VAL A  66       3.894  45.835   3.967  1.00  0.90           O  
ATOM   1035  CB  VAL A  66       5.455  45.323   1.335  1.00  0.90           C  
ATOM   1036  CG1 VAL A  66       6.672  46.155   1.695  1.00  0.90           C  
ATOM   1037  CG2 VAL A  66       5.711  44.514   0.070  1.00  0.90           C  
ATOM   1038  H   VAL A  66       3.264  43.939   1.484  1.00  0.90           H  
ATOM   1039  HA  VAL A  66       5.934  43.694   2.654  1.00  0.90           H  
ATOM   1040  HB  VAL A  66       4.624  46.007   1.163  1.00  0.90           H  
ATOM   1041 1HG1 VAL A  66       6.910  46.827   0.872  1.00  0.90           H  
ATOM   1042 2HG1 VAL A  66       6.470  46.742   2.592  1.00  0.90           H  
ATOM   1043 3HG1 VAL A  66       7.519  45.492   1.883  1.00  0.90           H  
ATOM   1044 1HG2 VAL A  66       5.946  45.189  -0.757  1.00  0.90           H  
ATOM   1045 2HG2 VAL A  66       6.544  43.836   0.229  1.00  0.90           H  
ATOM   1046 3HG2 VAL A  66       4.811  43.952  -0.171  1.00  0.90           H  
ATOM   1047  N   VAL A  67       5.894  45.079   4.689  1.00  1.08           N  
ATOM   1048  CA  VAL A  67       5.838  45.770   5.971  1.00  1.08           C  
ATOM   1049  C   VAL A  67       7.086  46.610   6.225  1.00  1.08           C  
ATOM   1050  O   VAL A  67       8.108  46.436   5.559  1.00  1.08           O  
ATOM   1051  CB  VAL A  67       5.670  44.761   7.126  1.00  1.08           C  
ATOM   1052  CG1 VAL A  67       4.379  43.967   6.950  1.00  1.08           C  
ATOM   1053  CG2 VAL A  67       6.852  43.827   7.173  1.00  1.08           C  
ATOM   1054  H   VAL A  67       6.706  44.505   4.468  1.00  1.08           H  
ATOM   1055  HA  VAL A  67       4.974  46.434   5.967  1.00  1.08           H  
ATOM   1056  HB  VAL A  67       5.599  45.312   8.064  1.00  1.08           H  
ATOM   1057 1HG1 VAL A  67       4.264  43.291   7.785  1.00  1.08           H  
ATOM   1058 2HG1 VAL A  67       3.532  44.652   6.921  1.00  1.08           H  
ATOM   1059 3HG1 VAL A  67       4.415  43.396   6.022  1.00  1.08           H  
ATOM   1060 1HG2 VAL A  67       6.739  43.123   7.999  1.00  1.08           H  
ATOM   1061 2HG2 VAL A  67       6.914  43.279   6.241  1.00  1.08           H  
ATOM   1062 3HG2 VAL A  67       7.751  44.422   7.317  1.00  1.08           H  
ATOM   1063  N   GLU A  68       6.990  47.510   7.195  1.00  1.33           N  
ATOM   1064  CA  GLU A  68       8.108  48.351   7.591  1.00  1.33           C  
ATOM   1065  C   GLU A  68       7.982  48.708   9.065  1.00  1.33           C  
ATOM   1066  O   GLU A  68       8.854  48.356   9.860  1.00  1.33           O  
ATOM   1067  OXT GLU A  68       6.861  48.989   9.486  1.00  1.33           O  
ATOM   1068  CB  GLU A  68       8.156  49.623   6.729  1.00  1.33           C  
ATOM   1069  CG  GLU A  68       9.342  50.551   7.017  1.00  1.33           C  
ATOM   1070  CD  GLU A  68       9.414  51.753   6.083  1.00  1.33           C  
ATOM   1071  OE1 GLU A  68       8.587  51.862   5.208  1.00  1.33           O  
ATOM   1072  OE2 GLU A  68      10.303  52.556   6.254  1.00  1.33           O  
ATOM   1073  H   GLU A  68       6.111  47.607   7.682  1.00  1.33           H  
ATOM   1074  HA  GLU A  68       9.035  47.794   7.450  1.00  1.33           H  
ATOM   1075 1HB  GLU A  68       8.202  49.345   5.675  1.00  1.33           H  
ATOM   1076 2HB  GLU A  68       7.241  50.196   6.876  1.00  1.33           H  
ATOM   1077 1HG  GLU A  68       9.267  50.909   8.043  1.00  1.33           H  
ATOM   1078 2HG  GLU A  68      10.263  49.976   6.929  1.00  1.33           H  
ENDMDL

REMARK ID 697628 DOMAINID 688153 MODEL 3 1YEZ_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1       0.244   0.633  -0.302  1.00 13.08           N  
ATOM      2  CA  MET A   1       1.654   0.285  -0.417  1.00 13.08           C  
ATOM      3  C   MET A   1       2.521   1.530  -0.366  1.00 13.08           C  
ATOM      4  O   MET A   1       2.337   2.461  -1.150  1.00 13.08           O  
ATOM      5  CB  MET A   1       1.932  -0.450  -1.724  1.00 13.08           C  
ATOM      6  CG  MET A   1       3.382  -0.905  -1.872  1.00 13.08           C  
ATOM      7  SD  MET A   1       3.715  -1.712  -3.436  1.00 13.08           S  
ATOM      8  CE  MET A   1       3.748  -0.271  -4.481  1.00 13.08           C  
ATOM      9 1H   MET A   1      -0.228  -0.054   0.268  1.00 13.08           H  
ATOM     10 2H   MET A   1       0.160   1.543   0.128  1.00 13.08           H  
ATOM     11 3H   MET A   1      -0.174   0.654  -1.221  1.00 13.08           H  
ATOM     12  HA  MET A   1       1.930  -0.351   0.423  1.00 13.08           H  
ATOM     13 1HB  MET A   1       1.291  -1.326  -1.796  1.00 13.08           H  
ATOM     14 2HB  MET A   1       1.699   0.203  -2.566  1.00 13.08           H  
ATOM     15 1HG  MET A   1       4.041  -0.038  -1.791  1.00 13.08           H  
ATOM     16 2HG  MET A   1       3.631  -1.594  -1.068  1.00 13.08           H  
ATOM     17 1HE  MET A   1       3.946  -0.570  -5.509  1.00 13.08           H  
ATOM     18 2HE  MET A   1       2.787   0.238  -4.425  1.00 13.08           H  
ATOM     19 3HE  MET A   1       4.535   0.402  -4.139  1.00 13.08           H  
ATOM     20  N   PHE A   2       3.465   1.567   0.562  1.00  9.90           N  
ATOM     21  CA  PHE A   2       4.371   2.708   0.619  1.00  9.90           C  
ATOM     22  C   PHE A   2       5.258   2.788  -0.612  1.00  9.90           C  
ATOM     23  O   PHE A   2       5.853   1.791  -1.025  1.00  9.90           O  
ATOM     24  CB  PHE A   2       5.264   2.663   1.858  1.00  9.90           C  
ATOM     25  CG  PHE A   2       6.231   3.829   1.916  1.00  9.90           C  
ATOM     26  CD1 PHE A   2       5.812   5.091   2.306  1.00  9.90           C  
ATOM     27  CD2 PHE A   2       7.569   3.654   1.570  1.00  9.90           C  
ATOM     28  CE1 PHE A   2       6.703   6.150   2.343  1.00  9.90           C  
ATOM     29  CE2 PHE A   2       8.457   4.708   1.610  1.00  9.90           C  
ATOM     30  CZ  PHE A   2       8.025   5.957   1.994  1.00  9.90           C  
ATOM     31  H   PHE A   2       3.586   0.802   1.211  1.00  9.90           H  
ATOM     32  HA  PHE A   2       3.772   3.620   0.662  1.00  9.90           H  
ATOM     33 1HB  PHE A   2       4.652   2.679   2.757  1.00  9.90           H  
ATOM     34 2HB  PHE A   2       5.840   1.739   1.862  1.00  9.90           H  
ATOM     35  HD1 PHE A   2       4.768   5.246   2.578  1.00  9.90           H  
ATOM     36  HD2 PHE A   2       7.911   2.668   1.260  1.00  9.90           H  
ATOM     37  HE1 PHE A   2       6.361   7.138   2.646  1.00  9.90           H  
ATOM     38  HE2 PHE A   2       9.499   4.554   1.336  1.00  9.90           H  
ATOM     39  HZ  PHE A   2       8.724   6.790   2.022  1.00  9.90           H  
ATOM     40  N   ARG A   3       5.372   3.986  -1.166  1.00  7.40           N  
ATOM     41  CA  ARG A   3       6.254   4.242  -2.290  1.00  7.40           C  
ATOM     42  C   ARG A   3       7.233   5.335  -1.890  1.00  7.40           C  
ATOM     43  O   ARG A   3       6.831   6.367  -1.352  1.00  7.40           O  
ATOM     44  CB  ARG A   3       5.464   4.672  -3.518  1.00  7.40           C  
ATOM     45  CG  ARG A   3       4.534   3.604  -4.115  1.00  7.40           C  
ATOM     46  CD  ARG A   3       3.775   4.141  -5.287  1.00  7.40           C  
ATOM     47  NE  ARG A   3       2.823   3.178  -5.836  1.00  7.40           N  
ATOM     48  CZ  ARG A   3       3.102   2.277  -6.802  1.00  7.40           C  
ATOM     49  NH1 ARG A   3       4.308   2.216  -7.322  1.00  7.40           N  
ATOM     50  NH2 ARG A   3       2.159   1.453  -7.226  1.00  7.40           N  
ATOM     51  H   ARG A   3       4.835   4.749  -0.782  1.00  7.40           H  
ATOM     52  HA  ARG A   3       6.812   3.336  -2.524  1.00  7.40           H  
ATOM     53 1HB  ARG A   3       4.849   5.535  -3.267  1.00  7.40           H  
ATOM     54 2HB  ARG A   3       6.158   4.984  -4.300  1.00  7.40           H  
ATOM     55 1HG  ARG A   3       5.131   2.757  -4.448  1.00  7.40           H  
ATOM     56 2HG  ARG A   3       3.818   3.268  -3.359  1.00  7.40           H  
ATOM     57 1HD  ARG A   3       3.219   5.025  -4.976  1.00  7.40           H  
ATOM     58 2HD  ARG A   3       4.475   4.414  -6.075  1.00  7.40           H  
ATOM     59  HE  ARG A   3       1.883   3.189  -5.463  1.00  7.40           H  
ATOM     60 1HH1 ARG A   3       5.029   2.845  -7.000  1.00  7.40           H  
ATOM     61 2HH1 ARG A   3       4.512   1.541  -8.045  1.00  7.40           H  
ATOM     62 1HH2 ARG A   3       1.230   1.500  -6.829  1.00  7.40           H  
ATOM     63 2HH2 ARG A   3       2.364   0.779  -7.949  1.00  7.40           H  
ATOM     64  N   GLU A   4       8.514   5.114  -2.149  1.00  5.53           N  
ATOM     65  CA  GLU A   4       9.524   6.101  -1.788  1.00  5.53           C  
ATOM     66  C   GLU A   4       9.734   7.112  -2.908  1.00  5.53           C  
ATOM     67  O   GLU A   4       9.950   6.734  -4.060  1.00  5.53           O  
ATOM     68  CB  GLU A   4      10.844   5.399  -1.449  1.00  5.53           C  
ATOM     69  CG  GLU A   4      11.953   6.322  -0.952  1.00  5.53           C  
ATOM     70  CD  GLU A   4      13.224   5.576  -0.592  1.00  5.53           C  
ATOM     71  OE1 GLU A   4      13.219   4.369  -0.651  1.00  5.53           O  
ATOM     72  OE2 GLU A   4      14.193   6.215  -0.253  1.00  5.53           O  
ATOM     73  H   GLU A   4       8.792   4.252  -2.593  1.00  5.53           H  
ATOM     74  HA  GLU A   4       9.182   6.640  -0.904  1.00  5.53           H  
ATOM     75 1HB  GLU A   4      10.671   4.642  -0.690  1.00  5.53           H  
ATOM     76 2HB  GLU A   4      11.216   4.889  -2.336  1.00  5.53           H  
ATOM     77 1HG  GLU A   4      12.182   7.052  -1.731  1.00  5.53           H  
ATOM     78 2HG  GLU A   4      11.592   6.865  -0.080  1.00  5.53           H  
ATOM     79  N   GLU A   5       9.666   8.395  -2.570  1.00  4.18           N  
ATOM     80  CA  GLU A   5       9.876   9.449  -3.554  1.00  4.18           C  
ATOM     81  C   GLU A   5      11.331   9.908  -3.538  1.00  4.18           C  
ATOM     82  O   GLU A   5      11.845  10.326  -2.500  1.00  4.18           O  
ATOM     83  CB  GLU A   5       8.937  10.629  -3.274  1.00  4.18           C  
ATOM     84  CG  GLU A   5       9.024  11.782  -4.277  1.00  4.18           C  
ATOM     85  CD  GLU A   5       8.050  12.908  -3.965  1.00  4.18           C  
ATOM     86  OE1 GLU A   5       7.289  12.768  -3.036  1.00  4.18           O  
ATOM     87  OE2 GLU A   5       8.063  13.898  -4.661  1.00  4.18           O  
ATOM     88  H   GLU A   5       9.467   8.640  -1.611  1.00  4.18           H  
ATOM     89  HA  GLU A   5       9.653   9.054  -4.545  1.00  4.18           H  
ATOM     90 1HB  GLU A   5       7.906  10.274  -3.262  1.00  4.18           H  
ATOM     91 2HB  GLU A   5       9.153  11.034  -2.286  1.00  4.18           H  
ATOM     92 1HG  GLU A   5      10.041  12.181  -4.269  1.00  4.18           H  
ATOM     93 2HG  GLU A   5       8.824  11.396  -5.275  1.00  4.18           H  
ATOM     94  N   SER A   6      11.998   9.825  -4.684  1.00  3.20           N  
ATOM     95  CA  SER A   6      13.394  10.238  -4.771  1.00  3.20           C  
ATOM     96  C   SER A   6      13.486  11.749  -4.931  1.00  3.20           C  
ATOM     97  O   SER A   6      12.713  12.342  -5.683  1.00  3.20           O  
ATOM     98  CB  SER A   6      14.079   9.555  -5.936  1.00  3.20           C  
ATOM     99  OG  SER A   6      15.401  10.002  -6.075  1.00  3.20           O  
ATOM    100  H   SER A   6      11.528   9.465  -5.503  1.00  3.20           H  
ATOM    101  HA  SER A   6      13.901   9.956  -3.847  1.00  3.20           H  
ATOM    102 1HB  SER A   6      14.069   8.476  -5.786  1.00  3.20           H  
ATOM    103 2HB  SER A   6      13.527   9.764  -6.851  1.00  3.20           H  
ATOM    104  HG  SER A   6      15.358  10.974  -6.109  1.00  3.20           H  
ATOM    105  N   ARG A   7      14.436  12.373  -4.247  1.00  2.47           N  
ATOM    106  CA  ARG A   7      14.623  13.813  -4.386  1.00  2.47           C  
ATOM    107  C   ARG A   7      15.488  14.132  -5.593  1.00  2.47           C  
ATOM    108  O   ARG A   7      16.362  13.342  -5.958  1.00  2.47           O  
ATOM    109  CB  ARG A   7      15.255  14.408  -3.141  1.00  2.47           C  
ATOM    110  CG  ARG A   7      14.395  14.327  -1.890  1.00  2.47           C  
ATOM    111  CD  ARG A   7      15.052  14.979  -0.726  1.00  2.47           C  
ATOM    112  NE  ARG A   7      14.242  14.878   0.478  1.00  2.47           N  
ATOM    113  CZ  ARG A   7      14.563  15.427   1.666  1.00  2.47           C  
ATOM    114  NH1 ARG A   7      15.673  16.122   1.792  1.00  2.47           N  
ATOM    115  NH2 ARG A   7      13.760  15.271   2.704  1.00  2.47           N  
ATOM    116  H   ARG A   7      15.034  11.843  -3.629  1.00  2.47           H  
ATOM    117  HA  ARG A   7      13.646  14.277  -4.529  1.00  2.47           H  
ATOM    118 1HB  ARG A   7      16.194  13.897  -2.932  1.00  2.47           H  
ATOM    119 2HB  ARG A   7      15.493  15.459  -3.323  1.00  2.47           H  
ATOM    120 1HG  ARG A   7      13.442  14.825  -2.073  1.00  2.47           H  
ATOM    121 2HG  ARG A   7      14.212  13.280  -1.642  1.00  2.47           H  
ATOM    122 1HD  ARG A   7      16.012  14.499  -0.534  1.00  2.47           H  
ATOM    123 2HD  ARG A   7      15.213  16.035  -0.943  1.00  2.47           H  
ATOM    124  HE  ARG A   7      13.380  14.350   0.421  1.00  2.47           H  
ATOM    125 1HH1 ARG A   7      16.286  16.244   0.996  1.00  2.47           H  
ATOM    126 2HH1 ARG A   7      15.909  16.538   2.681  1.00  2.47           H  
ATOM    127 1HH2 ARG A   7      12.906  14.738   2.607  1.00  2.47           H  
ATOM    128 2HH2 ARG A   7      13.998  15.683   3.594  1.00  2.47           H  
ATOM    129  N   SER A   8      15.246  15.288  -6.201  1.00  1.90           N  
ATOM    130  CA  SER A   8      16.063  15.770  -7.306  1.00  1.90           C  
ATOM    131  C   SER A   8      17.332  16.429  -6.787  1.00  1.90           C  
ATOM    132  O   SER A   8      17.440  16.726  -5.598  1.00  1.90           O  
ATOM    133  CB  SER A   8      15.276  16.756  -8.143  1.00  1.90           C  
ATOM    134  OG  SER A   8      15.018  17.926  -7.420  1.00  1.90           O  
ATOM    135  H   SER A   8      14.488  15.866  -5.869  1.00  1.90           H  
ATOM    136  HA  SER A   8      16.345  14.919  -7.929  1.00  1.90           H  
ATOM    137 1HB  SER A   8      15.839  17.000  -9.043  1.00  1.90           H  
ATOM    138 2HB  SER A   8      14.337  16.302  -8.454  1.00  1.90           H  
ATOM    139  HG  SER A   8      15.882  18.308  -7.230  1.00  1.90           H  
ATOM    140  N   VAL A   9      18.272  16.686  -7.685  1.00  1.46           N  
ATOM    141  CA  VAL A   9      19.498  17.376  -7.320  1.00  1.46           C  
ATOM    142  C   VAL A   9      19.480  18.776  -7.967  1.00  1.46           C  
ATOM    143  O   VAL A   9      19.331  18.860  -9.182  1.00  1.46           O  
ATOM    144  CB  VAL A   9      20.718  16.609  -7.840  1.00  1.46           C  
ATOM    145  CG1 VAL A   9      21.938  17.326  -7.460  1.00  1.46           C  
ATOM    146  CG2 VAL A   9      20.768  15.242  -7.281  1.00  1.46           C  
ATOM    147  H   VAL A   9      18.130  16.401  -8.644  1.00  1.46           H  
ATOM    148  HA  VAL A   9      19.551  17.416  -6.238  1.00  1.46           H  
ATOM    149  HB  VAL A   9      20.673  16.573  -8.928  1.00  1.46           H  
ATOM    150 1HG1 VAL A   9      22.767  16.807  -7.859  1.00  1.46           H  
ATOM    151 2HG1 VAL A   9      21.900  18.294  -7.854  1.00  1.46           H  
ATOM    152 3HG1 VAL A   9      22.017  17.373  -6.380  1.00  1.46           H  
ATOM    153 1HG2 VAL A   9      21.651  14.722  -7.657  1.00  1.46           H  
ATOM    154 2HG2 VAL A   9      20.838  15.349  -6.232  1.00  1.46           H  
ATOM    155 3HG2 VAL A   9      19.871  14.685  -7.548  1.00  1.46           H  
ATOM    156  N   PRO A  10      19.574  19.886  -7.205  1.00  1.15           N  
ATOM    157  CA  PRO A  10      19.530  21.267  -7.690  1.00  1.15           C  
ATOM    158  C   PRO A  10      20.769  21.700  -8.481  1.00  1.15           C  
ATOM    159  O   PRO A  10      20.751  22.725  -9.164  1.00  1.15           O  
ATOM    160  CB  PRO A  10      19.399  22.065  -6.399  1.00  1.15           C  
ATOM    161  CG  PRO A  10      20.042  21.201  -5.352  1.00  1.15           C  
ATOM    162  CD  PRO A  10      19.740  19.774  -5.759  1.00  1.15           C  
ATOM    163  HA  PRO A  10      18.628  21.395  -8.307  1.00  1.15           H  
ATOM    164 1HB  PRO A  10      19.905  23.042  -6.508  1.00  1.15           H  
ATOM    165 2HB  PRO A  10      18.340  22.286  -6.192  1.00  1.15           H  
ATOM    166 1HG  PRO A  10      21.121  21.409  -5.326  1.00  1.15           H  
ATOM    167 2HG  PRO A  10      19.646  21.462  -4.358  1.00  1.15           H  
ATOM    168 1HD  PRO A  10      20.608  19.168  -5.526  1.00  1.15           H  
ATOM    169 2HD  PRO A  10      18.817  19.402  -5.277  1.00  1.15           H  
ATOM    170  N   VAL A  11      21.845  20.931  -8.380  1.00  0.94           N  
ATOM    171  CA  VAL A  11      23.087  21.254  -9.066  1.00  0.94           C  
ATOM    172  C   VAL A  11      23.464  20.111  -9.994  1.00  0.94           C  
ATOM    173  O   VAL A  11      23.112  18.964  -9.741  1.00  0.94           O  
ATOM    174  CB  VAL A  11      24.237  21.459  -8.064  1.00  0.94           C  
ATOM    175  CG1 VAL A  11      23.946  22.628  -7.099  1.00  0.94           C  
ATOM    176  CG2 VAL A  11      24.448  20.194  -7.319  1.00  0.94           C  
ATOM    177  H   VAL A  11      21.810  20.106  -7.809  1.00  0.94           H  
ATOM    178  HA  VAL A  11      22.944  22.154  -9.651  1.00  0.94           H  
ATOM    179  HB  VAL A  11      25.139  21.708  -8.620  1.00  0.94           H  
ATOM    180 1HG1 VAL A  11      24.786  22.757  -6.415  1.00  0.94           H  
ATOM    181 2HG1 VAL A  11      23.803  23.545  -7.671  1.00  0.94           H  
ATOM    182 3HG1 VAL A  11      23.047  22.417  -6.524  1.00  0.94           H  
ATOM    183 1HG2 VAL A  11      25.282  20.318  -6.640  1.00  0.94           H  
ATOM    184 2HG2 VAL A  11      23.543  19.947  -6.763  1.00  0.94           H  
ATOM    185 3HG2 VAL A  11      24.664  19.410  -8.019  1.00  0.94           H  
ATOM    186  N   GLU A  12      24.202  20.399 -11.053  1.00  0.80           N  
ATOM    187  CA  GLU A  12      24.574  19.324 -11.957  1.00  0.80           C  
ATOM    188  C   GLU A  12      26.061  19.279 -12.236  1.00  0.80           C  
ATOM    189  O   GLU A  12      26.740  20.306 -12.273  1.00  0.80           O  
ATOM    190  CB  GLU A  12      23.801  19.442 -13.286  1.00  0.80           C  
ATOM    191  CG  GLU A  12      22.272  19.307 -13.161  1.00  0.80           C  
ATOM    192  CD  GLU A  12      21.540  19.342 -14.494  1.00  0.80           C  
ATOM    193  OE1 GLU A  12      22.186  19.449 -15.507  1.00  0.80           O  
ATOM    194  OE2 GLU A  12      20.334  19.260 -14.489  1.00  0.80           O  
ATOM    195  H   GLU A  12      24.486  21.353 -11.237  1.00  0.80           H  
ATOM    196  HA  GLU A  12      24.303  18.373 -11.499  1.00  0.80           H  
ATOM    197 1HB  GLU A  12      24.010  20.405 -13.738  1.00  0.80           H  
ATOM    198 2HB  GLU A  12      24.154  18.676 -13.978  1.00  0.80           H  
ATOM    199 1HG  GLU A  12      22.043  18.368 -12.654  1.00  0.80           H  
ATOM    200 2HG  GLU A  12      21.900  20.118 -12.536  1.00  0.80           H  
ATOM    201  N   GLU A  13      26.551  18.071 -12.444  1.00  0.72           N  
ATOM    202  CA  GLU A  13      27.941  17.858 -12.781  1.00  0.72           C  
ATOM    203  C   GLU A  13      28.321  18.660 -14.017  1.00  0.72           C  
ATOM    204  O   GLU A  13      27.627  18.614 -15.033  1.00  0.72           O  
ATOM    205  CB  GLU A  13      28.176  16.363 -12.998  1.00  0.72           C  
ATOM    206  CG  GLU A  13      29.592  15.989 -13.354  1.00  0.72           C  
ATOM    207  CD  GLU A  13      29.793  14.492 -13.490  1.00  0.72           C  
ATOM    208  OE1 GLU A  13      28.881  13.756 -13.179  1.00  0.72           O  
ATOM    209  OE2 GLU A  13      30.852  14.087 -13.916  1.00  0.72           O  
ATOM    210  H   GLU A  13      25.931  17.275 -12.380  1.00  0.72           H  
ATOM    211  HA  GLU A  13      28.563  18.197 -11.956  1.00  0.72           H  
ATOM    212 1HB  GLU A  13      27.913  15.824 -12.085  1.00  0.72           H  
ATOM    213 2HB  GLU A  13      27.522  16.004 -13.792  1.00  0.72           H  
ATOM    214 1HG  GLU A  13      29.847  16.459 -14.302  1.00  0.72           H  
ATOM    215 2HG  GLU A  13      30.259  16.390 -12.600  1.00  0.72           H  
ATOM    216  N   GLY A  14      29.427  19.392 -13.918  1.00  0.67           N  
ATOM    217  CA  GLY A  14      29.950  20.220 -14.994  1.00  0.67           C  
ATOM    218  C   GLY A  14      29.491  21.682 -14.938  1.00  0.67           C  
ATOM    219  O   GLY A  14      30.058  22.532 -15.632  1.00  0.67           O  
ATOM    220  H   GLY A  14      29.951  19.381 -13.045  1.00  0.67           H  
ATOM    221 1HA  GLY A  14      31.037  20.185 -14.958  1.00  0.67           H  
ATOM    222 2HA  GLY A  14      29.654  19.786 -15.948  1.00  0.67           H  
ATOM    223  N   GLU A  15      28.485  21.991 -14.116  1.00  0.65           N  
ATOM    224  CA  GLU A  15      28.008  23.367 -14.021  1.00  0.65           C  
ATOM    225  C   GLU A  15      28.871  24.205 -13.105  1.00  0.65           C  
ATOM    226  O   GLU A  15      29.583  23.682 -12.243  1.00  0.65           O  
ATOM    227  CB  GLU A  15      26.553  23.430 -13.571  1.00  0.65           C  
ATOM    228  CG  GLU A  15      25.562  22.844 -14.564  1.00  0.65           C  
ATOM    229  CD  GLU A  15      25.440  23.659 -15.844  1.00  0.65           C  
ATOM    230  OE1 GLU A  15      25.226  24.846 -15.755  1.00  0.65           O  
ATOM    231  OE2 GLU A  15      25.563  23.093 -16.904  1.00  0.65           O  
ATOM    232  H   GLU A  15      28.029  21.268 -13.553  1.00  0.65           H  
ATOM    233  HA  GLU A  15      28.059  23.811 -15.016  1.00  0.65           H  
ATOM    234 1HB  GLU A  15      26.445  22.863 -12.655  1.00  0.65           H  
ATOM    235 2HB  GLU A  15      26.269  24.462 -13.359  1.00  0.65           H  
ATOM    236 1HG  GLU A  15      25.880  21.828 -14.815  1.00  0.65           H  
ATOM    237 2HG  GLU A  15      24.587  22.780 -14.083  1.00  0.65           H  
ATOM    238  N   VAL A  16      28.815  25.517 -13.305  1.00  0.64           N  
ATOM    239  CA  VAL A  16      29.577  26.436 -12.477  1.00  0.64           C  
ATOM    240  C   VAL A  16      28.688  27.413 -11.717  1.00  0.64           C  
ATOM    241  O   VAL A  16      27.795  28.039 -12.293  1.00  0.64           O  
ATOM    242  CB  VAL A  16      30.607  27.198 -13.329  1.00  0.64           C  
ATOM    243  CG1 VAL A  16      31.339  28.184 -12.481  1.00  0.64           C  
ATOM    244  CG2 VAL A  16      31.608  26.210 -13.915  1.00  0.64           C  
ATOM    245  H   VAL A  16      28.218  25.877 -14.039  1.00  0.64           H  
ATOM    246  HA  VAL A  16      30.122  25.848 -11.757  1.00  0.64           H  
ATOM    247  HB  VAL A  16      30.096  27.737 -14.125  1.00  0.64           H  
ATOM    248 1HG1 VAL A  16      32.062  28.705 -13.098  1.00  0.64           H  
ATOM    249 2HG1 VAL A  16      30.634  28.899 -12.061  1.00  0.64           H  
ATOM    250 3HG1 VAL A  16      31.853  27.661 -11.676  1.00  0.64           H  
ATOM    251 1HG2 VAL A  16      32.342  26.743 -14.513  1.00  0.64           H  
ATOM    252 2HG2 VAL A  16      32.103  25.706 -13.110  1.00  0.64           H  
ATOM    253 3HG2 VAL A  16      31.095  25.480 -14.542  1.00  0.64           H  
ATOM    254  N   TYR A  17      28.939  27.524 -10.415  1.00  0.64           N  
ATOM    255  CA  TYR A  17      28.161  28.393  -9.541  1.00  0.64           C  
ATOM    256  C   TYR A  17      29.013  29.364  -8.732  1.00  0.64           C  
ATOM    257  O   TYR A  17      30.149  29.060  -8.374  1.00  0.64           O  
ATOM    258  CB  TYR A  17      27.371  27.539  -8.560  1.00  0.64           C  
ATOM    259  CG  TYR A  17      26.393  26.594  -9.194  1.00  0.64           C  
ATOM    260  CD1 TYR A  17      26.815  25.340  -9.609  1.00  0.64           C  
ATOM    261  CD2 TYR A  17      25.078  26.973  -9.353  1.00  0.64           C  
ATOM    262  CE1 TYR A  17      25.921  24.478 -10.188  1.00  0.64           C  
ATOM    263  CE2 TYR A  17      24.185  26.111  -9.934  1.00  0.64           C  
ATOM    264  CZ  TYR A  17      24.602  24.874 -10.357  1.00  0.64           C  
ATOM    265  OH  TYR A  17      23.707  24.032 -10.950  1.00  0.64           O  
ATOM    266  H   TYR A  17      29.701  26.966 -10.030  1.00  0.64           H  
ATOM    267  HA  TYR A  17      27.478  28.981 -10.154  1.00  0.64           H  
ATOM    268 1HB  TYR A  17      28.073  26.951  -7.969  1.00  0.64           H  
ATOM    269 2HB  TYR A  17      26.826  28.186  -7.870  1.00  0.64           H  
ATOM    270  HD1 TYR A  17      27.857  25.043  -9.477  1.00  0.64           H  
ATOM    271  HD2 TYR A  17      24.751  27.958  -9.020  1.00  0.64           H  
ATOM    272  HE1 TYR A  17      26.253  23.497 -10.515  1.00  0.64           H  
ATOM    273  HE2 TYR A  17      23.145  26.409 -10.068  1.00  0.64           H  
ATOM    274  HH  TYR A  17      22.826  24.426 -10.920  1.00  0.64           H  
ATOM    275  N   ASP A  18      28.446  30.520  -8.408  1.00  0.64           N  
ATOM    276  CA  ASP A  18      29.101  31.461  -7.500  1.00  0.64           C  
ATOM    277  C   ASP A  18      28.540  31.250  -6.099  1.00  0.64           C  
ATOM    278  O   ASP A  18      27.322  31.306  -5.906  1.00  0.64           O  
ATOM    279  CB  ASP A  18      28.927  32.909  -7.955  1.00  0.64           C  
ATOM    280  CG  ASP A  18      29.708  33.214  -9.246  1.00  0.64           C  
ATOM    281  OD1 ASP A  18      30.545  32.425  -9.603  1.00  0.64           O  
ATOM    282  OD2 ASP A  18      29.475  34.225  -9.866  1.00  0.64           O  
ATOM    283  H   ASP A  18      27.523  30.737  -8.763  1.00  0.64           H  
ATOM    284  HA  ASP A  18      30.167  31.244  -7.467  1.00  0.64           H  
ATOM    285 1HB  ASP A  18      27.870  33.116  -8.119  1.00  0.64           H  
ATOM    286 2HB  ASP A  18      29.276  33.578  -7.165  1.00  0.64           H  
ATOM    287  N   VAL A  19      29.409  30.952  -5.137  1.00  0.64           N  
ATOM    288  CA  VAL A  19      28.936  30.644  -3.794  1.00  0.64           C  
ATOM    289  C   VAL A  19      29.922  31.072  -2.700  1.00  0.64           C  
ATOM    290  O   VAL A  19      31.139  31.056  -2.903  1.00  0.64           O  
ATOM    291  CB  VAL A  19      28.672  29.131  -3.716  1.00  0.64           C  
ATOM    292  CG1 VAL A  19      29.954  28.398  -3.833  1.00  0.64           C  
ATOM    293  CG2 VAL A  19      27.913  28.783  -2.456  1.00  0.64           C  
ATOM    294  H   VAL A  19      30.408  30.924  -5.356  1.00  0.64           H  
ATOM    295  HA  VAL A  19      27.994  31.170  -3.633  1.00  0.64           H  
ATOM    296  HB  VAL A  19      28.066  28.840  -4.575  1.00  0.64           H  
ATOM    297 1HG1 VAL A  19      29.753  27.327  -3.817  1.00  0.64           H  
ATOM    298 2HG1 VAL A  19      30.437  28.673  -4.778  1.00  0.64           H  
ATOM    299 3HG1 VAL A  19      30.606  28.664  -2.999  1.00  0.64           H  
ATOM    300 1HG2 VAL A  19      27.716  27.721  -2.436  1.00  0.64           H  
ATOM    301 2HG2 VAL A  19      28.474  29.047  -1.579  1.00  0.64           H  
ATOM    302 3HG2 VAL A  19      26.969  29.325  -2.452  1.00  0.64           H  
ATOM    303  N   THR A  20      29.383  31.447  -1.542  1.00  0.64           N  
ATOM    304  CA  THR A  20      30.182  31.823  -0.381  1.00  0.64           C  
ATOM    305  C   THR A  20      30.421  30.615   0.534  1.00  0.64           C  
ATOM    306  O   THR A  20      29.468  29.901   0.876  1.00  0.64           O  
ATOM    307  CB  THR A  20      29.485  32.948   0.415  1.00  0.64           C  
ATOM    308  OG1 THR A  20      29.318  34.102  -0.425  1.00  0.64           O  
ATOM    309  CG2 THR A  20      30.322  33.332   1.629  1.00  0.64           C  
ATOM    310  H   THR A  20      28.374  31.449  -1.462  1.00  0.64           H  
ATOM    311  HA  THR A  20      31.147  32.184  -0.724  1.00  0.64           H  
ATOM    312  HB  THR A  20      28.507  32.606   0.744  1.00  0.64           H  
ATOM    313  HG1 THR A  20      30.182  34.464  -0.653  1.00  0.64           H  
ATOM    314 1HG2 THR A  20      29.825  34.127   2.179  1.00  0.64           H  
ATOM    315 2HG2 THR A  20      30.447  32.471   2.283  1.00  0.64           H  
ATOM    316 3HG2 THR A  20      31.304  33.678   1.296  1.00  0.64           H  
ATOM    317  N   ILE A  21      31.676  30.403   0.953  1.00  0.66           N  
ATOM    318  CA  ILE A  21      31.997  29.279   1.841  1.00  0.66           C  
ATOM    319  C   ILE A  21      31.334  29.521   3.203  1.00  0.66           C  
ATOM    320  O   ILE A  21      31.556  30.563   3.830  1.00  0.66           O  
ATOM    321  CB  ILE A  21      33.517  29.150   2.057  1.00  0.66           C  
ATOM    322  CG1 ILE A  21      34.277  28.967   0.717  1.00  0.66           C  
ATOM    323  CG2 ILE A  21      33.817  27.949   2.982  1.00  0.66           C  
ATOM    324  CD1 ILE A  21      33.900  27.758  -0.090  1.00  0.66           C  
ATOM    325  H   ILE A  21      32.414  31.037   0.633  1.00  0.66           H  
ATOM    326  HA  ILE A  21      31.606  28.357   1.417  1.00  0.66           H  
ATOM    327  HB  ILE A  21      33.890  30.059   2.510  1.00  0.66           H  
ATOM    328 1HG1 ILE A  21      34.122  29.854   0.100  1.00  0.66           H  
ATOM    329 2HG1 ILE A  21      35.328  28.899   0.959  1.00  0.66           H  
ATOM    330 1HG2 ILE A  21      34.895  27.871   3.144  1.00  0.66           H  
ATOM    331 2HG2 ILE A  21      33.321  28.076   3.938  1.00  0.66           H  
ATOM    332 3HG2 ILE A  21      33.456  27.038   2.513  1.00  0.66           H  
ATOM    333 1HD1 ILE A  21      34.504  27.721  -0.991  1.00  0.66           H  
ATOM    334 2HD1 ILE A  21      34.066  26.850   0.495  1.00  0.66           H  
ATOM    335 3HD1 ILE A  21      32.875  27.846  -0.353  1.00  0.66           H  
ATOM    336  N   GLN A  22      30.589  28.535   3.700  1.00  0.69           N  
ATOM    337  CA  GLN A  22      29.863  28.689   4.956  1.00  0.69           C  
ATOM    338  C   GLN A  22      30.606  28.122   6.164  1.00  0.69           C  
ATOM    339  O   GLN A  22      30.454  28.626   7.278  1.00  0.69           O  
ATOM    340  CB  GLN A  22      28.510  27.983   4.840  1.00  0.69           C  
ATOM    341  CG  GLN A  22      27.618  28.518   3.731  1.00  0.69           C  
ATOM    342  CD  GLN A  22      27.224  29.961   3.928  1.00  0.69           C  
ATOM    343  OE1 GLN A  22      26.605  30.327   4.934  1.00  0.69           O  
ATOM    344  NE2 GLN A  22      27.586  30.792   2.968  1.00  0.69           N  
ATOM    345  H   GLN A  22      30.497  27.671   3.183  1.00  0.69           H  
ATOM    346  HA  GLN A  22      29.699  29.751   5.128  1.00  0.69           H  
ATOM    347 1HB  GLN A  22      28.677  26.920   4.648  1.00  0.69           H  
ATOM    348 2HB  GLN A  22      27.974  28.065   5.784  1.00  0.69           H  
ATOM    349 1HG  GLN A  22      28.163  28.446   2.788  1.00  0.69           H  
ATOM    350 2HG  GLN A  22      26.714  27.916   3.682  1.00  0.69           H  
ATOM    351 1HE2 GLN A  22      27.366  31.765   3.031  1.00  0.69           H  
ATOM    352 2HE2 GLN A  22      28.102  30.432   2.165  1.00  0.69           H  
ATOM    353  N   ASP A  23      31.430  27.098   5.948  1.00  0.74           N  
ATOM    354  CA  ASP A  23      32.139  26.481   7.069  1.00  0.74           C  
ATOM    355  C   ASP A  23      33.381  25.722   6.605  1.00  0.74           C  
ATOM    356  O   ASP A  23      33.642  25.625   5.405  1.00  0.74           O  
ATOM    357  CB  ASP A  23      31.174  25.543   7.826  1.00  0.74           C  
ATOM    358  CG  ASP A  23      31.481  25.365   9.335  1.00  0.74           C  
ATOM    359  OD1 ASP A  23      32.602  25.605   9.737  1.00  0.74           O  
ATOM    360  OD2 ASP A  23      30.581  24.997  10.059  1.00  0.74           O  
ATOM    361  H   ASP A  23      31.501  26.719   5.005  1.00  0.74           H  
ATOM    362  HA  ASP A  23      32.461  27.270   7.749  1.00  0.74           H  
ATOM    363 1HB  ASP A  23      30.154  25.912   7.726  1.00  0.74           H  
ATOM    364 2HB  ASP A  23      31.206  24.559   7.359  1.00  0.74           H  
ATOM    365  N   ILE A  24      34.163  25.230   7.570  1.00  0.80           N  
ATOM    366  CA  ILE A  24      35.369  24.430   7.301  1.00  0.80           C  
ATOM    367  C   ILE A  24      35.283  22.985   7.830  1.00  0.80           C  
ATOM    368  O   ILE A  24      34.947  22.743   8.992  1.00  0.80           O  
ATOM    369  CB  ILE A  24      36.635  25.130   7.848  1.00  0.80           C  
ATOM    370  CG1 ILE A  24      36.788  26.498   7.232  1.00  0.80           C  
ATOM    371  CG2 ILE A  24      37.847  24.312   7.531  1.00  0.80           C  
ATOM    372  CD1 ILE A  24      36.983  26.439   5.741  1.00  0.80           C  
ATOM    373  H   ILE A  24      33.862  25.392   8.534  1.00  0.80           H  
ATOM    374  HA  ILE A  24      35.490  24.358   6.221  1.00  0.80           H  
ATOM    375  HB  ILE A  24      36.549  25.254   8.926  1.00  0.80           H  
ATOM    376 1HG1 ILE A  24      35.909  27.070   7.454  1.00  0.80           H  
ATOM    377 2HG1 ILE A  24      37.650  26.995   7.675  1.00  0.80           H  
ATOM    378 1HG2 ILE A  24      38.733  24.809   7.914  1.00  0.80           H  
ATOM    379 2HG2 ILE A  24      37.759  23.344   7.991  1.00  0.80           H  
ATOM    380 3HG2 ILE A  24      37.925  24.200   6.450  1.00  0.80           H  
ATOM    381 1HD1 ILE A  24      37.085  27.407   5.337  1.00  0.80           H  
ATOM    382 2HD1 ILE A  24      37.883  25.858   5.499  1.00  0.80           H  
ATOM    383 3HD1 ILE A  24      36.136  25.974   5.307  1.00  0.80           H  
ATOM    384  N   ALA A  25      35.602  22.033   6.963  1.00  0.86           N  
ATOM    385  CA  ALA A  25      35.618  20.605   7.251  1.00  0.86           C  
ATOM    386  C   ALA A  25      36.954  20.170   7.829  1.00  0.86           C  
ATOM    387  O   ALA A  25      37.924  20.935   7.845  1.00  0.86           O  
ATOM    388  CB  ALA A  25      35.355  19.802   5.995  1.00  0.86           C  
ATOM    389  H   ALA A  25      35.879  22.315   6.026  1.00  0.86           H  
ATOM    390  HA  ALA A  25      34.839  20.400   7.985  1.00  0.86           H  
ATOM    391 1HB  ALA A  25      35.353  18.741   6.228  1.00  0.86           H  
ATOM    392 2HB  ALA A  25      34.403  20.080   5.567  1.00  0.86           H  
ATOM    393 3HB  ALA A  25      36.145  20.013   5.276  1.00  0.86           H  
ATOM    394  N   ARG A  26      37.013  18.936   8.307  1.00  0.90           N  
ATOM    395  CA  ARG A  26      38.276  18.424   8.790  1.00  0.90           C  
ATOM    396  C   ARG A  26      39.273  18.503   7.644  1.00  0.90           C  
ATOM    397  O   ARG A  26      38.912  18.309   6.484  1.00  0.90           O  
ATOM    398  CB  ARG A  26      38.143  16.997   9.299  1.00  0.90           C  
ATOM    399  CG  ARG A  26      37.341  16.862  10.589  1.00  0.90           C  
ATOM    400  CD  ARG A  26      37.274  15.450  11.069  1.00  0.90           C  
ATOM    401  NE  ARG A  26      36.505  15.335  12.303  1.00  0.90           N  
ATOM    402  CZ  ARG A  26      36.308  14.188  12.985  1.00  0.90           C  
ATOM    403  NH1 ARG A  26      36.826  13.060  12.548  1.00  0.90           N  
ATOM    404  NH2 ARG A  26      35.593  14.197  14.097  1.00  0.90           N  
ATOM    405  H   ARG A  26      36.192  18.348   8.314  1.00  0.90           H  
ATOM    406  HA  ARG A  26      38.626  19.054   9.607  1.00  0.90           H  
ATOM    407 1HB  ARG A  26      37.659  16.384   8.541  1.00  0.90           H  
ATOM    408 2HB  ARG A  26      39.134  16.580   9.475  1.00  0.90           H  
ATOM    409 1HG  ARG A  26      37.806  17.466  11.369  1.00  0.90           H  
ATOM    410 2HG  ARG A  26      36.323  17.214  10.419  1.00  0.90           H  
ATOM    411 1HD  ARG A  26      36.798  14.829  10.311  1.00  0.90           H  
ATOM    412 2HD  ARG A  26      38.282  15.082  11.260  1.00  0.90           H  
ATOM    413  HE  ARG A  26      36.090  16.178  12.676  1.00  0.90           H  
ATOM    414 1HH1 ARG A  26      37.373  13.052  11.699  1.00  0.90           H  
ATOM    415 2HH1 ARG A  26      36.677  12.204  13.061  1.00  0.90           H  
ATOM    416 1HH2 ARG A  26      35.195  15.063  14.434  1.00  0.90           H  
ATOM    417 2HH2 ARG A  26      35.444  13.341  14.609  1.00  0.90           H  
ATOM    418  N   GLN A  27      40.518  18.818   7.986  1.00  0.90           N  
ATOM    419  CA  GLN A  27      41.644  18.996   7.059  1.00  0.90           C  
ATOM    420  C   GLN A  27      41.572  20.283   6.216  1.00  0.90           C  
ATOM    421  O   GLN A  27      42.406  20.492   5.337  1.00  0.90           O  
ATOM    422  CB  GLN A  27      41.789  17.792   6.112  1.00  0.90           C  
ATOM    423  CG  GLN A  27      41.977  16.432   6.808  1.00  0.90           C  
ATOM    424  CD  GLN A  27      43.268  16.355   7.612  1.00  0.90           C  
ATOM    425  OE1 GLN A  27      44.364  16.486   7.058  1.00  0.90           O  
ATOM    426  NE2 GLN A  27      43.149  16.136   8.917  1.00  0.90           N  
ATOM    427  H   GLN A  27      40.705  18.956   8.968  1.00  0.90           H  
ATOM    428  HA  GLN A  27      42.553  19.056   7.657  1.00  0.90           H  
ATOM    429 1HB  GLN A  27      40.950  17.729   5.425  1.00  0.90           H  
ATOM    430 2HB  GLN A  27      42.674  17.949   5.496  1.00  0.90           H  
ATOM    431 1HG  GLN A  27      41.144  16.253   7.483  1.00  0.90           H  
ATOM    432 2HG  GLN A  27      42.007  15.655   6.045  1.00  0.90           H  
ATOM    433 1HE2 GLN A  27      43.968  16.074   9.490  1.00  0.90           H  
ATOM    434 2HE2 GLN A  27      42.248  16.028   9.329  1.00  0.90           H  
ATOM    435  N   GLY A  28      40.653  21.193   6.554  1.00  0.86           N  
ATOM    436  CA  GLY A  28      40.622  22.520   5.938  1.00  0.86           C  
ATOM    437  C   GLY A  28      39.720  22.721   4.716  1.00  0.86           C  
ATOM    438  O   GLY A  28      39.548  23.855   4.273  1.00  0.86           O  
ATOM    439  H   GLY A  28      39.931  20.968   7.239  1.00  0.86           H  
ATOM    440 1HA  GLY A  28      40.335  23.237   6.703  1.00  0.86           H  
ATOM    441 2HA  GLY A  28      41.639  22.787   5.658  1.00  0.86           H  
ATOM    442  N   ASP A  29      39.161  21.657   4.150  1.00  0.81           N  
ATOM    443  CA  ASP A  29      38.300  21.826   2.973  1.00  0.81           C  
ATOM    444  C   ASP A  29      37.091  22.696   3.304  1.00  0.81           C  
ATOM    445  O   ASP A  29      36.542  22.626   4.402  1.00  0.81           O  
ATOM    446  CB  ASP A  29      37.861  20.476   2.407  1.00  0.81           C  
ATOM    447  CG  ASP A  29      38.988  19.741   1.680  1.00  0.81           C  
ATOM    448  OD1 ASP A  29      40.020  20.340   1.452  1.00  0.81           O  
ATOM    449  OD2 ASP A  29      38.800  18.602   1.336  1.00  0.81           O  
ATOM    450  H   ASP A  29      39.327  20.740   4.544  1.00  0.81           H  
ATOM    451  HA  ASP A  29      38.872  22.340   2.202  1.00  0.81           H  
ATOM    452 1HB  ASP A  29      37.500  19.844   3.217  1.00  0.81           H  
ATOM    453 2HB  ASP A  29      37.030  20.630   1.712  1.00  0.81           H  
ATOM    454  N   GLY A  30      36.663  23.529   2.369  1.00  0.77           N  
ATOM    455  CA  GLY A  30      35.526  24.381   2.664  1.00  0.77           C  
ATOM    456  C   GLY A  30      34.201  23.702   2.410  1.00  0.77           C  
ATOM    457  O   GLY A  30      34.099  22.777   1.608  1.00  0.77           O  
ATOM    458  H   GLY A  30      37.093  23.581   1.450  1.00  0.77           H  
ATOM    459 1HA  GLY A  30      35.567  24.687   3.699  1.00  0.77           H  
ATOM    460 2HA  GLY A  30      35.593  25.287   2.063  1.00  0.77           H  
ATOM    461  N   ILE A  31      33.169  24.200   3.060  1.00  0.76           N  
ATOM    462  CA  ILE A  31      31.816  23.742   2.814  1.00  0.76           C  
ATOM    463  C   ILE A  31      30.996  24.952   2.402  1.00  0.76           C  
ATOM    464  O   ILE A  31      30.968  25.954   3.124  1.00  0.76           O  
ATOM    465  CB  ILE A  31      31.193  23.112   4.056  1.00  0.76           C  
ATOM    466  CG1 ILE A  31      32.032  21.931   4.541  1.00  0.76           C  
ATOM    467  CG2 ILE A  31      29.829  22.646   3.721  1.00  0.76           C  
ATOM    468  CD1 ILE A  31      31.597  21.417   5.886  1.00  0.76           C  
ATOM    469  H   ILE A  31      33.333  24.912   3.762  1.00  0.76           H  
ATOM    470  HA  ILE A  31      31.814  23.018   2.002  1.00  0.76           H  
ATOM    471  HB  ILE A  31      31.148  23.846   4.859  1.00  0.76           H  
ATOM    472 1HG1 ILE A  31      31.962  21.133   3.813  1.00  0.76           H  
ATOM    473 2HG1 ILE A  31      33.076  22.237   4.623  1.00  0.76           H  
ATOM    474 1HG2 ILE A  31      29.367  22.190   4.593  1.00  0.76           H  
ATOM    475 2HG2 ILE A  31      29.219  23.486   3.387  1.00  0.76           H  
ATOM    476 3HG2 ILE A  31      29.922  21.913   2.921  1.00  0.76           H  
ATOM    477 1HD1 ILE A  31      32.221  20.583   6.183  1.00  0.76           H  
ATOM    478 2HD1 ILE A  31      31.689  22.216   6.626  1.00  0.76           H  
ATOM    479 3HD1 ILE A  31      30.562  21.089   5.830  1.00  0.76           H  
ATOM    480  N   ALA A  32      30.335  24.863   1.259  1.00  0.78           N  
ATOM    481  CA  ALA A  32      29.530  25.957   0.728  1.00  0.78           C  
ATOM    482  C   ALA A  32      28.097  25.518   0.536  1.00  0.78           C  
ATOM    483  O   ALA A  32      27.831  24.321   0.427  1.00  0.78           O  
ATOM    484  CB  ALA A  32      30.102  26.419  -0.581  1.00  0.78           C  
ATOM    485  H   ALA A  32      30.417  24.001   0.719  1.00  0.78           H  
ATOM    486  HA  ALA A  32      29.545  26.780   1.439  1.00  0.78           H  
ATOM    487 1HB  ALA A  32      29.529  27.224  -0.942  1.00  0.78           H  
ATOM    488 2HB  ALA A  32      31.096  26.731  -0.436  1.00  0.78           H  
ATOM    489 3HB  ALA A  32      30.082  25.603  -1.299  1.00  0.78           H  
ATOM    490  N   ARG A  33      27.156  26.462   0.488  1.00  0.84           N  
ATOM    491  CA  ARG A  33      25.787  26.052   0.190  1.00  0.84           C  
ATOM    492  C   ARG A  33      25.155  26.780  -0.993  1.00  0.84           C  
ATOM    493  O   ARG A  33      25.241  28.004  -1.117  1.00  0.84           O  
ATOM    494  CB  ARG A  33      24.868  26.203   1.401  1.00  0.84           C  
ATOM    495  CG  ARG A  33      25.126  25.249   2.574  1.00  0.84           C  
ATOM    496  CD  ARG A  33      24.153  25.502   3.682  1.00  0.84           C  
ATOM    497  NE  ARG A  33      24.408  24.697   4.872  1.00  0.84           N  
ATOM    498  CZ  ARG A  33      23.845  23.496   5.172  1.00  0.84           C  
ATOM    499  NH1 ARG A  33      22.959  22.908   4.383  1.00  0.84           N  
ATOM    500  NH2 ARG A  33      24.190  22.895   6.300  1.00  0.84           N  
ATOM    501  H   ARG A  33      27.387  27.439   0.613  1.00  0.84           H  
ATOM    502  HA  ARG A  33      25.821  25.008  -0.057  1.00  0.84           H  
ATOM    503 1HB  ARG A  33      24.929  27.220   1.780  1.00  0.84           H  
ATOM    504 2HB  ARG A  33      23.840  26.035   1.079  1.00  0.84           H  
ATOM    505 1HG  ARG A  33      24.991  24.225   2.221  1.00  0.84           H  
ATOM    506 2HG  ARG A  33      26.139  25.376   2.953  1.00  0.84           H  
ATOM    507 1HD  ARG A  33      24.196  26.552   3.968  1.00  0.84           H  
ATOM    508 2HD  ARG A  33      23.152  25.264   3.328  1.00  0.84           H  
ATOM    509  HE  ARG A  33      25.072  25.069   5.538  1.00  0.84           H  
ATOM    510 1HH1 ARG A  33      22.658  23.312   3.486  1.00  0.84           H  
ATOM    511 2HH1 ARG A  33      22.570  22.018   4.651  1.00  0.84           H  
ATOM    512 1HH2 ARG A  33      24.862  23.328   6.919  1.00  0.84           H  
ATOM    513 2HH2 ARG A  33      23.780  22.005   6.541  1.00  0.84           H  
ATOM    514  N   ILE A  34      24.493  25.998  -1.841  1.00  0.91           N  
ATOM    515  CA  ILE A  34      23.747  26.496  -3.002  1.00  0.91           C  
ATOM    516  C   ILE A  34      22.300  26.055  -2.867  1.00  0.91           C  
ATOM    517  O   ILE A  34      21.992  24.870  -2.934  1.00  0.91           O  
ATOM    518  CB  ILE A  34      24.362  26.003  -4.338  1.00  0.91           C  
ATOM    519  CG1 ILE A  34      25.790  26.498  -4.474  1.00  0.91           C  
ATOM    520  CG2 ILE A  34      23.524  26.451  -5.528  1.00  0.91           C  
ATOM    521  CD1 ILE A  34      26.532  25.865  -5.607  1.00  0.91           C  
ATOM    522  H   ILE A  34      24.490  24.997  -1.626  1.00  0.91           H  
ATOM    523  HA  ILE A  34      23.774  27.585  -3.000  1.00  0.91           H  
ATOM    524  HB  ILE A  34      24.390  24.918  -4.335  1.00  0.91           H  
ATOM    525 1HG1 ILE A  34      25.767  27.576  -4.642  1.00  0.91           H  
ATOM    526 2HG1 ILE A  34      26.314  26.318  -3.567  1.00  0.91           H  
ATOM    527 1HG2 ILE A  34      23.969  26.075  -6.449  1.00  0.91           H  
ATOM    528 2HG2 ILE A  34      22.511  26.058  -5.431  1.00  0.91           H  
ATOM    529 3HG2 ILE A  34      23.488  27.540  -5.559  1.00  0.91           H  
ATOM    530 1HD1 ILE A  34      27.541  26.279  -5.658  1.00  0.91           H  
ATOM    531 2HD1 ILE A  34      26.589  24.791  -5.466  1.00  0.91           H  
ATOM    532 3HD1 ILE A  34      26.002  26.072  -6.516  1.00  0.91           H  
ATOM    533  N   GLU A  35      21.409  27.008  -2.621  1.00  0.96           N  
ATOM    534  CA  GLU A  35      19.992  26.720  -2.367  1.00  0.96           C  
ATOM    535  C   GLU A  35      19.817  25.710  -1.214  1.00  0.96           C  
ATOM    536  O   GLU A  35      18.870  24.926  -1.190  1.00  0.96           O  
ATOM    537  CB  GLU A  35      19.320  26.184  -3.643  1.00  0.96           C  
ATOM    538  CG  GLU A  35      19.364  27.141  -4.833  1.00  0.96           C  
ATOM    539  CD  GLU A  35      18.624  26.618  -6.050  1.00  0.96           C  
ATOM    540  OE1 GLU A  35      18.106  25.528  -5.992  1.00  0.96           O  
ATOM    541  OE2 GLU A  35      18.581  27.317  -7.036  1.00  0.96           O  
ATOM    542  H   GLU A  35      21.725  27.968  -2.597  1.00  0.96           H  
ATOM    543  HA  GLU A  35      19.499  27.649  -2.080  1.00  0.96           H  
ATOM    544 1HB  GLU A  35      19.774  25.244  -3.950  1.00  0.96           H  
ATOM    545 2HB  GLU A  35      18.272  25.976  -3.432  1.00  0.96           H  
ATOM    546 1HG  GLU A  35      18.922  28.090  -4.534  1.00  0.96           H  
ATOM    547 2HG  GLU A  35      20.401  27.327  -5.098  1.00  0.96           H  
ATOM    548  N   GLY A  36      20.752  25.748  -0.262  1.00  0.98           N  
ATOM    549  CA  GLY A  36      20.786  24.890   0.924  1.00  0.98           C  
ATOM    550  C   GLY A  36      21.569  23.581   0.704  1.00  0.98           C  
ATOM    551  O   GLY A  36      21.949  22.908   1.668  1.00  0.98           O  
ATOM    552  H   GLY A  36      21.488  26.427  -0.376  1.00  0.98           H  
ATOM    553 1HA  GLY A  36      21.226  25.444   1.751  1.00  0.98           H  
ATOM    554 2HA  GLY A  36      19.764  24.652   1.218  1.00  0.98           H  
ATOM    555  N   PHE A  37      21.836  23.245  -0.561  1.00  0.96           N  
ATOM    556  CA  PHE A  37      22.545  22.030  -0.970  1.00  0.96           C  
ATOM    557  C   PHE A  37      23.982  22.142  -0.494  1.00  0.96           C  
ATOM    558  O   PHE A  37      24.556  23.222  -0.580  1.00  0.96           O  
ATOM    559  CB  PHE A  37      22.486  21.903  -2.481  1.00  0.96           C  
ATOM    560  CG  PHE A  37      22.913  20.672  -3.030  1.00  0.96           C  
ATOM    561  CD1 PHE A  37      22.082  19.564  -3.075  1.00  0.96           C  
ATOM    562  CD2 PHE A  37      24.132  20.592  -3.511  1.00  0.96           C  
ATOM    563  CE1 PHE A  37      22.523  18.411  -3.645  1.00  0.96           C  
ATOM    564  CE2 PHE A  37      24.564  19.485  -4.040  1.00  0.96           C  
ATOM    565  CZ  PHE A  37      23.776  18.373  -4.135  1.00  0.96           C  
ATOM    566  H   PHE A  37      21.527  23.864  -1.310  1.00  0.96           H  
ATOM    567  HA  PHE A  37      22.081  21.159  -0.504  1.00  0.96           H  
ATOM    568 1HB  PHE A  37      21.469  22.094  -2.810  1.00  0.96           H  
ATOM    569 2HB  PHE A  37      23.107  22.678  -2.919  1.00  0.96           H  
ATOM    570  HD1 PHE A  37      21.072  19.625  -2.671  1.00  0.96           H  
ATOM    571  HD2 PHE A  37      24.777  21.461  -3.461  1.00  0.96           H  
ATOM    572  HE1 PHE A  37      21.880  17.534  -3.703  1.00  0.96           H  
ATOM    573  HE2 PHE A  37      25.529  19.488  -4.393  1.00  0.96           H  
ATOM    574  HZ  PHE A  37      24.160  17.465  -4.591  1.00  0.96           H  
ATOM    575  N   VAL A  38      24.579  21.074   0.028  1.00  0.91           N  
ATOM    576  CA  VAL A  38      25.954  21.210   0.525  1.00  0.91           C  
ATOM    577  C   VAL A  38      27.053  20.803  -0.462  1.00  0.91           C  
ATOM    578  O   VAL A  38      27.030  19.705  -1.010  1.00  0.91           O  
ATOM    579  CB  VAL A  38      26.095  20.414   1.815  1.00  0.91           C  
ATOM    580  CG1 VAL A  38      27.515  20.453   2.285  1.00  0.91           C  
ATOM    581  CG2 VAL A  38      25.200  21.003   2.854  1.00  0.91           C  
ATOM    582  H   VAL A  38      24.108  20.164   0.062  1.00  0.91           H  
ATOM    583  HA  VAL A  38      26.114  22.260   0.777  1.00  0.91           H  
ATOM    584  HB  VAL A  38      25.800  19.410   1.633  1.00  0.91           H  
ATOM    585 1HG1 VAL A  38      27.622  19.895   3.213  1.00  0.91           H  
ATOM    586 2HG1 VAL A  38      28.179  20.027   1.530  1.00  0.91           H  
ATOM    587 3HG1 VAL A  38      27.759  21.485   2.445  1.00  0.91           H  
ATOM    588 1HG2 VAL A  38      25.286  20.432   3.776  1.00  0.91           H  
ATOM    589 2HG2 VAL A  38      25.497  22.032   3.034  1.00  0.91           H  
ATOM    590 3HG2 VAL A  38      24.168  20.975   2.501  1.00  0.91           H  
ATOM    591  N   ILE A  39      28.019  21.706  -0.668  1.00  0.86           N  
ATOM    592  CA  ILE A  39      29.121  21.485  -1.600  1.00  0.86           C  
ATOM    593  C   ILE A  39      30.493  21.502  -0.915  1.00  0.86           C  
ATOM    594  O   ILE A  39      30.831  22.442  -0.193  1.00  0.86           O  
ATOM    595  CB  ILE A  39      29.115  22.547  -2.711  1.00  0.86           C  
ATOM    596  CG1 ILE A  39      27.790  22.537  -3.412  1.00  0.86           C  
ATOM    597  CG2 ILE A  39      30.229  22.264  -3.709  1.00  0.86           C  
ATOM    598  CD1 ILE A  39      26.866  23.525  -2.822  1.00  0.86           C  
ATOM    599  H   ILE A  39      27.965  22.597  -0.181  1.00  0.86           H  
ATOM    600  HA  ILE A  39      28.975  20.523  -2.060  1.00  0.86           H  
ATOM    601  HB  ILE A  39      29.252  23.531  -2.272  1.00  0.86           H  
ATOM    602 1HG1 ILE A  39      27.933  22.773  -4.463  1.00  0.86           H  
ATOM    603 2HG1 ILE A  39      27.343  21.548  -3.335  1.00  0.86           H  
ATOM    604 1HG2 ILE A  39      30.215  23.022  -4.491  1.00  0.86           H  
ATOM    605 2HG2 ILE A  39      31.187  22.284  -3.206  1.00  0.86           H  
ATOM    606 3HG2 ILE A  39      30.078  21.276  -4.153  1.00  0.86           H  
ATOM    607 1HD1 ILE A  39      25.920  23.503  -3.341  1.00  0.86           H  
ATOM    608 2HD1 ILE A  39      26.707  23.303  -1.781  1.00  0.86           H  
ATOM    609 3HD1 ILE A  39      27.314  24.499  -2.902  1.00  0.86           H  
ATOM    610  N   PHE A  40      31.286  20.456  -1.141  1.00  0.82           N  
ATOM    611  CA  PHE A  40      32.623  20.372  -0.550  1.00  0.82           C  
ATOM    612  C   PHE A  40      33.670  20.964  -1.496  1.00  0.82           C  
ATOM    613  O   PHE A  40      33.817  20.522  -2.642  1.00  0.82           O  
ATOM    614  CB  PHE A  40      32.947  18.937  -0.208  1.00  0.82           C  
ATOM    615  CG  PHE A  40      32.066  18.424   0.866  1.00  0.82           C  
ATOM    616  CD1 PHE A  40      30.930  17.716   0.537  1.00  0.82           C  
ATOM    617  CD2 PHE A  40      32.334  18.682   2.204  1.00  0.82           C  
ATOM    618  CE1 PHE A  40      30.097  17.250   1.507  1.00  0.82           C  
ATOM    619  CE2 PHE A  40      31.481  18.224   3.188  1.00  0.82           C  
ATOM    620  CZ  PHE A  40      30.359  17.500   2.836  1.00  0.82           C  
ATOM    621  H   PHE A  40      30.943  19.705  -1.736  1.00  0.82           H  
ATOM    622  HA  PHE A  40      32.634  20.954   0.373  1.00  0.82           H  
ATOM    623 1HB  PHE A  40      32.810  18.323  -1.085  1.00  0.82           H  
ATOM    624 2HB  PHE A  40      33.984  18.852   0.114  1.00  0.82           H  
ATOM    625  HD1 PHE A  40      30.710  17.520  -0.516  1.00  0.82           H  
ATOM    626  HD2 PHE A  40      33.224  19.260   2.470  1.00  0.82           H  
ATOM    627  HE1 PHE A  40      29.232  16.681   1.227  1.00  0.82           H  
ATOM    628  HE2 PHE A  40      31.694  18.430   4.238  1.00  0.82           H  
ATOM    629  HZ  PHE A  40      29.683  17.127   3.605  1.00  0.82           H  
ATOM    630  N   VAL A  41      34.355  22.013  -1.025  1.00  0.79           N  
ATOM    631  CA  VAL A  41      35.269  22.791  -1.851  1.00  0.79           C  
ATOM    632  C   VAL A  41      36.710  22.905  -1.288  1.00  0.79           C  
ATOM    633  O   VAL A  41      36.946  23.734  -0.400  1.00  0.79           O  
ATOM    634  CB  VAL A  41      34.727  24.206  -1.909  1.00  0.79           C  
ATOM    635  CG1 VAL A  41      35.589  25.009  -2.821  1.00  0.79           C  
ATOM    636  CG2 VAL A  41      33.266  24.169  -2.258  1.00  0.79           C  
ATOM    637  H   VAL A  41      34.211  22.292  -0.064  1.00  0.79           H  
ATOM    638  HA  VAL A  41      35.257  22.363  -2.848  1.00  0.79           H  
ATOM    639  HB  VAL A  41      34.827  24.661  -0.922  1.00  0.79           H  
ATOM    640 1HG1 VAL A  41      35.254  26.032  -2.838  1.00  0.79           H  
ATOM    641 2HG1 VAL A  41      36.616  24.969  -2.464  1.00  0.79           H  
ATOM    642 3HG1 VAL A  41      35.540  24.587  -3.828  1.00  0.79           H  
ATOM    643 1HG2 VAL A  41      32.868  25.175  -2.262  1.00  0.79           H  
ATOM    644 2HG2 VAL A  41      33.143  23.705  -3.235  1.00  0.79           H  
ATOM    645 3HG2 VAL A  41      32.728  23.594  -1.514  1.00  0.79           H  
ATOM    646  N   PRO A  42      37.704  22.185  -1.813  1.00  0.78           N  
ATOM    647  CA  PRO A  42      39.058  22.160  -1.300  1.00  0.78           C  
ATOM    648  C   PRO A  42      39.760  23.478  -1.600  1.00  0.78           C  
ATOM    649  O   PRO A  42      39.461  24.123  -2.603  1.00  0.78           O  
ATOM    650  CB  PRO A  42      39.682  20.992  -2.074  1.00  0.78           C  
ATOM    651  CG  PRO A  42      38.911  20.953  -3.380  1.00  0.78           C  
ATOM    652  CD  PRO A  42      37.503  21.416  -3.033  1.00  0.78           C  
ATOM    653  HA  PRO A  42      39.042  21.958  -0.221  1.00  0.78           H  
ATOM    654 1HB  PRO A  42      40.756  21.173  -2.213  1.00  0.78           H  
ATOM    655 2HB  PRO A  42      39.589  20.064  -1.479  1.00  0.78           H  
ATOM    656 1HG  PRO A  42      39.392  21.603  -4.125  1.00  0.78           H  
ATOM    657 2HG  PRO A  42      38.924  19.935  -3.795  1.00  0.78           H  
ATOM    658 1HD  PRO A  42      37.185  22.086  -3.832  1.00  0.78           H  
ATOM    659 2HD  PRO A  42      36.808  20.571  -2.881  1.00  0.78           H  
ATOM    660  N   GLY A  43      40.739  23.845  -0.774  1.00  0.77           N  
ATOM    661  CA  GLY A  43      41.572  25.019  -1.056  1.00  0.77           C  
ATOM    662  C   GLY A  43      40.983  26.386  -0.665  1.00  0.77           C  
ATOM    663  O   GLY A  43      41.563  27.417  -1.008  1.00  0.77           O  
ATOM    664  H   GLY A  43      40.927  23.287   0.051  1.00  0.77           H  
ATOM    665 1HA  GLY A  43      42.528  24.893  -0.547  1.00  0.77           H  
ATOM    666 2HA  GLY A  43      41.800  25.030  -2.121  1.00  0.77           H  
ATOM    667  N   THR A  44      39.853  26.408   0.043  1.00  0.75           N  
ATOM    668  CA  THR A  44      39.206  27.678   0.405  1.00  0.75           C  
ATOM    669  C   THR A  44      39.067  27.923   1.911  1.00  0.75           C  
ATOM    670  O   THR A  44      39.148  26.988   2.708  1.00  0.75           O  
ATOM    671  CB  THR A  44      37.804  27.730  -0.201  1.00  0.75           C  
ATOM    672  OG1 THR A  44      36.992  26.676   0.361  1.00  0.75           O  
ATOM    673  CG2 THR A  44      37.851  27.576  -1.673  1.00  0.75           C  
ATOM    674  H   THR A  44      39.421  25.534   0.302  1.00  0.75           H  
ATOM    675  HA  THR A  44      39.795  28.499  -0.006  1.00  0.75           H  
ATOM    676  HB  THR A  44      37.362  28.694   0.036  1.00  0.75           H  
ATOM    677  HG1 THR A  44      37.295  25.807   0.033  1.00  0.75           H  
ATOM    678 1HG2 THR A  44      36.844  27.637  -2.067  1.00  0.75           H  
ATOM    679 2HG2 THR A  44      38.458  28.375  -2.095  1.00  0.75           H  
ATOM    680 3HG2 THR A  44      38.289  26.613  -1.930  1.00  0.75           H  
ATOM    681  N   LYS A  45      38.832  29.195   2.288  1.00  0.73           N  
ATOM    682  CA  LYS A  45      38.615  29.580   3.686  1.00  0.73           C  
ATOM    683  C   LYS A  45      37.176  30.050   3.923  1.00  0.73           C  
ATOM    684  O   LYS A  45      36.491  30.482   2.995  1.00  0.73           O  
ATOM    685  CB  LYS A  45      39.600  30.678   4.096  1.00  0.73           C  
ATOM    686  CG  LYS A  45      41.080  30.309   3.922  1.00  0.73           C  
ATOM    687  CD  LYS A  45      41.493  29.156   4.836  1.00  0.73           C  
ATOM    688  CE  LYS A  45      42.990  28.868   4.728  1.00  0.73           C  
ATOM    689  NZ  LYS A  45      43.399  27.709   5.576  1.00  0.73           N  
ATOM    690  H   LYS A  45      38.805  29.945   1.581  1.00  0.73           H  
ATOM    691  HA  LYS A  45      38.791  28.709   4.315  1.00  0.73           H  
ATOM    692 1HB  LYS A  45      39.406  31.573   3.493  1.00  0.73           H  
ATOM    693 2HB  LYS A  45      39.433  30.947   5.138  1.00  0.73           H  
ATOM    694 1HG  LYS A  45      41.257  30.024   2.883  1.00  0.73           H  
ATOM    695 2HG  LYS A  45      41.694  31.180   4.147  1.00  0.73           H  
ATOM    696 1HD  LYS A  45      41.250  29.404   5.869  1.00  0.73           H  
ATOM    697 2HD  LYS A  45      40.939  28.254   4.557  1.00  0.73           H  
ATOM    698 1HE  LYS A  45      43.235  28.649   3.689  1.00  0.73           H  
ATOM    699 2HE  LYS A  45      43.547  29.750   5.045  1.00  0.73           H  
ATOM    700 1HZ  LYS A  45      44.392  27.550   5.476  1.00  0.73           H  
ATOM    701 2HZ  LYS A  45      43.185  27.906   6.544  1.00  0.73           H  
ATOM    702 3HZ  LYS A  45      42.893  26.884   5.279  1.00  0.73           H  
ATOM    703  N   VAL A  46      36.710  29.958   5.166  1.00  0.70           N  
ATOM    704  CA  VAL A  46      35.348  30.379   5.464  1.00  0.70           C  
ATOM    705  C   VAL A  46      35.160  31.842   5.111  1.00  0.70           C  
ATOM    706  O   VAL A  46      36.019  32.671   5.412  1.00  0.70           O  
ATOM    707  CB  VAL A  46      35.030  30.141   6.946  1.00  0.70           C  
ATOM    708  CG1 VAL A  46      35.868  31.051   7.808  1.00  0.70           C  
ATOM    709  CG2 VAL A  46      33.547  30.328   7.175  1.00  0.70           C  
ATOM    710  H   VAL A  46      37.296  29.594   5.903  1.00  0.70           H  
ATOM    711  HA  VAL A  46      34.659  29.789   4.872  1.00  0.70           H  
ATOM    712  HB  VAL A  46      35.288  29.137   7.197  1.00  0.70           H  
ATOM    713 1HG1 VAL A  46      35.651  30.860   8.859  1.00  0.70           H  
ATOM    714 2HG1 VAL A  46      36.924  30.864   7.615  1.00  0.70           H  
ATOM    715 3HG1 VAL A  46      35.632  32.089   7.571  1.00  0.70           H  
ATOM    716 1HG2 VAL A  46      33.307  30.127   8.217  1.00  0.70           H  
ATOM    717 2HG2 VAL A  46      33.253  31.344   6.932  1.00  0.70           H  
ATOM    718 3HG2 VAL A  46      33.002  29.636   6.539  1.00  0.70           H  
ATOM    719  N   GLY A  47      34.035  32.160   4.474  1.00  0.68           N  
ATOM    720  CA  GLY A  47      33.715  33.515   4.071  1.00  0.68           C  
ATOM    721  C   GLY A  47      34.190  33.851   2.655  1.00  0.68           C  
ATOM    722  O   GLY A  47      33.767  34.861   2.086  1.00  0.68           O  
ATOM    723  H   GLY A  47      33.342  31.444   4.256  1.00  0.68           H  
ATOM    724 1HA  GLY A  47      32.635  33.652   4.131  1.00  0.68           H  
ATOM    725 2HA  GLY A  47      34.161  34.212   4.779  1.00  0.68           H  
ATOM    726  N   ASP A  48      35.063  33.023   2.068  1.00  0.67           N  
ATOM    727  CA  ASP A  48      35.529  33.307   0.716  1.00  0.67           C  
ATOM    728  C   ASP A  48      34.384  33.265  -0.281  1.00  0.67           C  
ATOM    729  O   ASP A  48      33.504  32.401  -0.200  1.00  0.67           O  
ATOM    730  CB  ASP A  48      36.606  32.313   0.250  1.00  0.67           C  
ATOM    731  CG  ASP A  48      38.016  32.482   0.854  1.00  0.67           C  
ATOM    732  OD1 ASP A  48      38.301  33.483   1.473  1.00  0.67           O  
ATOM    733  OD2 ASP A  48      38.814  31.567   0.656  1.00  0.67           O  
ATOM    734  H   ASP A  48      35.415  32.195   2.553  1.00  0.67           H  
ATOM    735  HA  ASP A  48      35.956  34.310   0.702  1.00  0.67           H  
ATOM    736 1HB  ASP A  48      36.267  31.300   0.471  1.00  0.67           H  
ATOM    737 2HB  ASP A  48      36.703  32.391  -0.825  1.00  0.67           H  
ATOM    738  N   GLU A  49      34.406  34.173  -1.248  1.00  0.66           N  
ATOM    739  CA  GLU A  49      33.423  34.126  -2.323  1.00  0.66           C  
ATOM    740  C   GLU A  49      34.131  33.547  -3.529  1.00  0.66           C  
ATOM    741  O   GLU A  49      35.112  34.117  -4.013  1.00  0.66           O  
ATOM    742  CB  GLU A  49      32.829  35.504  -2.614  1.00  0.66           C  
ATOM    743  CG  GLU A  49      31.754  35.508  -3.697  1.00  0.66           C  
ATOM    744  CD  GLU A  49      31.156  36.879  -3.940  1.00  0.66           C  
ATOM    745  OE1 GLU A  49      31.507  37.797  -3.236  1.00  0.66           O  
ATOM    746  OE2 GLU A  49      30.344  37.000  -4.826  1.00  0.66           O  
ATOM    747  H   GLU A  49      35.127  34.883  -1.252  1.00  0.66           H  
ATOM    748  HA  GLU A  49      32.614  33.449  -2.054  1.00  0.66           H  
ATOM    749 1HB  GLU A  49      32.385  35.905  -1.702  1.00  0.66           H  
ATOM    750 2HB  GLU A  49      33.622  36.185  -2.922  1.00  0.66           H  
ATOM    751 1HG  GLU A  49      32.190  35.141  -4.628  1.00  0.66           H  
ATOM    752 2HG  GLU A  49      30.963  34.813  -3.405  1.00  0.66           H  
ATOM    753  N   VAL A  50      33.678  32.385  -3.969  1.00  0.65           N  
ATOM    754  CA  VAL A  50      34.347  31.671  -5.038  1.00  0.65           C  
ATOM    755  C   VAL A  50      33.438  31.179  -6.151  1.00  0.65           C  
ATOM    756  O   VAL A  50      32.243  30.950  -5.955  1.00  0.65           O  
ATOM    757  CB  VAL A  50      35.096  30.466  -4.440  1.00  0.65           C  
ATOM    758  CG1 VAL A  50      36.205  30.892  -3.513  1.00  0.65           C  
ATOM    759  CG2 VAL A  50      34.128  29.666  -3.621  1.00  0.65           C  
ATOM    760  H   VAL A  50      32.850  31.969  -3.535  1.00  0.65           H  
ATOM    761  HA  VAL A  50      35.082  32.343  -5.481  1.00  0.65           H  
ATOM    762  HB  VAL A  50      35.510  29.869  -5.247  1.00  0.65           H  
ATOM    763 1HG1 VAL A  50      36.694  30.011  -3.108  1.00  0.65           H  
ATOM    764 2HG1 VAL A  50      36.931  31.491  -4.062  1.00  0.65           H  
ATOM    765 3HG1 VAL A  50      35.792  31.471  -2.704  1.00  0.65           H  
ATOM    766 1HG2 VAL A  50      34.643  28.810  -3.200  1.00  0.65           H  
ATOM    767 2HG2 VAL A  50      33.731  30.286  -2.811  1.00  0.65           H  
ATOM    768 3HG2 VAL A  50      33.306  29.343  -4.245  1.00  0.65           H  
ATOM    769  N   ARG A  51      34.028  31.015  -7.331  1.00  0.65           N  
ATOM    770  CA  ARG A  51      33.340  30.428  -8.473  1.00  0.65           C  
ATOM    771  C   ARG A  51      33.756  28.974  -8.531  1.00  0.65           C  
ATOM    772  O   ARG A  51      34.949  28.676  -8.531  1.00  0.65           O  
ATOM    773  CB  ARG A  51      33.674  31.159  -9.752  1.00  0.65           C  
ATOM    774  CG  ARG A  51      33.013  30.625 -10.959  1.00  0.65           C  
ATOM    775  CD  ARG A  51      33.093  31.574 -12.102  1.00  0.65           C  
ATOM    776  NE  ARG A  51      32.210  32.712 -11.882  1.00  0.65           N  
ATOM    777  CZ  ARG A  51      32.135  33.822 -12.642  1.00  0.65           C  
ATOM    778  NH1 ARG A  51      32.914  33.970 -13.705  1.00  0.65           N  
ATOM    779  NH2 ARG A  51      31.262  34.764 -12.310  1.00  0.65           N  
ATOM    780  H   ARG A  51      35.001  31.270  -7.432  1.00  0.65           H  
ATOM    781  HA  ARG A  51      32.262  30.485  -8.322  1.00  0.65           H  
ATOM    782 1HB  ARG A  51      33.372  32.202  -9.658  1.00  0.65           H  
ATOM    783 2HB  ARG A  51      34.751  31.133  -9.922  1.00  0.65           H  
ATOM    784 1HG  ARG A  51      33.452  29.690 -11.227  1.00  0.65           H  
ATOM    785 2HG  ARG A  51      31.956  30.477 -10.717  1.00  0.65           H  
ATOM    786 1HD  ARG A  51      34.115  31.941 -12.200  1.00  0.65           H  
ATOM    787 2HD  ARG A  51      32.792  31.077 -13.020  1.00  0.65           H  
ATOM    788  HE  ARG A  51      31.572  32.659 -11.066  1.00  0.65           H  
ATOM    789 1HH1 ARG A  51      33.577  33.248 -13.951  1.00  0.65           H  
ATOM    790 2HH1 ARG A  51      32.846  34.806 -14.267  1.00  0.65           H  
ATOM    791 1HH2 ARG A  51      30.650  34.626 -11.473  1.00  0.65           H  
ATOM    792 2HH2 ARG A  51      31.182  35.601 -12.858  1.00  0.65           H  
ATOM    793  N   ILE A  52      32.780  28.086  -8.474  1.00  0.65           N  
ATOM    794  CA  ILE A  52      33.013  26.659  -8.367  1.00  0.65           C  
ATOM    795  C   ILE A  52      32.380  25.746  -9.407  1.00  0.65           C  
ATOM    796  O   ILE A  52      31.195  25.867  -9.719  1.00  0.65           O  
ATOM    797  CB  ILE A  52      32.565  26.220  -6.983  1.00  0.65           C  
ATOM    798  CG1 ILE A  52      33.392  26.849  -5.962  1.00  0.65           C  
ATOM    799  CG2 ILE A  52      32.575  24.844  -6.835  1.00  0.65           C  
ATOM    800  CD1 ILE A  52      32.919  26.518  -4.675  1.00  0.65           C  
ATOM    801  H   ILE A  52      31.821  28.422  -8.473  1.00  0.65           H  
ATOM    802  HA  ILE A  52      34.086  26.507  -8.430  1.00  0.65           H  
ATOM    803  HB  ILE A  52      31.545  26.579  -6.827  1.00  0.65           H  
ATOM    804 1HG1 ILE A  52      34.406  26.502  -6.065  1.00  0.65           H  
ATOM    805 2HG1 ILE A  52      33.369  27.920  -6.065  1.00  0.65           H  
ATOM    806 1HG2 ILE A  52      32.221  24.585  -5.842  1.00  0.65           H  
ATOM    807 2HG2 ILE A  52      31.909  24.418  -7.582  1.00  0.65           H  
ATOM    808 3HG2 ILE A  52      33.583  24.473  -6.973  1.00  0.65           H  
ATOM    809 1HD1 ILE A  52      33.525  26.963  -3.922  1.00  0.65           H  
ATOM    810 2HD1 ILE A  52      31.925  26.844  -4.571  1.00  0.65           H  
ATOM    811 3HD1 ILE A  52      32.957  25.457  -4.598  1.00  0.65           H  
ATOM    812  N   LYS A  53      33.189  24.825  -9.938  1.00  0.65           N  
ATOM    813  CA  LYS A  53      32.729  23.833 -10.905  1.00  0.65           C  
ATOM    814  C   LYS A  53      32.373  22.533 -10.209  1.00  0.65           C  
ATOM    815  O   LYS A  53      33.184  21.962  -9.475  1.00  0.65           O  
ATOM    816  CB  LYS A  53      33.774  23.568 -11.974  1.00  0.65           C  
ATOM    817  CG  LYS A  53      33.312  22.621 -13.066  1.00  0.65           C  
ATOM    818  CD  LYS A  53      34.369  22.473 -14.146  1.00  0.65           C  
ATOM    819  CE  LYS A  53      33.906  21.527 -15.241  1.00  0.65           C  
ATOM    820  NZ  LYS A  53      34.930  21.378 -16.317  1.00  0.65           N  
ATOM    821  H   LYS A  53      34.152  24.789  -9.612  1.00  0.65           H  
ATOM    822  HA  LYS A  53      31.828  24.201 -11.383  1.00  0.65           H  
ATOM    823 1HB  LYS A  53      34.040  24.504 -12.446  1.00  0.65           H  
ATOM    824 2HB  LYS A  53      34.673  23.158 -11.513  1.00  0.65           H  
ATOM    825 1HG  LYS A  53      33.103  21.638 -12.634  1.00  0.65           H  
ATOM    826 2HG  LYS A  53      32.385  23.000 -13.511  1.00  0.65           H  
ATOM    827 1HD  LYS A  53      34.579  23.450 -14.583  1.00  0.65           H  
ATOM    828 2HD  LYS A  53      35.286  22.084 -13.703  1.00  0.65           H  
ATOM    829 1HE  LYS A  53      33.704  20.550 -14.804  1.00  0.65           H  
ATOM    830 2HE  LYS A  53      32.982  21.915 -15.679  1.00  0.65           H  
ATOM    831 1HZ  LYS A  53      34.583  20.745 -17.023  1.00  0.65           H  
ATOM    832 2HZ  LYS A  53      35.111  22.280 -16.733  1.00  0.65           H  
ATOM    833 3HZ  LYS A  53      35.785  21.009 -15.924  1.00  0.65           H  
ATOM    834  N   VAL A  54      31.161  22.049 -10.446  1.00  0.67           N  
ATOM    835  CA  VAL A  54      30.703  20.830  -9.788  1.00  0.67           C  
ATOM    836  C   VAL A  54      31.286  19.580 -10.445  1.00  0.67           C  
ATOM    837  O   VAL A  54      31.177  19.390 -11.660  1.00  0.67           O  
ATOM    838  CB  VAL A  54      29.168  20.790  -9.797  1.00  0.67           C  
ATOM    839  CG1 VAL A  54      28.681  19.509  -9.204  1.00  0.67           C  
ATOM    840  CG2 VAL A  54      28.628  21.981  -9.003  1.00  0.67           C  
ATOM    841  H   VAL A  54      30.538  22.557 -11.078  1.00  0.67           H  
ATOM    842  HA  VAL A  54      31.031  20.850  -8.757  1.00  0.67           H  
ATOM    843  HB  VAL A  54      28.811  20.846 -10.829  1.00  0.67           H  
ATOM    844 1HG1 VAL A  54      27.601  19.527  -9.236  1.00  0.67           H  
ATOM    845 2HG1 VAL A  54      29.055  18.661  -9.768  1.00  0.67           H  
ATOM    846 3HG1 VAL A  54      29.022  19.430  -8.176  1.00  0.67           H  
ATOM    847 1HG2 VAL A  54      27.541  21.962  -9.018  1.00  0.67           H  
ATOM    848 2HG2 VAL A  54      28.981  21.925  -7.975  1.00  0.67           H  
ATOM    849 3HG2 VAL A  54      28.986  22.907  -9.464  1.00  0.67           H  
ATOM    850  N   GLU A  55      31.917  18.719  -9.637  1.00  0.70           N  
ATOM    851  CA  GLU A  55      32.543  17.512 -10.173  1.00  0.70           C  
ATOM    852  C   GLU A  55      31.709  16.254  -9.948  1.00  0.70           C  
ATOM    853  O   GLU A  55      31.685  15.371 -10.804  1.00  0.70           O  
ATOM    854  CB  GLU A  55      33.941  17.326  -9.567  1.00  0.70           C  
ATOM    855  CG  GLU A  55      34.936  18.438  -9.940  1.00  0.70           C  
ATOM    856  CD  GLU A  55      36.327  18.224  -9.379  1.00  0.70           C  
ATOM    857  OE1 GLU A  55      36.516  17.288  -8.640  1.00  0.70           O  
ATOM    858  OE2 GLU A  55      37.206  19.002  -9.705  1.00  0.70           O  
ATOM    859  H   GLU A  55      31.965  18.901  -8.636  1.00  0.70           H  
ATOM    860  HA  GLU A  55      32.660  17.640 -11.249  1.00  0.70           H  
ATOM    861 1HB  GLU A  55      33.860  17.300  -8.478  1.00  0.70           H  
ATOM    862 2HB  GLU A  55      34.354  16.371  -9.890  1.00  0.70           H  
ATOM    863 1HG  GLU A  55      34.999  18.503 -11.025  1.00  0.70           H  
ATOM    864 2HG  GLU A  55      34.547  19.391  -9.573  1.00  0.70           H  
ATOM    865  N   ARG A  56      31.045  16.157  -8.797  1.00  0.76           N  
ATOM    866  CA  ARG A  56      30.205  14.985  -8.508  1.00  0.76           C  
ATOM    867  C   ARG A  56      28.958  15.409  -7.757  1.00  0.76           C  
ATOM    868  O   ARG A  56      29.053  16.220  -6.833  1.00  0.76           O  
ATOM    869  CB  ARG A  56      30.939  13.939  -7.671  1.00  0.76           C  
ATOM    870  CG  ARG A  56      32.148  13.251  -8.322  1.00  0.76           C  
ATOM    871  CD  ARG A  56      31.738  12.325  -9.420  1.00  0.76           C  
ATOM    872  NE  ARG A  56      32.871  11.587  -9.961  1.00  0.76           N  
ATOM    873  CZ  ARG A  56      33.702  12.031 -10.930  1.00  0.76           C  
ATOM    874  NH1 ARG A  56      33.535  13.217 -11.480  1.00  0.76           N  
ATOM    875  NH2 ARG A  56      34.699  11.258 -11.335  1.00  0.76           N  
ATOM    876  H   ARG A  56      31.134  16.914  -8.121  1.00  0.76           H  
ATOM    877  HA  ARG A  56      29.900  14.530  -9.453  1.00  0.76           H  
ATOM    878 1HB  ARG A  56      31.292  14.399  -6.758  1.00  0.76           H  
ATOM    879 2HB  ARG A  56      30.236  13.157  -7.383  1.00  0.76           H  
ATOM    880 1HG  ARG A  56      32.838  13.988  -8.725  1.00  0.76           H  
ATOM    881 2HG  ARG A  56      32.666  12.661  -7.566  1.00  0.76           H  
ATOM    882 1HD  ARG A  56      31.015  11.608  -9.038  1.00  0.76           H  
ATOM    883 2HD  ARG A  56      31.284  12.895 -10.233  1.00  0.76           H  
ATOM    884  HE  ARG A  56      33.050  10.670  -9.580  1.00  0.76           H  
ATOM    885 1HH1 ARG A  56      32.763  13.844 -11.189  1.00  0.76           H  
ATOM    886 2HH1 ARG A  56      34.159  13.526 -12.206  1.00  0.76           H  
ATOM    887 1HH2 ARG A  56      34.833  10.347 -10.918  1.00  0.76           H  
ATOM    888 2HH2 ARG A  56      35.324  11.580 -12.058  1.00  0.76           H  
ATOM    889  N   VAL A  57      27.793  14.842  -8.103  1.00  0.81           N  
ATOM    890  CA  VAL A  57      26.586  15.212  -7.363  1.00  0.81           C  
ATOM    891  C   VAL A  57      25.810  14.033  -6.779  1.00  0.81           C  
ATOM    892  O   VAL A  57      25.676  12.978  -7.405  1.00  0.81           O  
ATOM    893  CB  VAL A  57      25.625  15.981  -8.283  1.00  0.81           C  
ATOM    894  CG1 VAL A  57      26.261  17.215  -8.787  1.00  0.81           C  
ATOM    895  CG2 VAL A  57      25.184  15.122  -9.427  1.00  0.81           C  
ATOM    896  H   VAL A  57      27.745  14.179  -8.865  1.00  0.81           H  
ATOM    897  HA  VAL A  57      26.870  15.862  -6.536  1.00  0.81           H  
ATOM    898  HB  VAL A  57      24.788  16.273  -7.696  1.00  0.81           H  
ATOM    899 1HG1 VAL A  57      25.553  17.760  -9.402  1.00  0.81           H  
ATOM    900 2HG1 VAL A  57      26.559  17.826  -7.940  1.00  0.81           H  
ATOM    901 3HG1 VAL A  57      27.132  16.963  -9.385  1.00  0.81           H  
ATOM    902 1HG2 VAL A  57      24.483  15.685 -10.048  1.00  0.81           H  
ATOM    903 2HG2 VAL A  57      26.050  14.831 -10.023  1.00  0.81           H  
ATOM    904 3HG2 VAL A  57      24.691  14.230  -9.038  1.00  0.81           H  
ATOM    905  N   LEU A  58      25.242  14.276  -5.603  1.00  0.86           N  
ATOM    906  CA  LEU A  58      24.387  13.381  -4.838  1.00  0.86           C  
ATOM    907  C   LEU A  58      23.067  14.124  -4.530  1.00  0.86           C  
ATOM    908  O   LEU A  58      23.007  15.332  -4.726  1.00  0.86           O  
ATOM    909  CB  LEU A  58      25.124  12.977  -3.545  1.00  0.86           C  
ATOM    910  CG  LEU A  58      26.472  12.303  -3.741  1.00  0.86           C  
ATOM    911  CD1 LEU A  58      27.144  12.146  -2.396  1.00  0.86           C  
ATOM    912  CD2 LEU A  58      26.260  10.961  -4.416  1.00  0.86           C  
ATOM    913  H   LEU A  58      25.460  15.161  -5.152  1.00  0.86           H  
ATOM    914  HA  LEU A  58      24.197  12.499  -5.441  1.00  0.86           H  
ATOM    915 1HB  LEU A  58      25.291  13.858  -2.950  1.00  0.86           H  
ATOM    916 2HB  LEU A  58      24.528  12.303  -2.965  1.00  0.86           H  
ATOM    917  HG  LEU A  58      27.112  12.929  -4.363  1.00  0.86           H  
ATOM    918 1HD1 LEU A  58      28.113  11.669  -2.529  1.00  0.86           H  
ATOM    919 2HD1 LEU A  58      27.282  13.122  -1.947  1.00  0.86           H  
ATOM    920 3HD1 LEU A  58      26.523  11.532  -1.747  1.00  0.86           H  
ATOM    921 1HD2 LEU A  58      27.222  10.470  -4.562  1.00  0.86           H  
ATOM    922 2HD2 LEU A  58      25.624  10.334  -3.790  1.00  0.86           H  
ATOM    923 3HD2 LEU A  58      25.780  11.114  -5.384  1.00  0.86           H  
ATOM    924  N   PRO A  59      21.977  13.444  -4.123  1.00  0.88           N  
ATOM    925  CA  PRO A  59      20.709  14.034  -3.670  1.00  0.88           C  
ATOM    926  C   PRO A  59      20.833  15.152  -2.613  1.00  0.88           C  
ATOM    927  O   PRO A  59      19.998  16.054  -2.570  1.00  0.88           O  
ATOM    928  CB  PRO A  59      19.994  12.811  -3.097  1.00  0.88           C  
ATOM    929  CG  PRO A  59      20.511  11.653  -3.924  1.00  0.88           C  
ATOM    930  CD  PRO A  59      21.962  11.959  -4.163  1.00  0.88           C  
ATOM    931  HA  PRO A  59      20.123  14.387  -4.521  1.00  0.88           H  
ATOM    932 1HB  PRO A  59      20.216  12.712  -2.024  1.00  0.88           H  
ATOM    933 2HB  PRO A  59      18.904  12.944  -3.190  1.00  0.88           H  
ATOM    934 1HG  PRO A  59      20.359  10.705  -3.385  1.00  0.88           H  
ATOM    935 2HG  PRO A  59      19.934  11.577  -4.862  1.00  0.88           H  
ATOM    936 1HD  PRO A  59      22.549  11.516  -3.361  1.00  0.88           H  
ATOM    937 2HD  PRO A  59      22.241  11.578  -5.152  1.00  0.88           H  
ATOM    938  N   LYS A  60      21.859  15.090  -1.754  1.00  0.87           N  
ATOM    939  CA  LYS A  60      22.046  16.099  -0.697  1.00  0.87           C  
ATOM    940  C   LYS A  60      23.359  16.905  -0.775  1.00  0.87           C  
ATOM    941  O   LYS A  60      23.436  18.031  -0.248  1.00  0.87           O  
ATOM    942  CB  LYS A  60      21.965  15.417   0.667  1.00  0.87           C  
ATOM    943  CG  LYS A  60      20.617  14.799   0.997  1.00  0.87           C  
ATOM    944  CD  LYS A  60      20.636  14.156   2.381  1.00  0.87           C  
ATOM    945  CE  LYS A  60      19.287  13.533   2.729  1.00  0.87           C  
ATOM    946  NZ  LYS A  60      19.311  12.860   4.061  1.00  0.87           N  
ATOM    947  H   LYS A  60      22.513  14.329  -1.820  1.00  0.87           H  
ATOM    948  HA  LYS A  60      21.228  16.816  -0.771  1.00  0.87           H  
ATOM    949 1HB  LYS A  60      22.690  14.615   0.703  1.00  0.87           H  
ATOM    950 2HB  LYS A  60      22.224  16.130   1.451  1.00  0.87           H  
ATOM    951 1HG  LYS A  60      19.846  15.570   0.968  1.00  0.87           H  
ATOM    952 2HG  LYS A  60      20.372  14.040   0.257  1.00  0.87           H  
ATOM    953 1HD  LYS A  60      21.403  13.381   2.411  1.00  0.87           H  
ATOM    954 2HD  LYS A  60      20.881  14.911   3.128  1.00  0.87           H  
ATOM    955 1HE  LYS A  60      18.526  14.314   2.741  1.00  0.87           H  
ATOM    956 2HE  LYS A  60      19.026  12.798   1.967  1.00  0.87           H  
ATOM    957 1HZ  LYS A  60      18.402  12.462   4.252  1.00  0.87           H  
ATOM    958 2HZ  LYS A  60      20.005  12.126   4.055  1.00  0.87           H  
ATOM    959 3HZ  LYS A  60      19.540  13.534   4.778  1.00  0.87           H  
ATOM    960  N   PHE A  61      24.391  16.290  -1.367  1.00  0.83           N  
ATOM    961  CA  PHE A  61      25.740  16.854  -1.383  1.00  0.83           C  
ATOM    962  C   PHE A  61      26.411  16.853  -2.760  1.00  0.83           C  
ATOM    963  O   PHE A  61      26.064  16.063  -3.639  1.00  0.83           O  
ATOM    964  CB  PHE A  61      26.672  16.065  -0.463  1.00  0.83           C  
ATOM    965  CG  PHE A  61      26.237  15.968   0.958  1.00  0.83           C  
ATOM    966  CD1 PHE A  61      25.440  14.922   1.375  1.00  0.83           C  
ATOM    967  CD2 PHE A  61      26.617  16.899   1.870  1.00  0.83           C  
ATOM    968  CE1 PHE A  61      25.032  14.831   2.692  1.00  0.83           C  
ATOM    969  CE2 PHE A  61      26.222  16.828   3.183  1.00  0.83           C  
ATOM    970  CZ  PHE A  61      25.424  15.789   3.597  1.00  0.83           C  
ATOM    971  H   PHE A  61      24.235  15.402  -1.806  1.00  0.83           H  
ATOM    972  HA  PHE A  61      25.663  17.874  -1.033  1.00  0.83           H  
ATOM    973 1HB  PHE A  61      26.786  15.066  -0.846  1.00  0.83           H  
ATOM    974 2HB  PHE A  61      27.657  16.530  -0.486  1.00  0.83           H  
ATOM    975  HD1 PHE A  61      25.133  14.165   0.653  1.00  0.83           H  
ATOM    976  HD2 PHE A  61      27.247  17.714   1.533  1.00  0.83           H  
ATOM    977  HE1 PHE A  61      24.401  14.002   3.013  1.00  0.83           H  
ATOM    978  HE2 PHE A  61      26.540  17.590   3.891  1.00  0.83           H  
ATOM    979  HZ  PHE A  61      25.105  15.723   4.637  1.00  0.83           H  
ATOM    980  N   ALA A  62      27.415  17.699  -2.924  1.00  0.78           N  
ATOM    981  CA  ALA A  62      28.247  17.667  -4.127  1.00  0.78           C  
ATOM    982  C   ALA A  62      29.670  17.986  -3.787  1.00  0.78           C  
ATOM    983  O   ALA A  62      29.975  18.552  -2.739  1.00  0.78           O  
ATOM    984  CB  ALA A  62      27.794  18.642  -5.207  1.00  0.78           C  
ATOM    985  H   ALA A  62      27.589  18.386  -2.191  1.00  0.78           H  
ATOM    986  HA  ALA A  62      28.223  16.655  -4.529  1.00  0.78           H  
ATOM    987 1HB  ALA A  62      28.462  18.556  -6.057  1.00  0.78           H  
ATOM    988 2HB  ALA A  62      26.803  18.382  -5.527  1.00  0.78           H  
ATOM    989 3HB  ALA A  62      27.826  19.659  -4.830  1.00  0.78           H  
ATOM    990  N   PHE A  63      30.540  17.584  -4.684  1.00  0.74           N  
ATOM    991  CA  PHE A  63      31.949  17.853  -4.544  1.00  0.74           C  
ATOM    992  C   PHE A  63      32.313  18.754  -5.689  1.00  0.74           C  
ATOM    993  O   PHE A  63      31.809  18.576  -6.812  1.00  0.74           O  
ATOM    994  CB  PHE A  63      32.693  16.538  -4.554  1.00  0.74           C  
ATOM    995  CG  PHE A  63      32.225  15.703  -3.391  1.00  0.74           C  
ATOM    996  CD1 PHE A  63      31.075  14.923  -3.521  1.00  0.74           C  
ATOM    997  CD2 PHE A  63      32.880  15.716  -2.174  1.00  0.74           C  
ATOM    998  CE1 PHE A  63      30.599  14.185  -2.463  1.00  0.74           C  
ATOM    999  CE2 PHE A  63      32.404  14.973  -1.109  1.00  0.74           C  
ATOM   1000  CZ  PHE A  63      31.259  14.209  -1.255  1.00  0.74           C  
ATOM   1001  H   PHE A  63      30.188  17.089  -5.505  1.00  0.74           H  
ATOM   1002  HA  PHE A  63      32.142  18.380  -3.608  1.00  0.74           H  
ATOM   1003 1HB  PHE A  63      32.506  16.002  -5.479  1.00  0.74           H  
ATOM   1004 2HB  PHE A  63      33.765  16.709  -4.463  1.00  0.74           H  
ATOM   1005  HD1 PHE A  63      30.544  14.911  -4.476  1.00  0.74           H  
ATOM   1006  HD2 PHE A  63      33.776  16.326  -2.057  1.00  0.74           H  
ATOM   1007  HE1 PHE A  63      29.700  13.589  -2.583  1.00  0.74           H  
ATOM   1008  HE2 PHE A  63      32.925  14.995  -0.152  1.00  0.74           H  
ATOM   1009  HZ  PHE A  63      30.881  13.627  -0.415  1.00  0.74           H  
ATOM   1010  N   ALA A  64      33.175  19.720  -5.424  1.00  0.74           N  
ATOM   1011  CA  ALA A  64      33.491  20.678  -6.461  1.00  0.74           C  
ATOM   1012  C   ALA A  64      34.846  21.353  -6.295  1.00  0.74           C  
ATOM   1013  O   ALA A  64      35.441  21.288  -5.225  1.00  0.74           O  
ATOM   1014  CB  ALA A  64      32.416  21.705  -6.449  1.00  0.74           C  
ATOM   1015  H   ALA A  64      33.552  19.837  -4.480  1.00  0.74           H  
ATOM   1016  HA  ALA A  64      33.495  20.152  -7.415  1.00  0.74           H  
ATOM   1017 1HB  ALA A  64      32.608  22.349  -7.231  1.00  0.74           H  
ATOM   1018 2HB  ALA A  64      31.446  21.244  -6.586  1.00  0.74           H  
ATOM   1019 3HB  ALA A  64      32.441  22.223  -5.500  1.00  0.74           H  
ATOM   1020  N   SER A  65      35.325  21.997  -7.361  1.00  0.79           N  
ATOM   1021  CA  SER A  65      36.597  22.724  -7.319  1.00  0.79           C  
ATOM   1022  C   SER A  65      36.462  24.193  -7.710  1.00  0.79           C  
ATOM   1023  O   SER A  65      35.613  24.567  -8.519  1.00  0.79           O  
ATOM   1024  CB  SER A  65      37.600  22.033  -8.222  1.00  0.79           C  
ATOM   1025  OG  SER A  65      37.890  20.749  -7.740  1.00  0.79           O  
ATOM   1026  H   SER A  65      34.768  21.988  -8.218  1.00  0.79           H  
ATOM   1027  HA  SER A  65      36.977  22.687  -6.297  1.00  0.79           H  
ATOM   1028 1HB  SER A  65      37.168  21.950  -9.221  1.00  0.79           H  
ATOM   1029 2HB  SER A  65      38.513  22.623  -8.306  1.00  0.79           H  
ATOM   1030  HG  SER A  65      37.882  20.152  -8.522  1.00  0.79           H  
ATOM   1031  N   VAL A  66      37.342  25.025  -7.169  1.00  0.90           N  
ATOM   1032  CA  VAL A  66      37.326  26.447  -7.497  1.00  0.90           C  
ATOM   1033  C   VAL A  66      37.962  26.709  -8.851  1.00  0.90           C  
ATOM   1034  O   VAL A  66      39.024  26.166  -9.164  1.00  0.90           O  
ATOM   1035  CB  VAL A  66      38.022  27.275  -6.407  1.00  0.90           C  
ATOM   1036  CG1 VAL A  66      38.084  28.748  -6.817  1.00  0.90           C  
ATOM   1037  CG2 VAL A  66      37.250  27.150  -5.140  1.00  0.90           C  
ATOM   1038  H   VAL A  66      38.026  24.672  -6.512  1.00  0.90           H  
ATOM   1039  HA  VAL A  66      36.291  26.778  -7.544  1.00  0.90           H  
ATOM   1040  HB  VAL A  66      39.039  26.914  -6.265  1.00  0.90           H  
ATOM   1041 1HG1 VAL A  66      38.568  29.325  -6.032  1.00  0.90           H  
ATOM   1042 2HG1 VAL A  66      38.648  28.856  -7.742  1.00  0.90           H  
ATOM   1043 3HG1 VAL A  66      37.070  29.122  -6.970  1.00  0.90           H  
ATOM   1044 1HG2 VAL A  66      37.744  27.733  -4.387  1.00  0.90           H  
ATOM   1045 2HG2 VAL A  66      36.247  27.523  -5.284  1.00  0.90           H  
ATOM   1046 3HG2 VAL A  66      37.218  26.109  -4.844  1.00  0.90           H  
ATOM   1047  N   VAL A  67      37.275  27.504  -9.658  1.00  1.07           N  
ATOM   1048  CA  VAL A  67      37.712  27.852 -11.000  1.00  1.07           C  
ATOM   1049  C   VAL A  67      37.741  29.362 -11.214  1.00  1.07           C  
ATOM   1050  O   VAL A  67      37.189  30.121 -10.417  1.00  1.07           O  
ATOM   1051  CB  VAL A  67      36.780  27.208 -12.040  1.00  1.07           C  
ATOM   1052  CG1 VAL A  67      36.811  25.687 -11.908  1.00  1.07           C  
ATOM   1053  CG2 VAL A  67      35.371  27.715 -11.846  1.00  1.07           C  
ATOM   1054  H   VAL A  67      36.407  27.896  -9.304  1.00  1.07           H  
ATOM   1055  HA  VAL A  67      38.718  27.464 -11.146  1.00  1.07           H  
ATOM   1056  HB  VAL A  67      37.134  27.466 -13.038  1.00  1.07           H  
ATOM   1057 1HG1 VAL A  67      36.174  25.253 -12.665  1.00  1.07           H  
ATOM   1058 2HG1 VAL A  67      37.831  25.332 -12.048  1.00  1.07           H  
ATOM   1059 3HG1 VAL A  67      36.457  25.390 -10.922  1.00  1.07           H  
ATOM   1060 1HG2 VAL A  67      34.708  27.271 -12.588  1.00  1.07           H  
ATOM   1061 2HG2 VAL A  67      35.024  27.451 -10.848  1.00  1.07           H  
ATOM   1062 3HG2 VAL A  67      35.383  28.795 -11.962  1.00  1.07           H  
ATOM   1063  N   GLU A  68      38.398  29.784 -12.287  1.00  1.30           N  
ATOM   1064  CA  GLU A  68      38.475  31.191 -12.645  1.00  1.30           C  
ATOM   1065  C   GLU A  68      38.612  31.326 -14.155  1.00  1.30           C  
ATOM   1066  O   GLU A  68      37.768  31.952 -14.796  1.00  1.30           O  
ATOM   1067  OXT GLU A  68      39.321  30.505 -14.735  1.00  1.30           O  
ATOM   1068  CB  GLU A  68      39.662  31.861 -11.932  1.00  1.30           C  
ATOM   1069  CG  GLU A  68      39.798  33.367 -12.180  1.00  1.30           C  
ATOM   1070  CD  GLU A  68      40.928  34.015 -11.387  1.00  1.30           C  
ATOM   1071  OE1 GLU A  68      41.583  33.328 -10.638  1.00  1.30           O  
ATOM   1072  OE2 GLU A  68      41.126  35.199 -11.539  1.00  1.30           O  
ATOM   1073  H   GLU A  68      38.846  29.103 -12.882  1.00  1.30           H  
ATOM   1074  HA  GLU A  68      37.553  31.685 -12.338  1.00  1.30           H  
ATOM   1075 1HB  GLU A  68      39.568  31.710 -10.856  1.00  1.30           H  
ATOM   1076 2HB  GLU A  68      40.590  31.386 -12.248  1.00  1.30           H  
ATOM   1077 1HG  GLU A  68      39.972  33.535 -13.242  1.00  1.30           H  
ATOM   1078 2HG  GLU A  68      38.857  33.848 -11.915  1.00  1.30           H  
ENDMDL

REMARK ID 697628 DOMAINID 688153 MODEL 4 1YEZ_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1       0.195   0.552   1.531  1.00 13.90           N  
ATOM      2  CA  MET A   1       1.538   0.287   1.028  1.00 13.90           C  
ATOM      3  C   MET A   1       2.271   1.588   0.730  1.00 13.90           C  
ATOM      4  O   MET A   1       2.340   2.469   1.589  1.00 13.90           O  
ATOM      5  CB  MET A   1       1.483  -0.635  -0.191  1.00 13.90           C  
ATOM      6  CG  MET A   1       0.987  -2.037   0.119  1.00 13.90           C  
ATOM      7  SD  MET A   1       2.070  -2.909   1.282  1.00 13.90           S  
ATOM      8  CE  MET A   1       3.524  -3.179   0.271  1.00 13.90           C  
ATOM      9 1H   MET A   1      -0.364  -0.286   1.465  1.00 13.90           H  
ATOM     10 2H   MET A   1       0.252   0.844   2.496  1.00 13.90           H  
ATOM     11 3H   MET A   1      -0.228   1.286   0.983  1.00 13.90           H  
ATOM     12  HA  MET A   1       2.103  -0.224   1.807  1.00 13.90           H  
ATOM     13 1HB  MET A   1       0.844  -0.202  -0.958  1.00 13.90           H  
ATOM     14 2HB  MET A   1       2.481  -0.758  -0.606  1.00 13.90           H  
ATOM     15 1HG  MET A   1      -0.012  -1.984   0.551  1.00 13.90           H  
ATOM     16 2HG  MET A   1       0.931  -2.618  -0.801  1.00 13.90           H  
ATOM     17 1HE  MET A   1       4.282  -3.702   0.855  1.00 13.90           H  
ATOM     18 2HE  MET A   1       3.255  -3.781  -0.598  1.00 13.90           H  
ATOM     19 3HE  MET A   1       3.916  -2.225  -0.060  1.00 13.90           H  
ATOM     20  N   PHE A   2       2.833   1.714  -0.474  1.00 10.78           N  
ATOM     21  CA  PHE A   2       3.646   2.883  -0.789  1.00 10.78           C  
ATOM     22  C   PHE A   2       3.236   3.565  -2.091  1.00 10.78           C  
ATOM     23  O   PHE A   2       2.658   2.937  -2.986  1.00 10.78           O  
ATOM     24  CB  PHE A   2       5.104   2.446  -0.885  1.00 10.78           C  
ATOM     25  CG  PHE A   2       5.564   1.769   0.371  1.00 10.78           C  
ATOM     26  CD1 PHE A   2       5.448   0.389   0.488  1.00 10.78           C  
ATOM     27  CD2 PHE A   2       6.068   2.483   1.437  1.00 10.78           C  
ATOM     28  CE1 PHE A   2       5.829  -0.261   1.638  1.00 10.78           C  
ATOM     29  CE2 PHE A   2       6.453   1.835   2.595  1.00 10.78           C  
ATOM     30  CZ  PHE A   2       6.331   0.460   2.694  1.00 10.78           C  
ATOM     31  H   PHE A   2       2.740   0.992  -1.170  1.00 10.78           H  
ATOM     32  HA  PHE A   2       3.545   3.608   0.018  1.00 10.78           H  
ATOM     33 1HB  PHE A   2       5.234   1.759  -1.719  1.00 10.78           H  
ATOM     34 2HB  PHE A   2       5.739   3.314  -1.065  1.00 10.78           H  
ATOM     35  HD1 PHE A   2       5.046  -0.177  -0.349  1.00 10.78           H  
ATOM     36  HD2 PHE A   2       6.154   3.567   1.361  1.00 10.78           H  
ATOM     37  HE1 PHE A   2       5.730  -1.344   1.714  1.00 10.78           H  
ATOM     38  HE2 PHE A   2       6.848   2.407   3.433  1.00 10.78           H  
ATOM     39  HZ  PHE A   2       6.633  -0.049   3.608  1.00 10.78           H  
ATOM     40  N   ARG A   3       3.544   4.858  -2.178  1.00  8.23           N  
ATOM     41  CA  ARG A   3       3.302   5.674  -3.367  1.00  8.23           C  
ATOM     42  C   ARG A   3       4.504   6.558  -3.661  1.00  8.23           C  
ATOM     43  O   ARG A   3       5.264   6.901  -2.754  1.00  8.23           O  
ATOM     44  CB  ARG A   3       2.067   6.555  -3.200  1.00  8.23           C  
ATOM     45  CG  ARG A   3       0.732   5.814  -3.068  1.00  8.23           C  
ATOM     46  CD  ARG A   3       0.355   5.181  -4.367  1.00  8.23           C  
ATOM     47  NE  ARG A   3      -0.953   4.546  -4.328  1.00  8.23           N  
ATOM     48  CZ  ARG A   3      -1.191   3.269  -3.957  1.00  8.23           C  
ATOM     49  NH1 ARG A   3      -0.208   2.469  -3.587  1.00  8.23           N  
ATOM     50  NH2 ARG A   3      -2.434   2.811  -3.971  1.00  8.23           N  
ATOM     51  H   ARG A   3       3.989   5.296  -1.386  1.00  8.23           H  
ATOM     52  HA  ARG A   3       3.145   5.013  -4.219  1.00  8.23           H  
ATOM     53 1HB  ARG A   3       2.185   7.177  -2.315  1.00  8.23           H  
ATOM     54 2HB  ARG A   3       1.988   7.227  -4.057  1.00  8.23           H  
ATOM     55 1HG  ARG A   3       0.795   5.040  -2.307  1.00  8.23           H  
ATOM     56 2HG  ARG A   3      -0.049   6.524  -2.797  1.00  8.23           H  
ATOM     57 1HD  ARG A   3       0.339   5.943  -5.146  1.00  8.23           H  
ATOM     58 2HD  ARG A   3       1.093   4.420  -4.622  1.00  8.23           H  
ATOM     59  HE  ARG A   3      -1.747   5.105  -4.602  1.00  8.23           H  
ATOM     60 1HH1 ARG A   3       0.772   2.797  -3.563  1.00  8.23           H  
ATOM     61 2HH1 ARG A   3      -0.412   1.520  -3.326  1.00  8.23           H  
ATOM     62 1HH2 ARG A   3      -3.192   3.417  -4.255  1.00  8.23           H  
ATOM     63 2HH2 ARG A   3      -2.625   1.859  -3.700  1.00  8.23           H  
ATOM     64  N   GLU A   4       4.664   6.928  -4.927  1.00  6.28           N  
ATOM     65  CA  GLU A   4       5.726   7.835  -5.344  1.00  6.28           C  
ATOM     66  C   GLU A   4       5.197   9.258  -5.463  1.00  6.28           C  
ATOM     67  O   GLU A   4       4.026   9.461  -5.790  1.00  6.28           O  
ATOM     68  CB  GLU A   4       6.324   7.382  -6.678  1.00  6.28           C  
ATOM     69  CG  GLU A   4       7.021   6.020  -6.623  1.00  6.28           C  
ATOM     70  CD  GLU A   4       7.620   5.592  -7.951  1.00  6.28           C  
ATOM     71  OE1 GLU A   4       7.459   6.302  -8.916  1.00  6.28           O  
ATOM     72  OE2 GLU A   4       8.238   4.553  -7.992  1.00  6.28           O  
ATOM     73  H   GLU A   4       4.018   6.587  -5.623  1.00  6.28           H  
ATOM     74  HA  GLU A   4       6.513   7.829  -4.587  1.00  6.28           H  
ATOM     75 1HB  GLU A   4       5.536   7.328  -7.429  1.00  6.28           H  
ATOM     76 2HB  GLU A   4       7.051   8.120  -7.019  1.00  6.28           H  
ATOM     77 1HG  GLU A   4       7.814   6.065  -5.878  1.00  6.28           H  
ATOM     78 2HG  GLU A   4       6.298   5.272  -6.297  1.00  6.28           H  
ATOM     79  N   GLU A   5       6.068  10.231  -5.219  1.00  4.82           N  
ATOM     80  CA  GLU A   5       5.722  11.643  -5.341  1.00  4.82           C  
ATOM     81  C   GLU A   5       6.759  12.386  -6.167  1.00  4.82           C  
ATOM     82  O   GLU A   5       7.915  11.969  -6.243  1.00  4.82           O  
ATOM     83  CB  GLU A   5       5.659  12.335  -3.971  1.00  4.82           C  
ATOM     84  CG  GLU A   5       4.652  11.790  -2.976  1.00  4.82           C  
ATOM     85  CD  GLU A   5       4.623  12.598  -1.668  1.00  4.82           C  
ATOM     86  OE1 GLU A   5       5.314  13.612  -1.574  1.00  4.82           O  
ATOM     87  OE2 GLU A   5       3.913  12.200  -0.773  1.00  4.82           O  
ATOM     88  H   GLU A   5       7.006   9.981  -4.943  1.00  4.82           H  
ATOM     89  HA  GLU A   5       4.756  11.730  -5.838  1.00  4.82           H  
ATOM     90 1HB  GLU A   5       6.642  12.299  -3.503  1.00  4.82           H  
ATOM     91 2HB  GLU A   5       5.415  13.380  -4.125  1.00  4.82           H  
ATOM     92 1HG  GLU A   5       3.662  11.807  -3.429  1.00  4.82           H  
ATOM     93 2HG  GLU A   5       4.901  10.752  -2.751  1.00  4.82           H  
ATOM     94  N   SER A   6       6.351  13.510  -6.744  1.00  3.71           N  
ATOM     95  CA  SER A   6       7.276  14.402  -7.429  1.00  3.71           C  
ATOM     96  C   SER A   6       6.894  15.844  -7.132  1.00  3.71           C  
ATOM     97  O   SER A   6       6.012  16.094  -6.304  1.00  3.71           O  
ATOM     98  CB  SER A   6       7.298  14.150  -8.927  1.00  3.71           C  
ATOM     99  OG  SER A   6       8.353  14.867  -9.523  1.00  3.71           O  
ATOM    100  H   SER A   6       5.377  13.768  -6.676  1.00  3.71           H  
ATOM    101  HA  SER A   6       8.282  14.231  -7.040  1.00  3.71           H  
ATOM    102 1HB  SER A   6       7.427  13.083  -9.114  1.00  3.71           H  
ATOM    103 2HB  SER A   6       6.349  14.452  -9.368  1.00  3.71           H  
ATOM    104  HG  SER A   6       8.396  14.561 -10.435  1.00  3.71           H  
ATOM    105  N   ARG A   7       7.582  16.779  -7.774  1.00  2.85           N  
ATOM    106  CA  ARG A   7       7.382  18.205  -7.517  1.00  2.85           C  
ATOM    107  C   ARG A   7       7.395  19.035  -8.796  1.00  2.85           C  
ATOM    108  O   ARG A   7       8.067  18.685  -9.769  1.00  2.85           O  
ATOM    109  CB  ARG A   7       8.455  18.734  -6.558  1.00  2.85           C  
ATOM    110  CG  ARG A   7       8.447  18.099  -5.131  1.00  2.85           C  
ATOM    111  CD  ARG A   7       7.246  18.520  -4.334  1.00  2.85           C  
ATOM    112  NE  ARG A   7       7.272  18.008  -2.958  1.00  2.85           N  
ATOM    113  CZ  ARG A   7       6.791  16.790  -2.572  1.00  2.85           C  
ATOM    114  NH1 ARG A   7       6.257  15.960  -3.422  1.00  2.85           N  
ATOM    115  NH2 ARG A   7       6.838  16.400  -1.315  1.00  2.85           N  
ATOM    116  H   ARG A   7       8.247  16.453  -8.467  1.00  2.85           H  
ATOM    117  HA  ARG A   7       6.409  18.335  -7.041  1.00  2.85           H  
ATOM    118 1HB  ARG A   7       9.439  18.562  -6.993  1.00  2.85           H  
ATOM    119 2HB  ARG A   7       8.337  19.814  -6.447  1.00  2.85           H  
ATOM    120 1HG  ARG A   7       8.470  17.017  -5.185  1.00  2.85           H  
ATOM    121 2HG  ARG A   7       9.332  18.442  -4.593  1.00  2.85           H  
ATOM    122 1HD  ARG A   7       7.211  19.608  -4.291  1.00  2.85           H  
ATOM    123 2HD  ARG A   7       6.342  18.153  -4.814  1.00  2.85           H  
ATOM    124  HE  ARG A   7       7.669  18.602  -2.246  1.00  2.85           H  
ATOM    125 1HH1 ARG A   7       6.175  16.185  -4.422  1.00  2.85           H  
ATOM    126 2HH1 ARG A   7       5.911  15.054  -3.059  1.00  2.85           H  
ATOM    127 1HH2 ARG A   7       7.234  16.992  -0.602  1.00  2.85           H  
ATOM    128 2HH2 ARG A   7       6.441  15.468  -1.090  1.00  2.85           H  
ATOM    129  N   SER A   8       6.669  20.150  -8.789  1.00  2.15           N  
ATOM    130  CA  SER A   8       6.707  21.057  -9.928  1.00  2.15           C  
ATOM    131  C   SER A   8       8.052  21.754  -9.957  1.00  2.15           C  
ATOM    132  O   SER A   8       8.744  21.805  -8.939  1.00  2.15           O  
ATOM    133  CB  SER A   8       5.596  22.078  -9.832  1.00  2.15           C  
ATOM    134  OG  SER A   8       5.812  22.945  -8.757  1.00  2.15           O  
ATOM    135  H   SER A   8       6.109  20.382  -7.983  1.00  2.15           H  
ATOM    136  HA  SER A   8       6.591  20.481 -10.847  1.00  2.15           H  
ATOM    137 1HB  SER A   8       5.549  22.649 -10.758  1.00  2.15           H  
ATOM    138 2HB  SER A   8       4.641  21.570  -9.710  1.00  2.15           H  
ATOM    139  HG  SER A   8       6.638  23.398  -8.951  1.00  2.15           H  
ATOM    140  N   VAL A   9       8.405  22.320 -11.103  1.00  1.60           N  
ATOM    141  CA  VAL A   9       9.673  23.012 -11.240  1.00  1.60           C  
ATOM    142  C   VAL A   9       9.451  24.518 -11.455  1.00  1.60           C  
ATOM    143  O   VAL A   9       8.656  24.883 -12.314  1.00  1.60           O  
ATOM    144  CB  VAL A   9      10.457  22.396 -12.407  1.00  1.60           C  
ATOM    145  CG1 VAL A   9      11.725  23.079 -12.581  1.00  1.60           C  
ATOM    146  CG2 VAL A   9      10.703  20.956 -12.115  1.00  1.60           C  
ATOM    147  H   VAL A   9       7.788  22.246 -11.900  1.00  1.60           H  
ATOM    148  HA  VAL A   9      10.235  22.818 -10.335  1.00  1.60           H  
ATOM    149  HB  VAL A   9       9.888  22.500 -13.333  1.00  1.60           H  
ATOM    150 1HG1 VAL A   9      12.241  22.621 -13.359  1.00  1.60           H  
ATOM    151 2HG1 VAL A   9      11.559  24.107 -12.807  1.00  1.60           H  
ATOM    152 3HG1 VAL A   9      12.287  22.978 -11.690  1.00  1.60           H  
ATOM    153 1HG2 VAL A   9      11.265  20.516 -12.939  1.00  1.60           H  
ATOM    154 2HG2 VAL A   9      11.279  20.882 -11.189  1.00  1.60           H  
ATOM    155 3HG2 VAL A   9       9.759  20.426 -11.997  1.00  1.60           H  
ATOM    156  N   PRO A  10      10.099  25.410 -10.671  1.00  1.22           N  
ATOM    157  CA  PRO A  10       9.962  26.864 -10.729  1.00  1.22           C  
ATOM    158  C   PRO A  10      10.496  27.527 -11.998  1.00  1.22           C  
ATOM    159  O   PRO A  10      10.177  28.689 -12.264  1.00  1.22           O  
ATOM    160  CB  PRO A  10      10.768  27.320  -9.516  1.00  1.22           C  
ATOM    161  CG  PRO A  10      11.763  26.228  -9.269  1.00  1.22           C  
ATOM    162  CD  PRO A  10      11.049  24.955  -9.628  1.00  1.22           C  
ATOM    163  HA  PRO A  10       8.903  27.120 -10.591  1.00  1.22           H  
ATOM    164 1HB  PRO A  10      11.253  28.287  -9.734  1.00  1.22           H  
ATOM    165 2HB  PRO A  10      10.099  27.499  -8.657  1.00  1.22           H  
ATOM    166 1HG  PRO A  10      12.651  26.400  -9.895  1.00  1.22           H  
ATOM    167 2HG  PRO A  10      12.105  26.255  -8.221  1.00  1.22           H  
ATOM    168 1HD  PRO A  10      11.798  24.279 -10.011  1.00  1.22           H  
ATOM    169 2HD  PRO A  10      10.507  24.540  -8.760  1.00  1.22           H  
ATOM    170  N   VAL A  11      11.315  26.825 -12.771  1.00  0.96           N  
ATOM    171  CA  VAL A  11      11.864  27.425 -13.975  1.00  0.96           C  
ATOM    172  C   VAL A  11      11.435  26.651 -15.207  1.00  0.96           C  
ATOM    173  O   VAL A  11      11.233  25.437 -15.149  1.00  0.96           O  
ATOM    174  CB  VAL A  11      13.393  27.426 -13.960  1.00  0.96           C  
ATOM    175  CG1 VAL A  11      13.930  28.204 -12.772  1.00  0.96           C  
ATOM    176  CG2 VAL A  11      13.867  26.037 -13.958  1.00  0.96           C  
ATOM    177  H   VAL A  11      11.560  25.881 -12.530  1.00  0.96           H  
ATOM    178  HA  VAL A  11      11.504  28.444 -14.049  1.00  0.96           H  
ATOM    179  HB  VAL A  11      13.747  27.923 -14.864  1.00  0.96           H  
ATOM    180 1HG1 VAL A  11      15.013  28.197 -12.802  1.00  0.96           H  
ATOM    181 2HG1 VAL A  11      13.566  29.229 -12.820  1.00  0.96           H  
ATOM    182 3HG1 VAL A  11      13.596  27.743 -11.844  1.00  0.96           H  
ATOM    183 1HG2 VAL A  11      14.946  26.039 -13.997  1.00  0.96           H  
ATOM    184 2HG2 VAL A  11      13.523  25.534 -13.057  1.00  0.96           H  
ATOM    185 3HG2 VAL A  11      13.473  25.535 -14.826  1.00  0.96           H  
ATOM    186  N   GLU A  12      11.341  27.352 -16.331  1.00  0.80           N  
ATOM    187  CA  GLU A  12      10.942  26.711 -17.579  1.00  0.80           C  
ATOM    188  C   GLU A  12      11.899  26.982 -18.731  1.00  0.80           C  
ATOM    189  O   GLU A  12      12.479  28.064 -18.847  1.00  0.80           O  
ATOM    190  CB  GLU A  12       9.529  27.167 -17.983  1.00  0.80           C  
ATOM    191  CG  GLU A  12       8.419  26.780 -17.003  1.00  0.80           C  
ATOM    192  CD  GLU A  12       7.035  27.211 -17.456  1.00  0.80           C  
ATOM    193  OE1 GLU A  12       6.928  27.803 -18.504  1.00  0.80           O  
ATOM    194  OE2 GLU A  12       6.091  26.944 -16.749  1.00  0.80           O  
ATOM    195  H   GLU A  12      11.516  28.351 -16.292  1.00  0.80           H  
ATOM    196  HA  GLU A  12      10.920  25.633 -17.419  1.00  0.80           H  
ATOM    197 1HB  GLU A  12       9.521  28.254 -18.086  1.00  0.80           H  
ATOM    198 2HB  GLU A  12       9.281  26.747 -18.958  1.00  0.80           H  
ATOM    199 1HG  GLU A  12       8.429  25.698 -16.868  1.00  0.80           H  
ATOM    200 2HG  GLU A  12       8.631  27.236 -16.036  1.00  0.80           H  
ATOM    201  N   GLU A  13      12.034  25.988 -19.595  1.00  0.70           N  
ATOM    202  CA  GLU A  13      12.886  26.107 -20.764  1.00  0.70           C  
ATOM    203  C   GLU A  13      12.405  27.238 -21.659  1.00  0.70           C  
ATOM    204  O   GLU A  13      11.210  27.364 -21.930  1.00  0.70           O  
ATOM    205  CB  GLU A  13      12.902  24.770 -21.516  1.00  0.70           C  
ATOM    206  CG  GLU A  13      13.588  23.661 -20.731  1.00  0.70           C  
ATOM    207  CD  GLU A  13      13.633  22.311 -21.396  1.00  0.70           C  
ATOM    208  OE1 GLU A  13      13.056  22.151 -22.444  1.00  0.70           O  
ATOM    209  OE2 GLU A  13      14.270  21.426 -20.838  1.00  0.70           O  
ATOM    210  H   GLU A  13      11.530  25.127 -19.434  1.00  0.70           H  
ATOM    211  HA  GLU A  13      13.897  26.341 -20.443  1.00  0.70           H  
ATOM    212 1HB  GLU A  13      11.883  24.460 -21.740  1.00  0.70           H  
ATOM    213 2HB  GLU A  13      13.432  24.892 -22.461  1.00  0.70           H  
ATOM    214 1HG  GLU A  13      14.607  23.981 -20.521  1.00  0.70           H  
ATOM    215 2HG  GLU A  13      13.064  23.559 -19.791  1.00  0.70           H  
ATOM    216  N   GLY A  14      13.347  28.058 -22.112  1.00  0.65           N  
ATOM    217  CA  GLY A  14      13.095  29.185 -22.994  1.00  0.65           C  
ATOM    218  C   GLY A  14      12.821  30.497 -22.252  1.00  0.65           C  
ATOM    219  O   GLY A  14      12.789  31.560 -22.876  1.00  0.65           O  
ATOM    220  H   GLY A  14      14.311  27.894 -21.838  1.00  0.65           H  
ATOM    221 1HA  GLY A  14      13.958  29.314 -23.644  1.00  0.65           H  
ATOM    222 2HA  GLY A  14      12.249  28.949 -23.637  1.00  0.65           H  
ATOM    223  N   GLU A  15      12.625  30.432 -20.933  1.00  0.62           N  
ATOM    224  CA  GLU A  15      12.331  31.633 -20.156  1.00  0.62           C  
ATOM    225  C   GLU A  15      13.602  32.340 -19.697  1.00  0.62           C  
ATOM    226  O   GLU A  15      14.671  31.726 -19.589  1.00  0.62           O  
ATOM    227  CB  GLU A  15      11.397  31.287 -18.992  1.00  0.62           C  
ATOM    228  CG  GLU A  15      10.867  32.490 -18.163  1.00  0.62           C  
ATOM    229  CD  GLU A  15      10.048  33.469 -18.973  1.00  0.62           C  
ATOM    230  OE1 GLU A  15      10.659  34.262 -19.661  1.00  0.62           O  
ATOM    231  OE2 GLU A  15       8.838  33.431 -18.911  1.00  0.62           O  
ATOM    232  H   GLU A  15      12.656  29.534 -20.443  1.00  0.62           H  
ATOM    233  HA  GLU A  15      11.790  32.325 -20.801  1.00  0.62           H  
ATOM    234 1HB  GLU A  15      10.527  30.758 -19.383  1.00  0.62           H  
ATOM    235 2HB  GLU A  15      11.893  30.600 -18.330  1.00  0.62           H  
ATOM    236 1HG  GLU A  15      10.225  32.088 -17.381  1.00  0.62           H  
ATOM    237 2HG  GLU A  15      11.684  33.005 -17.667  1.00  0.62           H  
ATOM    238  N   VAL A  16      13.485  33.652 -19.476  1.00  0.62           N  
ATOM    239  CA  VAL A  16      14.613  34.456 -19.012  1.00  0.62           C  
ATOM    240  C   VAL A  16      14.466  34.936 -17.570  1.00  0.62           C  
ATOM    241  O   VAL A  16      13.425  35.464 -17.172  1.00  0.62           O  
ATOM    242  CB  VAL A  16      14.865  35.656 -19.949  1.00  0.62           C  
ATOM    243  CG1 VAL A  16      16.008  36.540 -19.396  1.00  0.62           C  
ATOM    244  CG2 VAL A  16      15.265  35.127 -21.326  1.00  0.62           C  
ATOM    245  H   VAL A  16      12.558  34.072 -19.601  1.00  0.62           H  
ATOM    246  HA  VAL A  16      15.480  33.827 -19.070  1.00  0.62           H  
ATOM    247  HB  VAL A  16      13.962  36.261 -20.021  1.00  0.62           H  
ATOM    248 1HG1 VAL A  16      16.180  37.375 -20.072  1.00  0.62           H  
ATOM    249 2HG1 VAL A  16      15.736  36.923 -18.415  1.00  0.62           H  
ATOM    250 3HG1 VAL A  16      16.918  35.948 -19.315  1.00  0.62           H  
ATOM    251 1HG2 VAL A  16      15.452  35.958 -22.001  1.00  0.62           H  
ATOM    252 2HG2 VAL A  16      16.165  34.539 -21.216  1.00  0.62           H  
ATOM    253 3HG2 VAL A  16      14.467  34.502 -21.730  1.00  0.62           H  
ATOM    254  N   TYR A  17      15.526  34.736 -16.786  1.00  0.62           N  
ATOM    255  CA  TYR A  17      15.512  35.101 -15.375  1.00  0.62           C  
ATOM    256  C   TYR A  17      16.678  36.019 -15.014  1.00  0.62           C  
ATOM    257  O   TYR A  17      17.762  35.924 -15.580  1.00  0.62           O  
ATOM    258  CB  TYR A  17      15.587  33.834 -14.531  1.00  0.62           C  
ATOM    259  CG  TYR A  17      14.465  32.854 -14.806  1.00  0.62           C  
ATOM    260  CD1 TYR A  17      14.609  31.943 -15.840  1.00  0.62           C  
ATOM    261  CD2 TYR A  17      13.310  32.859 -14.051  1.00  0.62           C  
ATOM    262  CE1 TYR A  17      13.601  31.050 -16.126  1.00  0.62           C  
ATOM    263  CE2 TYR A  17      12.299  31.964 -14.341  1.00  0.62           C  
ATOM    264  CZ  TYR A  17      12.441  31.068 -15.378  1.00  0.62           C  
ATOM    265  OH  TYR A  17      11.402  30.212 -15.682  1.00  0.62           O  
ATOM    266  H   TYR A  17      16.348  34.304 -17.205  1.00  0.62           H  
ATOM    267  HA  TYR A  17      14.587  35.633 -15.157  1.00  0.62           H  
ATOM    268 1HB  TYR A  17      16.534  33.333 -14.726  1.00  0.62           H  
ATOM    269 2HB  TYR A  17      15.567  34.095 -13.471  1.00  0.62           H  
ATOM    270  HD1 TYR A  17      15.521  31.944 -16.437  1.00  0.62           H  
ATOM    271  HD2 TYR A  17      13.193  33.573 -13.236  1.00  0.62           H  
ATOM    272  HE1 TYR A  17      13.715  30.348 -16.951  1.00  0.62           H  
ATOM    273  HE2 TYR A  17      11.380  31.972 -13.756  1.00  0.62           H  
ATOM    274  HH  TYR A  17      10.664  30.384 -15.081  1.00  0.62           H  
ATOM    275  N   ASP A  18      16.448  36.915 -14.058  1.00  0.62           N  
ATOM    276  CA  ASP A  18      17.489  37.810 -13.535  1.00  0.62           C  
ATOM    277  C   ASP A  18      18.103  37.176 -12.289  1.00  0.62           C  
ATOM    278  O   ASP A  18      17.423  37.038 -11.268  1.00  0.62           O  
ATOM    279  CB  ASP A  18      16.890  39.193 -13.247  1.00  0.62           C  
ATOM    280  CG  ASP A  18      17.883  40.299 -12.782  1.00  0.62           C  
ATOM    281  OD1 ASP A  18      19.004  40.014 -12.475  1.00  0.62           O  
ATOM    282  OD2 ASP A  18      17.470  41.440 -12.766  1.00  0.62           O  
ATOM    283  H   ASP A  18      15.522  36.962 -13.653  1.00  0.62           H  
ATOM    284  HA  ASP A  18      18.278  37.920 -14.278  1.00  0.62           H  
ATOM    285 1HB  ASP A  18      16.389  39.551 -14.145  1.00  0.62           H  
ATOM    286 2HB  ASP A  18      16.125  39.089 -12.477  1.00  0.62           H  
ATOM    287  N   VAL A  19      19.344  36.702 -12.398  1.00  0.63           N  
ATOM    288  CA  VAL A  19      19.953  35.968 -11.299  1.00  0.63           C  
ATOM    289  C   VAL A  19      21.323  36.495 -10.889  1.00  0.63           C  
ATOM    290  O   VAL A  19      22.020  37.161 -11.658  1.00  0.63           O  
ATOM    291  CB  VAL A  19      20.150  34.502 -11.687  1.00  0.63           C  
ATOM    292  CG1 VAL A  19      18.844  33.863 -12.041  1.00  0.63           C  
ATOM    293  CG2 VAL A  19      21.139  34.418 -12.832  1.00  0.63           C  
ATOM    294  H   VAL A  19      19.874  36.867 -13.255  1.00  0.63           H  
ATOM    295  HA  VAL A  19      19.290  36.024 -10.435  1.00  0.63           H  
ATOM    296  HB  VAL A  19      20.535  33.972 -10.828  1.00  0.63           H  
ATOM    297 1HG1 VAL A  19      19.014  32.818 -12.279  1.00  0.63           H  
ATOM    298 2HG1 VAL A  19      18.178  33.945 -11.187  1.00  0.63           H  
ATOM    299 3HG1 VAL A  19      18.403  34.362 -12.902  1.00  0.63           H  
ATOM    300 1HG2 VAL A  19      21.308  33.385 -13.091  1.00  0.63           H  
ATOM    301 2HG2 VAL A  19      20.739  34.954 -13.696  1.00  0.63           H  
ATOM    302 3HG2 VAL A  19      22.082  34.871 -12.526  1.00  0.63           H  
ATOM    303  N   THR A  20      21.732  36.137  -9.679  1.00  0.63           N  
ATOM    304  CA  THR A  20      23.056  36.489  -9.194  1.00  0.63           C  
ATOM    305  C   THR A  20      23.863  35.208  -9.048  1.00  0.63           C  
ATOM    306  O   THR A  20      23.370  34.227  -8.474  1.00  0.63           O  
ATOM    307  CB  THR A  20      22.984  37.233  -7.839  1.00  0.63           C  
ATOM    308  OG1 THR A  20      22.215  38.430  -7.990  1.00  0.63           O  
ATOM    309  CG2 THR A  20      24.392  37.608  -7.377  1.00  0.63           C  
ATOM    310  H   THR A  20      21.111  35.602  -9.087  1.00  0.63           H  
ATOM    311  HA  THR A  20      23.548  37.129  -9.920  1.00  0.63           H  
ATOM    312  HB  THR A  20      22.512  36.596  -7.097  1.00  0.63           H  
ATOM    313  HG1 THR A  20      22.728  39.078  -8.482  1.00  0.63           H  
ATOM    314 1HG2 THR A  20      24.336  38.139  -6.430  1.00  0.63           H  
ATOM    315 2HG2 THR A  20      24.994  36.710  -7.249  1.00  0.63           H  
ATOM    316 3HG2 THR A  20      24.860  38.254  -8.128  1.00  0.63           H  
ATOM    317  N   ILE A  21      25.089  35.204  -9.567  1.00  0.64           N  
ATOM    318  CA  ILE A  21      25.911  34.000  -9.476  1.00  0.64           C  
ATOM    319  C   ILE A  21      26.284  33.782  -8.011  1.00  0.64           C  
ATOM    320  O   ILE A  21      26.853  34.671  -7.367  1.00  0.64           O  
ATOM    321  CB  ILE A  21      27.192  34.143 -10.305  1.00  0.64           C  
ATOM    322  CG1 ILE A  21      26.873  34.445 -11.784  1.00  0.64           C  
ATOM    323  CG2 ILE A  21      28.028  32.846 -10.215  1.00  0.64           C  
ATOM    324  CD1 ILE A  21      26.060  33.409 -12.498  1.00  0.64           C  
ATOM    325  H   ILE A  21      25.433  36.047 -10.035  1.00  0.64           H  
ATOM    326  HA  ILE A  21      25.344  33.141  -9.826  1.00  0.64           H  
ATOM    327  HB  ILE A  21      27.768  34.974  -9.929  1.00  0.64           H  
ATOM    328 1HG1 ILE A  21      26.345  35.399 -11.842  1.00  0.64           H  
ATOM    329 2HG1 ILE A  21      27.818  34.548 -12.295  1.00  0.64           H  
ATOM    330 1HG2 ILE A  21      28.943  32.962 -10.798  1.00  0.64           H  
ATOM    331 2HG2 ILE A  21      28.285  32.638  -9.183  1.00  0.64           H  
ATOM    332 3HG2 ILE A  21      27.451  32.011 -10.613  1.00  0.64           H  
ATOM    333 1HD1 ILE A  21      25.909  33.714 -13.531  1.00  0.64           H  
ATOM    334 2HD1 ILE A  21      26.579  32.447 -12.475  1.00  0.64           H  
ATOM    335 3HD1 ILE A  21      25.125  33.335 -12.009  1.00  0.64           H  
ATOM    336  N   GLN A  22      26.031  32.581  -7.501  1.00  0.67           N  
ATOM    337  CA  GLN A  22      26.287  32.275  -6.101  1.00  0.67           C  
ATOM    338  C   GLN A  22      27.658  31.649  -5.882  1.00  0.67           C  
ATOM    339  O   GLN A  22      28.279  31.857  -4.840  1.00  0.67           O  
ATOM    340  CB  GLN A  22      25.209  31.314  -5.591  1.00  0.67           C  
ATOM    341  CG  GLN A  22      23.794  31.863  -5.682  1.00  0.67           C  
ATOM    342  CD  GLN A  22      23.574  33.084  -4.835  1.00  0.67           C  
ATOM    343  OE1 GLN A  22      23.727  33.052  -3.609  1.00  0.67           O  
ATOM    344  NE2 GLN A  22      23.223  34.178  -5.486  1.00  0.67           N  
ATOM    345  H   GLN A  22      25.622  31.871  -8.094  1.00  0.67           H  
ATOM    346  HA  GLN A  22      26.241  33.203  -5.531  1.00  0.67           H  
ATOM    347 1HB  GLN A  22      25.245  30.393  -6.180  1.00  0.67           H  
ATOM    348 2HB  GLN A  22      25.413  31.051  -4.556  1.00  0.67           H  
ATOM    349 1HG  GLN A  22      23.598  32.138  -6.717  1.00  0.67           H  
ATOM    350 2HG  GLN A  22      23.096  31.096  -5.365  1.00  0.67           H  
ATOM    351 1HE2 GLN A  22      23.067  35.034  -4.993  1.00  0.67           H  
ATOM    352 2HE2 GLN A  22      23.125  34.143  -6.502  1.00  0.67           H  
ATOM    353  N   ASP A  23      28.146  30.904  -6.874  1.00  0.72           N  
ATOM    354  CA  ASP A  23      29.449  30.259  -6.717  1.00  0.72           C  
ATOM    355  C   ASP A  23      30.066  29.886  -8.066  1.00  0.72           C  
ATOM    356  O   ASP A  23      29.412  29.996  -9.105  1.00  0.72           O  
ATOM    357  CB  ASP A  23      29.295  29.014  -5.821  1.00  0.72           C  
ATOM    358  CG  ASP A  23      30.566  28.649  -5.003  1.00  0.72           C  
ATOM    359  OD1 ASP A  23      31.647  29.065  -5.379  1.00  0.72           O  
ATOM    360  OD2 ASP A  23      30.428  27.967  -4.009  1.00  0.72           O  
ATOM    361  H   ASP A  23      27.576  30.759  -7.707  1.00  0.72           H  
ATOM    362  HA  ASP A  23      30.122  30.961  -6.224  1.00  0.72           H  
ATOM    363 1HB  ASP A  23      28.472  29.164  -5.123  1.00  0.72           H  
ATOM    364 2HB  ASP A  23      29.036  28.158  -6.448  1.00  0.72           H  
ATOM    365  N   ILE A  24      31.328  29.446  -8.032  1.00  0.79           N  
ATOM    366  CA  ILE A  24      32.074  29.011  -9.227  1.00  0.79           C  
ATOM    367  C   ILE A  24      32.472  27.525  -9.224  1.00  0.79           C  
ATOM    368  O   ILE A  24      33.015  27.001  -8.250  1.00  0.79           O  
ATOM    369  CB  ILE A  24      33.300  29.920  -9.485  1.00  0.79           C  
ATOM    370  CG1 ILE A  24      32.836  31.338  -9.673  1.00  0.79           C  
ATOM    371  CG2 ILE A  24      34.049  29.475 -10.725  1.00  0.79           C  
ATOM    372  CD1 ILE A  24      31.955  31.489 -10.887  1.00  0.79           C  
ATOM    373  H   ILE A  24      31.767  29.392  -7.109  1.00  0.79           H  
ATOM    374  HA  ILE A  24      31.431  29.155 -10.081  1.00  0.79           H  
ATOM    375  HB  ILE A  24      33.965  29.890  -8.623  1.00  0.79           H  
ATOM    376 1HG1 ILE A  24      32.281  31.630  -8.811  1.00  0.79           H  
ATOM    377 2HG1 ILE A  24      33.697  31.996  -9.781  1.00  0.79           H  
ATOM    378 1HG2 ILE A  24      34.899  30.128 -10.897  1.00  0.79           H  
ATOM    379 2HG2 ILE A  24      34.400  28.473 -10.590  1.00  0.79           H  
ATOM    380 3HG2 ILE A  24      33.384  29.514 -11.589  1.00  0.79           H  
ATOM    381 1HD1 ILE A  24      31.623  32.494 -10.996  1.00  0.79           H  
ATOM    382 2HD1 ILE A  24      32.506  31.197 -11.791  1.00  0.79           H  
ATOM    383 3HD1 ILE A  24      31.107  30.857 -10.774  1.00  0.79           H  
ATOM    384  N   ALA A  25      32.190  26.853 -10.334  1.00  0.85           N  
ATOM    385  CA  ALA A  25      32.502  25.443 -10.547  1.00  0.85           C  
ATOM    386  C   ALA A  25      33.997  25.255 -10.751  1.00  0.85           C  
ATOM    387  O   ALA A  25      34.697  26.182 -11.155  1.00  0.85           O  
ATOM    388  CB  ALA A  25      31.755  24.900 -11.759  1.00  0.85           C  
ATOM    389  H   ALA A  25      31.760  27.356 -11.105  1.00  0.85           H  
ATOM    390  HA  ALA A  25      32.202  24.890  -9.656  1.00  0.85           H  
ATOM    391 1HB  ALA A  25      31.986  23.845 -11.891  1.00  0.85           H  
ATOM    392 2HB  ALA A  25      30.680  25.022 -11.612  1.00  0.85           H  
ATOM    393 3HB  ALA A  25      32.061  25.450 -12.649  1.00  0.85           H  
ATOM    394  N   ARG A  26      34.491  24.036 -10.569  1.00  0.90           N  
ATOM    395  CA  ARG A  26      35.913  23.756 -10.795  1.00  0.90           C  
ATOM    396  C   ARG A  26      36.354  24.037 -12.239  1.00  0.90           C  
ATOM    397  O   ARG A  26      37.537  24.226 -12.510  1.00  0.90           O  
ATOM    398  CB  ARG A  26      36.245  22.313 -10.451  1.00  0.90           C  
ATOM    399  CG  ARG A  26      36.210  21.981  -8.961  1.00  0.90           C  
ATOM    400  CD  ARG A  26      36.537  20.547  -8.702  1.00  0.90           C  
ATOM    401  NE  ARG A  26      36.539  20.236  -7.277  1.00  0.90           N  
ATOM    402  CZ  ARG A  26      36.711  19.002  -6.756  1.00  0.90           C  
ATOM    403  NH1 ARG A  26      36.894  17.969  -7.550  1.00  0.90           N  
ATOM    404  NH2 ARG A  26      36.699  18.832  -5.446  1.00  0.90           N  
ATOM    405  H   ARG A  26      33.888  23.296 -10.239  1.00  0.90           H  
ATOM    406  HA  ARG A  26      36.491  24.403 -10.132  1.00  0.90           H  
ATOM    407 1HB  ARG A  26      35.543  21.651 -10.957  1.00  0.90           H  
ATOM    408 2HB  ARG A  26      37.242  22.074 -10.819  1.00  0.90           H  
ATOM    409 1HG  ARG A  26      36.939  22.600  -8.436  1.00  0.90           H  
ATOM    410 2HG  ARG A  26      35.213  22.184  -8.567  1.00  0.90           H  
ATOM    411 1HD  ARG A  26      35.797  19.912  -9.188  1.00  0.90           H  
ATOM    412 2HD  ARG A  26      37.525  20.322  -9.101  1.00  0.90           H  
ATOM    413  HE  ARG A  26      36.404  21.002  -6.630  1.00  0.90           H  
ATOM    414 1HH1 ARG A  26      36.905  18.097  -8.552  1.00  0.90           H  
ATOM    415 2HH1 ARG A  26      37.025  17.048  -7.158  1.00  0.90           H  
ATOM    416 1HH2 ARG A  26      36.560  19.625  -4.834  1.00  0.90           H  
ATOM    417 2HH2 ARG A  26      36.830  17.910  -5.055  1.00  0.90           H  
ATOM    418  N   GLN A  27      35.392  24.055 -13.161  1.00  0.91           N  
ATOM    419  CA  GLN A  27      35.645  24.310 -14.574  1.00  0.91           C  
ATOM    420  C   GLN A  27      35.737  25.811 -14.913  1.00  0.91           C  
ATOM    421  O   GLN A  27      36.053  26.168 -16.047  1.00  0.91           O  
ATOM    422  CB  GLN A  27      34.537  23.667 -15.410  1.00  0.91           C  
ATOM    423  CG  GLN A  27      34.511  22.150 -15.341  1.00  0.91           C  
ATOM    424  CD  GLN A  27      33.343  21.557 -16.107  1.00  0.91           C  
ATOM    425  OE1 GLN A  27      32.304  22.204 -16.259  1.00  0.91           O  
ATOM    426  NE2 GLN A  27      33.507  20.331 -16.592  1.00  0.91           N  
ATOM    427  H   GLN A  27      34.445  23.890 -12.861  1.00  0.91           H  
ATOM    428  HA  GLN A  27      36.596  23.850 -14.837  1.00  0.91           H  
ATOM    429 1HB  GLN A  27      33.568  24.040 -15.074  1.00  0.91           H  
ATOM    430 2HB  GLN A  27      34.655  23.958 -16.454  1.00  0.91           H  
ATOM    431 1HG  GLN A  27      35.434  21.763 -15.770  1.00  0.91           H  
ATOM    432 2HG  GLN A  27      34.428  21.846 -14.297  1.00  0.91           H  
ATOM    433 1HE2 GLN A  27      32.768  19.894 -17.107  1.00  0.91           H  
ATOM    434 2HE2 GLN A  27      34.368  19.846 -16.445  1.00  0.91           H  
ATOM    435  N   GLY A  28      35.445  26.687 -13.945  1.00  0.89           N  
ATOM    436  CA  GLY A  28      35.481  28.144 -14.130  1.00  0.89           C  
ATOM    437  C   GLY A  28      34.119  28.791 -14.425  1.00  0.89           C  
ATOM    438  O   GLY A  28      33.966  30.006 -14.302  1.00  0.89           O  
ATOM    439  H   GLY A  28      35.202  26.347 -13.015  1.00  0.89           H  
ATOM    440 1HA  GLY A  28      35.896  28.594 -13.228  1.00  0.89           H  
ATOM    441 2HA  GLY A  28      36.171  28.381 -14.937  1.00  0.89           H  
ATOM    442  N   ASP A  29      33.142  27.979 -14.794  1.00  0.84           N  
ATOM    443  CA  ASP A  29      31.775  28.420 -15.069  1.00  0.84           C  
ATOM    444  C   ASP A  29      31.063  28.479 -13.741  1.00  0.84           C  
ATOM    445  O   ASP A  29      31.630  27.965 -12.781  1.00  0.84           O  
ATOM    446  CB  ASP A  29      31.125  27.473 -16.049  1.00  0.84           C  
ATOM    447  CG  ASP A  29      31.670  27.692 -17.485  1.00  0.84           C  
ATOM    448  OD1 ASP A  29      32.144  28.794 -17.758  1.00  0.84           O  
ATOM    449  OD2 ASP A  29      31.571  26.812 -18.290  1.00  0.84           O  
ATOM    450  H   ASP A  29      33.363  26.998 -14.884  1.00  0.84           H  
ATOM    451  HA  ASP A  29      31.794  29.424 -15.496  1.00  0.84           H  
ATOM    452 1HB  ASP A  29      31.348  26.455 -15.748  1.00  0.84           H  
ATOM    453 2HB  ASP A  29      30.041  27.599 -16.024  1.00  0.84           H  
ATOM    454  N   GLY A  30      29.904  29.145 -13.633  1.00  0.80           N  
ATOM    455  CA  GLY A  30      29.321  29.230 -12.299  1.00  0.80           C  
ATOM    456  C   GLY A  30      27.930  28.692 -12.103  1.00  0.80           C  
ATOM    457  O   GLY A  30      27.293  28.176 -13.021  1.00  0.80           O  
ATOM    458  H   GLY A  30      29.425  29.566 -14.434  1.00  0.80           H  
ATOM    459 1HA  GLY A  30      29.966  28.723 -11.600  1.00  0.80           H  
ATOM    460 2HA  GLY A  30      29.317  30.276 -12.000  1.00  0.80           H  
ATOM    461  N   ILE A  31      27.486  28.844 -10.862  1.00  0.78           N  
ATOM    462  CA  ILE A  31      26.182  28.446 -10.372  1.00  0.78           C  
ATOM    463  C   ILE A  31      25.389  29.625  -9.824  1.00  0.78           C  
ATOM    464  O   ILE A  31      25.908  30.403  -9.020  1.00  0.78           O  
ATOM    465  CB  ILE A  31      26.307  27.378  -9.273  1.00  0.78           C  
ATOM    466  CG1 ILE A  31      27.007  26.116  -9.800  1.00  0.78           C  
ATOM    467  CG2 ILE A  31      24.970  27.054  -8.760  1.00  0.78           C  
ATOM    468  CD1 ILE A  31      26.221  25.412 -10.873  1.00  0.78           C  
ATOM    469  H   ILE A  31      28.126  29.280 -10.202  1.00  0.78           H  
ATOM    470  HA  ILE A  31      25.626  28.016 -11.198  1.00  0.78           H  
ATOM    471  HB  ILE A  31      26.920  27.766  -8.459  1.00  0.78           H  
ATOM    472 1HG1 ILE A  31      27.981  26.389 -10.203  1.00  0.78           H  
ATOM    473 2HG1 ILE A  31      27.158  25.424  -8.971  1.00  0.78           H  
ATOM    474 1HG2 ILE A  31      25.055  26.301  -7.981  1.00  0.78           H  
ATOM    475 2HG2 ILE A  31      24.493  27.937  -8.347  1.00  0.78           H  
ATOM    476 3HG2 ILE A  31      24.383  26.675  -9.594  1.00  0.78           H  
ATOM    477 1HD1 ILE A  31      26.761  24.528 -11.208  1.00  0.78           H  
ATOM    478 2HD1 ILE A  31      25.245  25.117 -10.486  1.00  0.78           H  
ATOM    479 3HD1 ILE A  31      26.092  26.088 -11.687  1.00  0.78           H  
ATOM    480  N   ALA A  32      24.128  29.719 -10.231  1.00  0.79           N  
ATOM    481  CA  ALA A  32      23.195  30.744  -9.770  1.00  0.79           C  
ATOM    482  C   ALA A  32      21.985  30.082  -9.151  1.00  0.79           C  
ATOM    483  O   ALA A  32      21.758  28.892  -9.369  1.00  0.79           O  
ATOM    484  CB  ALA A  32      22.745  31.619 -10.901  1.00  0.79           C  
ATOM    485  H   ALA A  32      23.803  29.038 -10.917  1.00  0.79           H  
ATOM    486  HA  ALA A  32      23.686  31.352  -9.015  1.00  0.79           H  
ATOM    487 1HB  ALA A  32      22.068  32.362 -10.514  1.00  0.79           H  
ATOM    488 2HB  ALA A  32      23.578  32.091 -11.335  1.00  0.79           H  
ATOM    489 3HB  ALA A  32      22.239  31.014 -11.653  1.00  0.79           H  
ATOM    490  N   ARG A  33      21.197  30.819  -8.372  1.00  0.83           N  
ATOM    491  CA  ARG A  33      19.961  30.208  -7.891  1.00  0.83           C  
ATOM    492  C   ARG A  33      18.707  31.040  -8.182  1.00  0.83           C  
ATOM    493  O   ARG A  33      18.722  32.273  -8.110  1.00  0.83           O  
ATOM    494  CB  ARG A  33      20.028  29.899  -6.389  1.00  0.83           C  
ATOM    495  CG  ARG A  33      20.999  28.783  -5.964  1.00  0.83           C  
ATOM    496  CD  ARG A  33      20.980  28.605  -4.477  1.00  0.83           C  
ATOM    497  NE  ARG A  33      21.954  27.631  -3.996  1.00  0.83           N  
ATOM    498  CZ  ARG A  33      21.727  26.314  -3.743  1.00  0.83           C  
ATOM    499  NH1 ARG A  33      20.541  25.749  -3.905  1.00  0.83           N  
ATOM    500  NH2 ARG A  33      22.730  25.567  -3.310  1.00  0.83           N  
ATOM    501  H   ARG A  33      21.420  31.783  -8.159  1.00  0.83           H  
ATOM    502  HA  ARG A  33      19.848  29.267  -8.405  1.00  0.83           H  
ATOM    503 1HB  ARG A  33      20.301  30.800  -5.844  1.00  0.83           H  
ATOM    504 2HB  ARG A  33      19.037  29.598  -6.052  1.00  0.83           H  
ATOM    505 1HG  ARG A  33      20.674  27.849  -6.427  1.00  0.83           H  
ATOM    506 2HG  ARG A  33      22.013  29.014  -6.284  1.00  0.83           H  
ATOM    507 1HD  ARG A  33      21.190  29.562  -3.998  1.00  0.83           H  
ATOM    508 2HD  ARG A  33      19.993  28.262  -4.181  1.00  0.83           H  
ATOM    509  HE  ARG A  33      22.894  27.970  -3.836  1.00  0.83           H  
ATOM    510 1HH1 ARG A  33      19.723  26.265  -4.256  1.00  0.83           H  
ATOM    511 2HH1 ARG A  33      20.427  24.769  -3.703  1.00  0.83           H  
ATOM    512 1HH2 ARG A  33      23.644  25.977  -3.175  1.00  0.83           H  
ATOM    513 2HH2 ARG A  33      22.580  24.589  -3.114  1.00  0.83           H  
ATOM    514  N   ILE A  34      17.619  30.331  -8.486  1.00  0.88           N  
ATOM    515  CA  ILE A  34      16.279  30.904  -8.679  1.00  0.88           C  
ATOM    516  C   ILE A  34      15.314  30.260  -7.707  1.00  0.88           C  
ATOM    517  O   ILE A  34      14.972  29.087  -7.844  1.00  0.88           O  
ATOM    518  CB  ILE A  34      15.759  30.716 -10.125  1.00  0.88           C  
ATOM    519  CG1 ILE A  34      16.637  31.395 -11.114  1.00  0.88           C  
ATOM    520  CG2 ILE A  34      14.335  31.240 -10.242  1.00  0.88           C  
ATOM    521  CD1 ILE A  34      16.356  30.990 -12.537  1.00  0.88           C  
ATOM    522  H   ILE A  34      17.744  29.316  -8.537  1.00  0.88           H  
ATOM    523  HA  ILE A  34      16.319  31.972  -8.467  1.00  0.88           H  
ATOM    524  HB  ILE A  34      15.756  29.654 -10.366  1.00  0.88           H  
ATOM    525 1HG1 ILE A  34      16.450  32.459 -11.034  1.00  0.88           H  
ATOM    526 2HG1 ILE A  34      17.661  31.220 -10.872  1.00  0.88           H  
ATOM    527 1HG2 ILE A  34      13.967  31.085 -11.255  1.00  0.88           H  
ATOM    528 2HG2 ILE A  34      13.689  30.708  -9.538  1.00  0.88           H  
ATOM    529 3HG2 ILE A  34      14.320  32.304 -10.011  1.00  0.88           H  
ATOM    530 1HD1 ILE A  34      16.993  31.541 -13.201  1.00  0.88           H  
ATOM    531 2HD1 ILE A  34      16.538  29.934 -12.668  1.00  0.88           H  
ATOM    532 3HD1 ILE A  34      15.325  31.201 -12.762  1.00  0.88           H  
ATOM    533  N   GLU A  35      14.904  31.004  -6.691  1.00  0.92           N  
ATOM    534  CA  GLU A  35      14.044  30.472  -5.631  1.00  0.92           C  
ATOM    535  C   GLU A  35      14.624  29.173  -5.033  1.00  0.92           C  
ATOM    536  O   GLU A  35      13.891  28.265  -4.646  1.00  0.92           O  
ATOM    537  CB  GLU A  35      12.632  30.224  -6.181  1.00  0.92           C  
ATOM    538  CG  GLU A  35      11.941  31.477  -6.724  1.00  0.92           C  
ATOM    539  CD  GLU A  35      10.513  31.234  -7.180  1.00  0.92           C  
ATOM    540  OE1 GLU A  35      10.064  30.113  -7.122  1.00  0.92           O  
ATOM    541  OE2 GLU A  35       9.877  32.177  -7.588  1.00  0.92           O  
ATOM    542  H   GLU A  35      15.207  31.968  -6.642  1.00  0.92           H  
ATOM    543  HA  GLU A  35      13.981  31.212  -4.833  1.00  0.92           H  
ATOM    544 1HB  GLU A  35      12.657  29.479  -6.977  1.00  0.92           H  
ATOM    545 2HB  GLU A  35      12.004  29.823  -5.387  1.00  0.92           H  
ATOM    546 1HG  GLU A  35      11.936  32.236  -5.943  1.00  0.92           H  
ATOM    547 2HG  GLU A  35      12.521  31.862  -7.560  1.00  0.92           H  
ATOM    548  N   GLY A  36      15.956  29.108  -4.964  1.00  0.93           N  
ATOM    549  CA  GLY A  36      16.714  27.977  -4.431  1.00  0.93           C  
ATOM    550  C   GLY A  36      17.100  26.929  -5.498  1.00  0.93           C  
ATOM    551  O   GLY A  36      18.005  26.119  -5.274  1.00  0.93           O  
ATOM    552  H   GLY A  36      16.468  29.905  -5.309  1.00  0.93           H  
ATOM    553 1HA  GLY A  36      17.613  28.351  -3.946  1.00  0.93           H  
ATOM    554 2HA  GLY A  36      16.123  27.493  -3.654  1.00  0.93           H  
ATOM    555  N   PHE A  37      16.445  26.976  -6.665  1.00  0.91           N  
ATOM    556  CA  PHE A  37      16.671  26.047  -7.780  1.00  0.91           C  
ATOM    557  C   PHE A  37      18.089  26.279  -8.277  1.00  0.91           C  
ATOM    558  O   PHE A  37      18.500  27.431  -8.369  1.00  0.91           O  
ATOM    559  CB  PHE A  37      15.660  26.323  -8.885  1.00  0.91           C  
ATOM    560  CG  PHE A  37      15.598  25.361  -9.915  1.00  0.91           C  
ATOM    561  CD1 PHE A  37      14.862  24.206  -9.771  1.00  0.91           C  
ATOM    562  CD2 PHE A  37      16.272  25.570 -11.027  1.00  0.91           C  
ATOM    563  CE1 PHE A  37      14.815  23.306 -10.783  1.00  0.91           C  
ATOM    564  CE2 PHE A  37      16.240  24.698 -11.999  1.00  0.91           C  
ATOM    565  CZ  PHE A  37      15.505  23.556 -11.912  1.00  0.91           C  
ATOM    566  H   PHE A  37      15.731  27.690  -6.802  1.00  0.91           H  
ATOM    567  HA  PHE A  37      16.575  25.019  -7.430  1.00  0.91           H  
ATOM    568 1HB  PHE A  37      14.674  26.423  -8.443  1.00  0.91           H  
ATOM    569 2HB  PHE A  37      15.895  27.278  -9.347  1.00  0.91           H  
ATOM    570  HD1 PHE A  37      14.314  24.027  -8.846  1.00  0.91           H  
ATOM    571  HD2 PHE A  37      16.859  26.472 -11.124  1.00  0.91           H  
ATOM    572  HE1 PHE A  37      14.235  22.394 -10.686  1.00  0.91           H  
ATOM    573  HE2 PHE A  37      16.794  24.913 -12.840  1.00  0.91           H  
ATOM    574  HZ  PHE A  37      15.490  22.848 -12.738  1.00  0.91           H  
ATOM    575  N   VAL A  38      18.864  25.238  -8.590  1.00  0.86           N  
ATOM    576  CA  VAL A  38      20.247  25.517  -8.998  1.00  0.86           C  
ATOM    577  C   VAL A  38      20.456  25.587 -10.517  1.00  0.86           C  
ATOM    578  O   VAL A  38      20.033  24.687 -11.239  1.00  0.86           O  
ATOM    579  CB  VAL A  38      21.160  24.459  -8.404  1.00  0.86           C  
ATOM    580  CG1 VAL A  38      22.516  24.716  -8.817  1.00  0.86           C  
ATOM    581  CG2 VAL A  38      21.056  24.500  -6.917  1.00  0.86           C  
ATOM    582  H   VAL A  38      18.529  24.269  -8.557  1.00  0.86           H  
ATOM    583  HA  VAL A  38      20.539  26.481  -8.577  1.00  0.86           H  
ATOM    584  HB  VAL A  38      20.861  23.481  -8.769  1.00  0.86           H  
ATOM    585 1HG1 VAL A  38      23.187  23.972  -8.395  1.00  0.86           H  
ATOM    586 2HG1 VAL A  38      22.590  24.712  -9.897  1.00  0.86           H  
ATOM    587 3HG1 VAL A  38      22.748  25.684  -8.434  1.00  0.86           H  
ATOM    588 1HG2 VAL A  38      21.707  23.745  -6.481  1.00  0.86           H  
ATOM    589 2HG2 VAL A  38      21.359  25.485  -6.581  1.00  0.86           H  
ATOM    590 3HG2 VAL A  38      20.023  24.310  -6.614  1.00  0.86           H  
ATOM    591  N   ILE A  39      21.079  26.672 -10.996  1.00  0.81           N  
ATOM    592  CA  ILE A  39      21.299  26.856 -12.429  1.00  0.81           C  
ATOM    593  C   ILE A  39      22.764  27.002 -12.848  1.00  0.81           C  
ATOM    594  O   ILE A  39      23.503  27.826 -12.302  1.00  0.81           O  
ATOM    595  CB  ILE A  39      20.544  28.080 -12.954  1.00  0.81           C  
ATOM    596  CG1 ILE A  39      19.105  27.973 -12.611  1.00  0.81           C  
ATOM    597  CG2 ILE A  39      20.683  28.157 -14.467  1.00  0.81           C  
ATOM    598  CD1 ILE A  39      18.818  28.663 -11.344  1.00  0.81           C  
ATOM    599  H   ILE A  39      21.391  27.396 -10.351  1.00  0.81           H  
ATOM    600  HA  ILE A  39      20.895  25.986 -12.920  1.00  0.81           H  
ATOM    601  HB  ILE A  39      20.937  28.986 -12.494  1.00  0.81           H  
ATOM    602 1HG1 ILE A  39      18.507  28.421 -13.401  1.00  0.81           H  
ATOM    603 2HG1 ILE A  39      18.827  26.927 -12.519  1.00  0.81           H  
ATOM    604 1HG2 ILE A  39      20.140  28.997 -14.818  1.00  0.81           H  
ATOM    605 2HG2 ILE A  39      21.722  28.257 -14.752  1.00  0.81           H  
ATOM    606 3HG2 ILE A  39      20.276  27.256 -14.919  1.00  0.81           H  
ATOM    607 1HD1 ILE A  39      17.771  28.581 -11.100  1.00  0.81           H  
ATOM    608 2HD1 ILE A  39      19.403  28.225 -10.551  1.00  0.81           H  
ATOM    609 3HD1 ILE A  39      19.100  29.699 -11.451  1.00  0.81           H  
ATOM    610  N   PHE A  40      23.188  26.210 -13.827  1.00  0.77           N  
ATOM    611  CA  PHE A  40      24.544  26.310 -14.362  1.00  0.77           C  
ATOM    612  C   PHE A  40      24.619  27.385 -15.437  1.00  0.77           C  
ATOM    613  O   PHE A  40      23.877  27.337 -16.424  1.00  0.77           O  
ATOM    614  CB  PHE A  40      24.998  24.974 -14.918  1.00  0.77           C  
ATOM    615  CG  PHE A  40      26.388  24.958 -15.443  1.00  0.77           C  
ATOM    616  CD1 PHE A  40      27.467  24.951 -14.571  1.00  0.77           C  
ATOM    617  CD2 PHE A  40      26.633  24.920 -16.801  1.00  0.77           C  
ATOM    618  CE1 PHE A  40      28.754  24.903 -15.045  1.00  0.77           C  
ATOM    619  CE2 PHE A  40      27.919  24.866 -17.277  1.00  0.77           C  
ATOM    620  CZ  PHE A  40      28.978  24.855 -16.406  1.00  0.77           C  
ATOM    621  H   PHE A  40      22.527  25.546 -14.228  1.00  0.77           H  
ATOM    622  HA  PHE A  40      25.214  26.607 -13.566  1.00  0.77           H  
ATOM    623 1HB  PHE A  40      24.948  24.253 -14.157  1.00  0.77           H  
ATOM    624 2HB  PHE A  40      24.323  24.662 -15.708  1.00  0.77           H  
ATOM    625  HD1 PHE A  40      27.287  24.983 -13.504  1.00  0.77           H  
ATOM    626  HD2 PHE A  40      25.797  24.928 -17.496  1.00  0.77           H  
ATOM    627  HE1 PHE A  40      29.596  24.898 -14.350  1.00  0.77           H  
ATOM    628  HE2 PHE A  40      28.106  24.826 -18.346  1.00  0.77           H  
ATOM    629  HZ  PHE A  40      29.998  24.810 -16.799  1.00  0.77           H  
ATOM    630  N   VAL A  41      25.490  28.373 -15.223  1.00  0.75           N  
ATOM    631  CA  VAL A  41      25.620  29.507 -16.132  1.00  0.75           C  
ATOM    632  C   VAL A  41      27.079  29.726 -16.616  1.00  0.75           C  
ATOM    633  O   VAL A  41      27.905  30.268 -15.862  1.00  0.75           O  
ATOM    634  CB  VAL A  41      25.151  30.783 -15.431  1.00  0.75           C  
ATOM    635  CG1 VAL A  41      25.245  31.926 -16.393  1.00  0.75           C  
ATOM    636  CG2 VAL A  41      23.716  30.620 -14.910  1.00  0.75           C  
ATOM    637  H   VAL A  41      26.079  28.327 -14.393  1.00  0.75           H  
ATOM    638  HA  VAL A  41      24.951  29.352 -16.970  1.00  0.75           H  
ATOM    639  HB  VAL A  41      25.820  30.996 -14.594  1.00  0.75           H  
ATOM    640 1HG1 VAL A  41      24.938  32.845 -15.902  1.00  0.75           H  
ATOM    641 2HG1 VAL A  41      26.270  32.017 -16.740  1.00  0.75           H  
ATOM    642 3HG1 VAL A  41      24.590  31.730 -17.246  1.00  0.75           H  
ATOM    643 1HG2 VAL A  41      23.405  31.535 -14.411  1.00  0.75           H  
ATOM    644 2HG2 VAL A  41      23.048  30.414 -15.749  1.00  0.75           H  
ATOM    645 3HG2 VAL A  41      23.670  29.798 -14.199  1.00  0.75           H  
ATOM    646  N   PRO A  42      27.440  29.290 -17.836  1.00  0.75           N  
ATOM    647  CA  PRO A  42      28.759  29.416 -18.423  1.00  0.75           C  
ATOM    648  C   PRO A  42      29.238  30.849 -18.597  1.00  0.75           C  
ATOM    649  O   PRO A  42      28.443  31.736 -18.914  1.00  0.75           O  
ATOM    650  CB  PRO A  42      28.594  28.745 -19.795  1.00  0.75           C  
ATOM    651  CG  PRO A  42      27.417  27.835 -19.635  1.00  0.75           C  
ATOM    652  CD  PRO A  42      26.498  28.556 -18.682  1.00  0.75           C  
ATOM    653  HA  PRO A  42      29.446  28.868 -17.802  1.00  0.75           H  
ATOM    654 1HB  PRO A  42      28.454  29.511 -20.569  1.00  0.75           H  
ATOM    655 2HB  PRO A  42      29.524  28.201 -20.044  1.00  0.75           H  
ATOM    656 1HG  PRO A  42      26.947  27.644 -20.610  1.00  0.75           H  
ATOM    657 2HG  PRO A  42      27.751  26.878 -19.254  1.00  0.75           H  
ATOM    658 1HD  PRO A  42      25.874  29.259 -19.235  1.00  0.75           H  
ATOM    659 2HD  PRO A  42      25.919  27.810 -18.125  1.00  0.75           H  
ATOM    660  N   GLY A  43      30.547  31.064 -18.458  1.00  0.74           N  
ATOM    661  CA  GLY A  43      31.151  32.370 -18.745  1.00  0.74           C  
ATOM    662  C   GLY A  43      30.945  33.497 -17.718  1.00  0.74           C  
ATOM    663  O   GLY A  43      31.116  34.667 -18.064  1.00  0.74           O  
ATOM    664  H   GLY A  43      31.158  30.285 -18.174  1.00  0.74           H  
ATOM    665 1HA  GLY A  43      32.222  32.221 -18.880  1.00  0.74           H  
ATOM    666 2HA  GLY A  43      30.777  32.711 -19.709  1.00  0.74           H  
ATOM    667  N   THR A  44      30.586  33.175 -16.477  1.00  0.74           N  
ATOM    668  CA  THR A  44      30.332  34.214 -15.468  1.00  0.74           C  
ATOM    669  C   THR A  44      31.215  34.116 -14.218  1.00  0.74           C  
ATOM    670  O   THR A  44      31.806  33.069 -13.953  1.00  0.74           O  
ATOM    671  CB  THR A  44      28.866  34.159 -15.033  1.00  0.74           C  
ATOM    672  OG1 THR A  44      28.585  32.876 -14.425  1.00  0.74           O  
ATOM    673  CG2 THR A  44      27.948  34.370 -16.181  1.00  0.74           C  
ATOM    674  H   THR A  44      30.463  32.201 -16.242  1.00  0.74           H  
ATOM    675  HA  THR A  44      30.518  35.189 -15.920  1.00  0.74           H  
ATOM    676  HB  THR A  44      28.699  34.947 -14.306  1.00  0.74           H  
ATOM    677  HG1 THR A  44      28.545  32.180 -15.109  1.00  0.74           H  
ATOM    678 1HG2 THR A  44      26.924  34.345 -15.827  1.00  0.74           H  
ATOM    679 2HG2 THR A  44      28.155  35.340 -16.631  1.00  0.74           H  
ATOM    680 3HG2 THR A  44      28.097  33.587 -16.923  1.00  0.74           H  
ATOM    681  N   LYS A  45      31.292  35.216 -13.446  1.00  0.72           N  
ATOM    682  CA  LYS A  45      32.056  35.255 -12.194  1.00  0.72           C  
ATOM    683  C   LYS A  45      31.131  35.340 -10.976  1.00  0.72           C  
ATOM    684  O   LYS A  45      29.995  35.806 -11.081  1.00  0.72           O  
ATOM    685  CB  LYS A  45      33.019  36.446 -12.194  1.00  0.72           C  
ATOM    686  CG  LYS A  45      34.005  36.490 -13.368  1.00  0.72           C  
ATOM    687  CD  LYS A  45      34.978  35.315 -13.355  1.00  0.72           C  
ATOM    688  CE  LYS A  45      36.022  35.458 -14.465  1.00  0.72           C  
ATOM    689  NZ  LYS A  45      36.967  34.308 -14.497  1.00  0.72           N  
ATOM    690  H   LYS A  45      30.803  36.079 -13.728  1.00  0.72           H  
ATOM    691  HA  LYS A  45      32.638  34.337 -12.114  1.00  0.72           H  
ATOM    692 1HB  LYS A  45      32.435  37.374 -12.217  1.00  0.72           H  
ATOM    693 2HB  LYS A  45      33.591  36.449 -11.268  1.00  0.72           H  
ATOM    694 1HG  LYS A  45      33.440  36.474 -14.304  1.00  0.72           H  
ATOM    695 2HG  LYS A  45      34.568  37.421 -13.326  1.00  0.72           H  
ATOM    696 1HD  LYS A  45      35.485  35.271 -12.391  1.00  0.72           H  
ATOM    697 2HD  LYS A  45      34.427  34.381 -13.502  1.00  0.72           H  
ATOM    698 1HE  LYS A  45      35.511  35.522 -15.424  1.00  0.72           H  
ATOM    699 2HE  LYS A  45      36.589  36.375 -14.304  1.00  0.72           H  
ATOM    700 1HZ  LYS A  45      37.636  34.441 -15.242  1.00  0.72           H  
ATOM    701 2HZ  LYS A  45      37.455  34.245 -13.614  1.00  0.72           H  
ATOM    702 3HZ  LYS A  45      36.448  33.454 -14.658  1.00  0.72           H  
ATOM    703  N   VAL A  46      31.605  34.889  -9.816  1.00  0.70           N  
ATOM    704  CA  VAL A  46      30.772  34.951  -8.620  1.00  0.70           C  
ATOM    705  C   VAL A  46      30.374  36.385  -8.332  1.00  0.70           C  
ATOM    706  O   VAL A  46      31.208  37.288  -8.414  1.00  0.70           O  
ATOM    707  CB  VAL A  46      31.507  34.362  -7.411  1.00  0.70           C  
ATOM    708  CG1 VAL A  46      32.679  35.239  -7.046  1.00  0.70           C  
ATOM    709  CG2 VAL A  46      30.530  34.192  -6.265  1.00  0.70           C  
ATOM    710  H   VAL A  46      32.539  34.506  -9.762  1.00  0.70           H  
ATOM    711  HA  VAL A  46      29.872  34.367  -8.789  1.00  0.70           H  
ATOM    712  HB  VAL A  46      31.896  33.406  -7.667  1.00  0.70           H  
ATOM    713 1HG1 VAL A  46      33.210  34.806  -6.198  1.00  0.70           H  
ATOM    714 2HG1 VAL A  46      33.355  35.314  -7.897  1.00  0.70           H  
ATOM    715 3HG1 VAL A  46      32.318  36.232  -6.779  1.00  0.70           H  
ATOM    716 1HG2 VAL A  46      31.039  33.746  -5.412  1.00  0.70           H  
ATOM    717 2HG2 VAL A  46      30.121  35.152  -5.971  1.00  0.70           H  
ATOM    718 3HG2 VAL A  46      29.721  33.540  -6.583  1.00  0.70           H  
ATOM    719  N   GLY A  47      29.106  36.600  -7.991  1.00  0.68           N  
ATOM    720  CA  GLY A  47      28.590  37.919  -7.682  1.00  0.68           C  
ATOM    721  C   GLY A  47      28.020  38.647  -8.902  1.00  0.68           C  
ATOM    722  O   GLY A  47      27.329  39.656  -8.748  1.00  0.68           O  
ATOM    723  H   GLY A  47      28.448  35.822  -7.921  1.00  0.68           H  
ATOM    724 1HA  GLY A  47      27.811  37.821  -6.926  1.00  0.68           H  
ATOM    725 2HA  GLY A  47      29.384  38.518  -7.241  1.00  0.68           H  
ATOM    726  N   ASP A  48      28.294  38.154 -10.116  1.00  0.66           N  
ATOM    727  CA  ASP A  48      27.761  38.821 -11.297  1.00  0.66           C  
ATOM    728  C   ASP A  48      26.243  38.792 -11.302  1.00  0.66           C  
ATOM    729  O   ASP A  48      25.623  37.792 -10.928  1.00  0.66           O  
ATOM    730  CB  ASP A  48      28.263  38.190 -12.605  1.00  0.66           C  
ATOM    731  CG  ASP A  48      29.718  38.494 -13.008  1.00  0.66           C  
ATOM    732  OD1 ASP A  48      30.340  39.365 -12.443  1.00  0.66           O  
ATOM    733  OD2 ASP A  48      30.189  37.823 -13.926  1.00  0.66           O  
ATOM    734  H   ASP A  48      28.877  37.323 -10.230  1.00  0.66           H  
ATOM    735  HA  ASP A  48      28.079  39.863 -11.278  1.00  0.66           H  
ATOM    736 1HB  ASP A  48      28.152  37.108 -12.540  1.00  0.66           H  
ATOM    737 2HB  ASP A  48      27.632  38.529 -13.411  1.00  0.66           H  
ATOM    738  N   GLU A  49      25.648  39.882 -11.767  1.00  0.64           N  
ATOM    739  CA  GLU A  49      24.201  39.961 -11.927  1.00  0.64           C  
ATOM    740  C   GLU A  49      23.917  39.853 -13.412  1.00  0.64           C  
ATOM    741  O   GLU A  49      24.299  40.730 -14.192  1.00  0.64           O  
ATOM    742  CB  GLU A  49      23.643  41.259 -11.344  1.00  0.64           C  
ATOM    743  CG  GLU A  49      23.826  41.406  -9.832  1.00  0.64           C  
ATOM    744  CD  GLU A  49      23.248  42.698  -9.283  1.00  0.64           C  
ATOM    745  OE1 GLU A  49      22.718  43.461 -10.053  1.00  0.64           O  
ATOM    746  OE2 GLU A  49      23.334  42.913  -8.096  1.00  0.64           O  
ATOM    747  H   GLU A  49      26.218  40.675 -12.031  1.00  0.64           H  
ATOM    748  HA  GLU A  49      23.728  39.116 -11.426  1.00  0.64           H  
ATOM    749 1HB  GLU A  49      24.125  42.110 -11.824  1.00  0.64           H  
ATOM    750 2HB  GLU A  49      22.575  41.320 -11.559  1.00  0.64           H  
ATOM    751 1HG  GLU A  49      23.341  40.572  -9.346  1.00  0.64           H  
ATOM    752 2HG  GLU A  49      24.891  41.355  -9.598  1.00  0.64           H  
ATOM    753  N   VAL A  50      23.346  38.730 -13.809  1.00  0.63           N  
ATOM    754  CA  VAL A  50      23.148  38.437 -15.216  1.00  0.63           C  
ATOM    755  C   VAL A  50      21.745  37.985 -15.543  1.00  0.63           C  
ATOM    756  O   VAL A  50      21.083  37.337 -14.734  1.00  0.63           O  
ATOM    757  CB  VAL A  50      24.120  37.317 -15.653  1.00  0.63           C  
ATOM    758  CG1 VAL A  50      25.553  37.755 -15.544  1.00  0.63           C  
ATOM    759  CG2 VAL A  50      23.927  36.100 -14.759  1.00  0.63           C  
ATOM    760  H   VAL A  50      23.014  38.074 -13.099  1.00  0.63           H  
ATOM    761  HA  VAL A  50      23.362  39.339 -15.791  1.00  0.63           H  
ATOM    762  HB  VAL A  50      23.911  37.057 -16.683  1.00  0.63           H  
ATOM    763 1HG1 VAL A  50      26.206  36.945 -15.861  1.00  0.63           H  
ATOM    764 2HG1 VAL A  50      25.719  38.627 -16.177  1.00  0.63           H  
ATOM    765 3HG1 VAL A  50      25.764  38.005 -14.518  1.00  0.63           H  
ATOM    766 1HG2 VAL A  50      24.595  35.303 -15.076  1.00  0.63           H  
ATOM    767 2HG2 VAL A  50      24.143  36.369 -13.720  1.00  0.63           H  
ATOM    768 3HG2 VAL A  50      22.908  35.769 -14.832  1.00  0.63           H  
ATOM    769  N   ARG A  51      21.310  38.266 -16.760  1.00  0.62           N  
ATOM    770  CA  ARG A  51      20.046  37.718 -17.202  1.00  0.62           C  
ATOM    771  C   ARG A  51      20.379  36.436 -17.913  1.00  0.62           C  
ATOM    772  O   ARG A  51      21.330  36.403 -18.694  1.00  0.62           O  
ATOM    773  CB  ARG A  51      19.289  38.682 -18.100  1.00  0.62           C  
ATOM    774  CG  ARG A  51      18.822  39.928 -17.393  1.00  0.62           C  
ATOM    775  CD  ARG A  51      18.106  40.857 -18.298  1.00  0.62           C  
ATOM    776  NE  ARG A  51      17.667  42.051 -17.583  1.00  0.62           N  
ATOM    777  CZ  ARG A  51      17.040  43.105 -18.143  1.00  0.62           C  
ATOM    778  NH1 ARG A  51      16.780  43.115 -19.432  1.00  0.62           N  
ATOM    779  NH2 ARG A  51      16.686  44.132 -17.390  1.00  0.62           N  
ATOM    780  H   ARG A  51      21.867  38.831 -17.389  1.00  0.62           H  
ATOM    781  HA  ARG A  51      19.427  37.494 -16.340  1.00  0.62           H  
ATOM    782 1HB  ARG A  51      19.920  38.978 -18.937  1.00  0.62           H  
ATOM    783 2HB  ARG A  51      18.415  38.179 -18.507  1.00  0.62           H  
ATOM    784 1HG  ARG A  51      18.143  39.645 -16.583  1.00  0.62           H  
ATOM    785 2HG  ARG A  51      19.683  40.448 -16.972  1.00  0.62           H  
ATOM    786 1HD  ARG A  51      18.768  41.163 -19.110  1.00  0.62           H  
ATOM    787 2HD  ARG A  51      17.227  40.360 -18.711  1.00  0.62           H  
ATOM    788  HE  ARG A  51      17.844  42.088 -16.583  1.00  0.62           H  
ATOM    789 1HH1 ARG A  51      17.052  42.331 -20.010  1.00  0.62           H  
ATOM    790 2HH1 ARG A  51      16.312  43.907 -19.847  1.00  0.62           H  
ATOM    791 1HH2 ARG A  51      16.886  44.122 -16.397  1.00  0.62           H  
ATOM    792 2HH2 ARG A  51      16.217  44.924 -17.804  1.00  0.62           H  
ATOM    793  N   ILE A  52      19.646  35.379 -17.623  1.00  0.61           N  
ATOM    794  CA  ILE A  52      19.944  34.114 -18.255  1.00  0.61           C  
ATOM    795  C   ILE A  52      18.752  33.485 -18.924  1.00  0.61           C  
ATOM    796  O   ILE A  52      17.634  33.607 -18.434  1.00  0.61           O  
ATOM    797  CB  ILE A  52      20.457  33.131 -17.211  1.00  0.61           C  
ATOM    798  CG1 ILE A  52      19.369  32.919 -16.142  1.00  0.61           C  
ATOM    799  CG2 ILE A  52      21.728  33.641 -16.596  1.00  0.61           C  
ATOM    800  CD1 ILE A  52      19.653  31.804 -15.206  1.00  0.61           C  
ATOM    801  H   ILE A  52      18.892  35.464 -16.945  1.00  0.61           H  
ATOM    802  HA  ILE A  52      20.705  34.278 -19.005  1.00  0.61           H  
ATOM    803  HB  ILE A  52      20.658  32.192 -17.680  1.00  0.61           H  
ATOM    804 1HG1 ILE A  52      19.275  33.835 -15.560  1.00  0.61           H  
ATOM    805 2HG1 ILE A  52      18.417  32.722 -16.636  1.00  0.61           H  
ATOM    806 1HG2 ILE A  52      22.086  32.933 -15.863  1.00  0.61           H  
ATOM    807 2HG2 ILE A  52      22.473  33.769 -17.372  1.00  0.61           H  
ATOM    808 3HG2 ILE A  52      21.532  34.587 -16.115  1.00  0.61           H  
ATOM    809 1HD1 ILE A  52      18.856  31.717 -14.485  1.00  0.61           H  
ATOM    810 2HD1 ILE A  52      19.716  30.907 -15.777  1.00  0.61           H  
ATOM    811 3HD1 ILE A  52      20.586  31.974 -14.692  1.00  0.61           H  
ATOM    812  N   LYS A  53      19.000  32.743 -19.996  1.00  0.61           N  
ATOM    813  CA  LYS A  53      17.941  32.029 -20.693  1.00  0.61           C  
ATOM    814  C   LYS A  53      18.074  30.546 -20.451  1.00  0.61           C  
ATOM    815  O   LYS A  53      19.132  29.954 -20.686  1.00  0.61           O  
ATOM    816  CB  LYS A  53      17.954  32.331 -22.186  1.00  0.61           C  
ATOM    817  CG  LYS A  53      16.845  31.655 -22.970  1.00  0.61           C  
ATOM    818  CD  LYS A  53      16.879  32.076 -24.431  1.00  0.61           C  
ATOM    819  CE  LYS A  53      15.769  31.411 -25.224  1.00  0.61           C  
ATOM    820  NZ  LYS A  53      15.783  31.827 -26.654  1.00  0.61           N  
ATOM    821  H   LYS A  53      19.956  32.689 -20.332  1.00  0.61           H  
ATOM    822  HA  LYS A  53      16.981  32.342 -20.291  1.00  0.61           H  
ATOM    823 1HB  LYS A  53      17.842  33.391 -22.329  1.00  0.61           H  
ATOM    824 2HB  LYS A  53      18.913  32.034 -22.615  1.00  0.61           H  
ATOM    825 1HG  LYS A  53      16.957  30.568 -22.905  1.00  0.61           H  
ATOM    826 2HG  LYS A  53      15.876  31.925 -22.536  1.00  0.61           H  
ATOM    827 1HD  LYS A  53      16.764  33.159 -24.498  1.00  0.61           H  
ATOM    828 2HD  LYS A  53      17.840  31.801 -24.865  1.00  0.61           H  
ATOM    829 1HE  LYS A  53      15.890  30.330 -25.167  1.00  0.61           H  
ATOM    830 2HE  LYS A  53      14.808  31.682 -24.785  1.00  0.61           H  
ATOM    831 1HZ  LYS A  53      15.030  31.367 -27.145  1.00  0.61           H  
ATOM    832 2HZ  LYS A  53      15.658  32.828 -26.710  1.00  0.61           H  
ATOM    833 3HZ  LYS A  53      16.666  31.573 -27.075  1.00  0.61           H  
ATOM    834  N   VAL A  54      17.007  29.937 -19.967  1.00  0.63           N  
ATOM    835  CA  VAL A  54      17.086  28.528 -19.627  1.00  0.63           C  
ATOM    836  C   VAL A  54      17.017  27.636 -20.860  1.00  0.63           C  
ATOM    837  O   VAL A  54      16.100  27.733 -21.678  1.00  0.63           O  
ATOM    838  CB  VAL A  54      15.989  28.183 -18.611  1.00  0.63           C  
ATOM    839  CG1 VAL A  54      16.008  26.734 -18.335  1.00  0.63           C  
ATOM    840  CG2 VAL A  54      16.254  28.951 -17.313  1.00  0.63           C  
ATOM    841  H   VAL A  54      16.146  30.470 -19.811  1.00  0.63           H  
ATOM    842  HA  VAL A  54      18.042  28.345 -19.144  1.00  0.63           H  
ATOM    843  HB  VAL A  54      15.011  28.452 -19.015  1.00  0.63           H  
ATOM    844 1HG1 VAL A  54      15.236  26.540 -17.611  1.00  0.63           H  
ATOM    845 2HG1 VAL A  54      15.825  26.168 -19.241  1.00  0.63           H  
ATOM    846 3HG1 VAL A  54      16.978  26.459 -17.933  1.00  0.63           H  
ATOM    847 1HG2 VAL A  54      15.483  28.709 -16.584  1.00  0.63           H  
ATOM    848 2HG2 VAL A  54      17.229  28.674 -16.916  1.00  0.63           H  
ATOM    849 3HG2 VAL A  54      16.239  30.020 -17.529  1.00  0.63           H  
ATOM    850  N   GLU A  55      18.011  26.762 -20.994  1.00  0.67           N  
ATOM    851  CA  GLU A  55      18.105  25.873 -22.146  1.00  0.67           C  
ATOM    852  C   GLU A  55      17.645  24.451 -21.834  1.00  0.67           C  
ATOM    853  O   GLU A  55      17.143  23.754 -22.715  1.00  0.67           O  
ATOM    854  CB  GLU A  55      19.545  25.857 -22.671  1.00  0.67           C  
ATOM    855  CG  GLU A  55      20.038  27.221 -23.194  1.00  0.67           C  
ATOM    856  CD  GLU A  55      21.446  27.184 -23.755  1.00  0.67           C  
ATOM    857  OE1 GLU A  55      22.085  26.165 -23.650  1.00  0.67           O  
ATOM    858  OE2 GLU A  55      21.879  28.187 -24.296  1.00  0.67           O  
ATOM    859  H   GLU A  55      18.726  26.720 -20.273  1.00  0.67           H  
ATOM    860  HA  GLU A  55      17.462  26.265 -22.932  1.00  0.67           H  
ATOM    861 1HB  GLU A  55      20.218  25.544 -21.868  1.00  0.67           H  
ATOM    862 2HB  GLU A  55      19.633  25.130 -23.477  1.00  0.67           H  
ATOM    863 1HG  GLU A  55      19.357  27.569 -23.969  1.00  0.67           H  
ATOM    864 2HG  GLU A  55      20.003  27.940 -22.373  1.00  0.67           H  
ATOM    865  N   ARG A  56      17.826  24.028 -20.584  1.00  0.74           N  
ATOM    866  CA  ARG A  56      17.437  22.676 -20.165  1.00  0.74           C  
ATOM    867  C   ARG A  56      16.988  22.644 -18.716  1.00  0.74           C  
ATOM    868  O   ARG A  56      17.696  23.144 -17.840  1.00  0.74           O  
ATOM    869  CB  ARG A  56      18.591  21.702 -20.330  1.00  0.74           C  
ATOM    870  CG  ARG A  56      18.294  20.249 -19.969  1.00  0.74           C  
ATOM    871  CD  ARG A  56      19.510  19.401 -20.130  1.00  0.74           C  
ATOM    872  NE  ARG A  56      19.263  18.014 -19.796  1.00  0.74           N  
ATOM    873  CZ  ARG A  56      20.228  17.101 -19.565  1.00  0.74           C  
ATOM    874  NH1 ARG A  56      21.496  17.451 -19.621  1.00  0.74           N  
ATOM    875  NH2 ARG A  56      19.905  15.851 -19.279  1.00  0.74           N  
ATOM    876  H   ARG A  56      18.272  24.661 -19.923  1.00  0.74           H  
ATOM    877  HA  ARG A  56      16.608  22.344 -20.790  1.00  0.74           H  
ATOM    878 1HB  ARG A  56      18.922  21.716 -21.367  1.00  0.74           H  
ATOM    879 2HB  ARG A  56      19.420  22.020 -19.725  1.00  0.74           H  
ATOM    880 1HG  ARG A  56      17.974  20.188 -18.926  1.00  0.74           H  
ATOM    881 2HG  ARG A  56      17.502  19.864 -20.615  1.00  0.74           H  
ATOM    882 1HD  ARG A  56      19.849  19.448 -21.165  1.00  0.74           H  
ATOM    883 2HD  ARG A  56      20.296  19.769 -19.477  1.00  0.74           H  
ATOM    884  HE  ARG A  56      18.300  17.706 -19.745  1.00  0.74           H  
ATOM    885 1HH1 ARG A  56      21.751  18.403 -19.847  1.00  0.74           H  
ATOM    886 2HH1 ARG A  56      22.216  16.766 -19.447  1.00  0.74           H  
ATOM    887 1HH2 ARG A  56      18.933  15.570 -19.248  1.00  0.74           H  
ATOM    888 2HH2 ARG A  56      20.629  15.171 -19.107  1.00  0.74           H  
ATOM    889  N   VAL A  57      15.830  22.028 -18.456  1.00  0.82           N  
ATOM    890  CA  VAL A  57      15.326  21.923 -17.082  1.00  0.82           C  
ATOM    891  C   VAL A  57      15.113  20.504 -16.556  1.00  0.82           C  
ATOM    892  O   VAL A  57      14.376  19.704 -17.137  1.00  0.82           O  
ATOM    893  CB  VAL A  57      13.994  22.680 -16.950  1.00  0.82           C  
ATOM    894  CG1 VAL A  57      13.455  22.530 -15.610  1.00  0.82           C  
ATOM    895  CG2 VAL A  57      14.221  24.112 -17.190  1.00  0.82           C  
ATOM    896  H   VAL A  57      15.273  21.664 -19.240  1.00  0.82           H  
ATOM    897  HA  VAL A  57      16.049  22.405 -16.424  1.00  0.82           H  
ATOM    898  HB  VAL A  57      13.274  22.280 -17.665  1.00  0.82           H  
ATOM    899 1HG1 VAL A  57      12.516  23.088 -15.554  1.00  0.82           H  
ATOM    900 2HG1 VAL A  57      13.268  21.479 -15.395  1.00  0.82           H  
ATOM    901 3HG1 VAL A  57      14.165  22.927 -14.884  1.00  0.82           H  
ATOM    902 1HG2 VAL A  57      13.284  24.652 -17.093  1.00  0.82           H  
ATOM    903 2HG2 VAL A  57      14.933  24.480 -16.459  1.00  0.82           H  
ATOM    904 3HG2 VAL A  57      14.615  24.254 -18.174  1.00  0.82           H  
ATOM    905  N   LEU A  58      15.744  20.232 -15.419  1.00  0.89           N  
ATOM    906  CA  LEU A  58      15.660  18.985 -14.686  1.00  0.89           C  
ATOM    907  C   LEU A  58      14.950  19.333 -13.366  1.00  0.89           C  
ATOM    908  O   LEU A  58      15.064  20.466 -12.918  1.00  0.89           O  
ATOM    909  CB  LEU A  58      17.081  18.462 -14.454  1.00  0.89           C  
ATOM    910  CG  LEU A  58      17.918  18.313 -15.725  1.00  0.89           C  
ATOM    911  CD1 LEU A  58      19.322  17.916 -15.357  1.00  0.89           C  
ATOM    912  CD2 LEU A  58      17.274  17.284 -16.620  1.00  0.89           C  
ATOM    913  H   LEU A  58      16.356  20.941 -15.021  1.00  0.89           H  
ATOM    914  HA  LEU A  58      15.084  18.276 -15.270  1.00  0.89           H  
ATOM    915 1HB  LEU A  58      17.602  19.132 -13.784  1.00  0.89           H  
ATOM    916 2HB  LEU A  58      17.042  17.490 -13.991  1.00  0.89           H  
ATOM    917  HG  LEU A  58      17.968  19.271 -16.248  1.00  0.89           H  
ATOM    918 1HD1 LEU A  58      19.916  17.814 -16.262  1.00  0.89           H  
ATOM    919 2HD1 LEU A  58      19.759  18.685 -14.716  1.00  0.89           H  
ATOM    920 3HD1 LEU A  58      19.304  16.967 -14.826  1.00  0.89           H  
ATOM    921 1HD2 LEU A  58      17.854  17.175 -17.521  1.00  0.89           H  
ATOM    922 2HD2 LEU A  58      17.227  16.329 -16.099  1.00  0.89           H  
ATOM    923 3HD2 LEU A  58      16.263  17.608 -16.875  1.00  0.89           H  
ATOM    924  N   PRO A  59      14.311  18.399 -12.651  1.00  0.93           N  
ATOM    925  CA  PRO A  59      13.555  18.652 -11.423  1.00  0.93           C  
ATOM    926  C   PRO A  59      14.226  19.540 -10.353  1.00  0.93           C  
ATOM    927  O   PRO A  59      13.528  20.239  -9.618  1.00  0.93           O  
ATOM    928  CB  PRO A  59      13.359  17.231 -10.891  1.00  0.93           C  
ATOM    929  CG  PRO A  59      13.314  16.369 -12.132  1.00  0.93           C  
ATOM    930  CD  PRO A  59      14.336  16.978 -13.063  1.00  0.93           C  
ATOM    931  HA  PRO A  59      12.584  19.059 -11.696  1.00  0.93           H  
ATOM    932 1HB  PRO A  59      14.183  16.965 -10.212  1.00  0.93           H  
ATOM    933 2HB  PRO A  59      12.430  17.180 -10.302  1.00  0.93           H  
ATOM    934 1HG  PRO A  59      13.544  15.324 -11.873  1.00  0.93           H  
ATOM    935 2HG  PRO A  59      12.298  16.375 -12.555  1.00  0.93           H  
ATOM    936 1HD  PRO A  59      15.318  16.529 -12.882  1.00  0.93           H  
ATOM    937 2HD  PRO A  59      13.991  16.840 -14.091  1.00  0.93           H  
ATOM    938  N   LYS A  60      15.553  19.493 -10.234  1.00  0.93           N  
ATOM    939  CA  LYS A  60      16.268  20.293  -9.231  1.00  0.93           C  
ATOM    940  C   LYS A  60      17.364  21.200  -9.811  1.00  0.93           C  
ATOM    941  O   LYS A  60      18.100  21.854  -9.051  1.00  0.93           O  
ATOM    942  CB  LYS A  60      16.887  19.369  -8.182  1.00  0.93           C  
ATOM    943  CG  LYS A  60      15.870  18.568  -7.370  1.00  0.93           C  
ATOM    944  CD  LYS A  60      16.553  17.713  -6.309  1.00  0.93           C  
ATOM    945  CE  LYS A  60      15.540  16.921  -5.491  1.00  0.93           C  
ATOM    946  NZ  LYS A  60      16.203  16.066  -4.469  1.00  0.93           N  
ATOM    947  H   LYS A  60      16.088  18.902 -10.848  1.00  0.93           H  
ATOM    948  HA  LYS A  60      15.545  20.940  -8.735  1.00  0.93           H  
ATOM    949 1HB  LYS A  60      17.558  18.665  -8.673  1.00  0.93           H  
ATOM    950 2HB  LYS A  60      17.483  19.958  -7.485  1.00  0.93           H  
ATOM    951 1HG  LYS A  60      15.172  19.255  -6.887  1.00  0.93           H  
ATOM    952 2HG  LYS A  60      15.305  17.916  -8.032  1.00  0.93           H  
ATOM    953 1HD  LYS A  60      17.241  17.017  -6.791  1.00  0.93           H  
ATOM    954 2HD  LYS A  60      17.125  18.354  -5.638  1.00  0.93           H  
ATOM    955 1HE  LYS A  60      14.866  17.615  -4.990  1.00  0.93           H  
ATOM    956 2HE  LYS A  60      14.959  16.286  -6.160  1.00  0.93           H  
ATOM    957 1HZ  LYS A  60      15.504  15.558  -3.947  1.00  0.93           H  
ATOM    958 2HZ  LYS A  60      16.823  15.412  -4.927  1.00  0.93           H  
ATOM    959 3HZ  LYS A  60      16.736  16.648  -3.839  1.00  0.93           H  
ATOM    960  N   PHE A  61      17.515  21.186 -11.138  1.00  0.88           N  
ATOM    961  CA  PHE A  61      18.663  21.845 -11.760  1.00  0.88           C  
ATOM    962  C   PHE A  61      18.403  22.271 -13.205  1.00  0.88           C  
ATOM    963  O   PHE A  61      17.709  21.588 -13.956  1.00  0.88           O  
ATOM    964  CB  PHE A  61      19.854  20.880 -11.791  1.00  0.88           C  
ATOM    965  CG  PHE A  61      21.215  21.470 -12.015  1.00  0.88           C  
ATOM    966  CD1 PHE A  61      21.992  21.806 -10.929  1.00  0.88           C  
ATOM    967  CD2 PHE A  61      21.718  21.701 -13.280  1.00  0.88           C  
ATOM    968  CE1 PHE A  61      23.247  22.334 -11.093  1.00  0.88           C  
ATOM    969  CE2 PHE A  61      22.969  22.248 -13.439  1.00  0.88           C  
ATOM    970  CZ  PHE A  61      23.733  22.556 -12.334  1.00  0.88           C  
ATOM    971  H   PHE A  61      16.811  20.734 -11.715  1.00  0.88           H  
ATOM    972  HA  PHE A  61      18.901  22.713 -11.166  1.00  0.88           H  
ATOM    973 1HB  PHE A  61      19.885  20.331 -10.853  1.00  0.88           H  
ATOM    974 2HB  PHE A  61      19.682  20.150 -12.577  1.00  0.88           H  
ATOM    975  HD1 PHE A  61      21.601  21.629  -9.930  1.00  0.88           H  
ATOM    976  HD2 PHE A  61      21.113  21.454 -14.151  1.00  0.88           H  
ATOM    977  HE1 PHE A  61      23.854  22.578 -10.225  1.00  0.88           H  
ATOM    978  HE2 PHE A  61      23.350  22.431 -14.436  1.00  0.88           H  
ATOM    979  HZ  PHE A  61      24.723  22.975 -12.443  1.00  0.88           H  
ATOM    980  N   ALA A  62      18.975  23.390 -13.609  1.00  0.81           N  
ATOM    981  CA  ALA A  62      18.837  23.802 -15.001  1.00  0.81           C  
ATOM    982  C   ALA A  62      20.127  24.332 -15.552  1.00  0.81           C  
ATOM    983  O   ALA A  62      21.028  24.728 -14.820  1.00  0.81           O  
ATOM    984  CB  ALA A  62      17.766  24.865 -15.189  1.00  0.81           C  
ATOM    985  H   ALA A  62      19.507  23.940 -12.931  1.00  0.81           H  
ATOM    986  HA  ALA A  62      18.571  22.923 -15.585  1.00  0.81           H  
ATOM    987 1HB  ALA A  62      17.706  25.112 -16.241  1.00  0.81           H  
ATOM    988 2HB  ALA A  62      16.812  24.475 -14.869  1.00  0.81           H  
ATOM    989 3HB  ALA A  62      18.023  25.757 -14.627  1.00  0.81           H  
ATOM    990  N   PHE A  63      20.194  24.333 -16.862  1.00  0.75           N  
ATOM    991  CA  PHE A  63      21.327  24.885 -17.566  1.00  0.75           C  
ATOM    992  C   PHE A  63      20.835  26.118 -18.301  1.00  0.75           C  
ATOM    993  O   PHE A  63      19.741  26.098 -18.890  1.00  0.75           O  
ATOM    994  CB  PHE A  63      21.863  23.836 -18.526  1.00  0.75           C  
ATOM    995  CG  PHE A  63      22.371  22.613 -17.814  1.00  0.75           C  
ATOM    996  CD1 PHE A  63      21.485  21.605 -17.437  1.00  0.75           C  
ATOM    997  CD2 PHE A  63      23.711  22.451 -17.536  1.00  0.75           C  
ATOM    998  CE1 PHE A  63      21.935  20.477 -16.799  1.00  0.75           C  
ATOM    999  CE2 PHE A  63      24.169  21.321 -16.894  1.00  0.75           C  
ATOM   1000  CZ  PHE A  63      23.275  20.329 -16.524  1.00  0.75           C  
ATOM   1001  H   PHE A  63      19.404  23.947 -17.379  1.00  0.75           H  
ATOM   1002  HA  PHE A  63      22.103  25.180 -16.858  1.00  0.75           H  
ATOM   1003 1HB  PHE A  63      21.087  23.544 -19.222  1.00  0.75           H  
ATOM   1004 2HB  PHE A  63      22.682  24.262 -19.106  1.00  0.75           H  
ATOM   1005  HD1 PHE A  63      20.422  21.721 -17.649  1.00  0.75           H  
ATOM   1006  HD2 PHE A  63      24.405  23.226 -17.832  1.00  0.75           H  
ATOM   1007  HE1 PHE A  63      21.232  19.708 -16.511  1.00  0.75           H  
ATOM   1008  HE2 PHE A  63      25.232  21.209 -16.677  1.00  0.75           H  
ATOM   1009  HZ  PHE A  63      23.633  19.435 -16.015  1.00  0.75           H  
ATOM   1010  N   ALA A  64      21.641  27.178 -18.286  1.00  0.74           N  
ATOM   1011  CA  ALA A  64      21.246  28.429 -18.922  1.00  0.74           C  
ATOM   1012  C   ALA A  64      22.417  29.239 -19.460  1.00  0.74           C  
ATOM   1013  O   ALA A  64      23.535  29.133 -18.973  1.00  0.74           O  
ATOM   1014  CB  ALA A  64      20.522  29.270 -17.907  1.00  0.74           C  
ATOM   1015  H   ALA A  64      22.519  27.137 -17.767  1.00  0.74           H  
ATOM   1016  HA  ALA A  64      20.590  28.187 -19.756  1.00  0.74           H  
ATOM   1017 1HB  ALA A  64      20.191  30.177 -18.379  1.00  0.74           H  
ATOM   1018 2HB  ALA A  64      19.666  28.731 -17.518  1.00  0.74           H  
ATOM   1019 3HB  ALA A  64      21.204  29.502 -17.096  1.00  0.74           H  
ATOM   1020  N   SER A  65      22.140  30.093 -20.438  1.00  0.78           N  
ATOM   1021  CA  SER A  65      23.171  30.965 -21.005  1.00  0.78           C  
ATOM   1022  C   SER A  65      22.878  32.423 -20.710  1.00  0.78           C  
ATOM   1023  O   SER A  65      21.727  32.810 -20.548  1.00  0.78           O  
ATOM   1024  CB  SER A  65      23.281  30.725 -22.500  1.00  0.78           C  
ATOM   1025  OG  SER A  65      23.736  29.424 -22.753  1.00  0.78           O  
ATOM   1026  H   SER A  65      21.180  30.122 -20.788  1.00  0.78           H  
ATOM   1027  HA  SER A  65      24.130  30.716 -20.547  1.00  0.78           H  
ATOM   1028 1HB  SER A  65      22.293  30.851 -22.946  1.00  0.78           H  
ATOM   1029 2HB  SER A  65      23.947  31.455 -22.960  1.00  0.78           H  
ATOM   1030  HG  SER A  65      23.197  29.082 -23.502  1.00  0.78           H  
ATOM   1031  N   VAL A  66      23.913  33.248 -20.667  1.00  0.89           N  
ATOM   1032  CA  VAL A  66      23.709  34.667 -20.393  1.00  0.89           C  
ATOM   1033  C   VAL A  66      23.213  35.420 -21.614  1.00  0.89           C  
ATOM   1034  O   VAL A  66      23.733  35.244 -22.718  1.00  0.89           O  
ATOM   1035  CB  VAL A  66      24.990  35.318 -19.852  1.00  0.89           C  
ATOM   1036  CG1 VAL A  66      24.777  36.821 -19.669  1.00  0.89           C  
ATOM   1037  CG2 VAL A  66      25.326  34.699 -18.536  1.00  0.89           C  
ATOM   1038  H   VAL A  66      24.849  32.893 -20.811  1.00  0.89           H  
ATOM   1039  HA  VAL A  66      22.955  34.755 -19.616  1.00  0.89           H  
ATOM   1040  HB  VAL A  66      25.809  35.170 -20.555  1.00  0.89           H  
ATOM   1041 1HG1 VAL A  66      25.683  37.274 -19.272  1.00  0.89           H  
ATOM   1042 2HG1 VAL A  66      24.537  37.284 -20.626  1.00  0.89           H  
ATOM   1043 3HG1 VAL A  66      23.953  36.986 -18.978  1.00  0.89           H  
ATOM   1044 1HG2 VAL A  66      26.222  35.163 -18.162  1.00  0.89           H  
ATOM   1045 2HG2 VAL A  66      24.511  34.859 -17.837  1.00  0.89           H  
ATOM   1046 3HG2 VAL A  66      25.491  33.633 -18.673  1.00  0.89           H  
ATOM   1047  N   VAL A  67      22.184  36.231 -21.406  1.00  1.06           N  
ATOM   1048  CA  VAL A  67      21.575  37.028 -22.457  1.00  1.06           C  
ATOM   1049  C   VAL A  67      21.509  38.507 -22.091  1.00  1.06           C  
ATOM   1050  O   VAL A  67      21.667  38.878 -20.926  1.00  1.06           O  
ATOM   1051  CB  VAL A  67      20.154  36.521 -22.763  1.00  1.06           C  
ATOM   1052  CG1 VAL A  67      20.203  35.076 -23.239  1.00  1.06           C  
ATOM   1053  CG2 VAL A  67      19.285  36.618 -21.509  1.00  1.06           C  
ATOM   1054  H   VAL A  67      21.822  36.296 -20.458  1.00  1.06           H  
ATOM   1055  HA  VAL A  67      22.179  36.925 -23.359  1.00  1.06           H  
ATOM   1056  HB  VAL A  67      19.728  37.128 -23.561  1.00  1.06           H  
ATOM   1057 1HG1 VAL A  67      19.202  34.750 -23.476  1.00  1.06           H  
ATOM   1058 2HG1 VAL A  67      20.823  35.009 -24.131  1.00  1.06           H  
ATOM   1059 3HG1 VAL A  67      20.619  34.438 -22.458  1.00  1.06           H  
ATOM   1060 1HG2 VAL A  67      18.281  36.263 -21.733  1.00  1.06           H  
ATOM   1061 2HG2 VAL A  67      19.719  36.002 -20.729  1.00  1.06           H  
ATOM   1062 3HG2 VAL A  67      19.241  37.653 -21.176  1.00  1.06           H  
ATOM   1063  N   GLU A  68      21.281  39.339 -23.100  1.00  1.29           N  
ATOM   1064  CA  GLU A  68      21.141  40.775 -22.917  1.00  1.29           C  
ATOM   1065  C   GLU A  68      20.298  41.351 -24.045  1.00  1.29           C  
ATOM   1066  O   GLU A  68      19.219  41.889 -23.795  1.00  1.29           O  
ATOM   1067  OXT GLU A  68      20.511  40.932 -25.182  1.00  1.29           O  
ATOM   1068  CB  GLU A  68      22.521  41.453 -22.877  1.00  1.29           C  
ATOM   1069  CG  GLU A  68      22.489  42.963 -22.609  1.00  1.29           C  
ATOM   1070  CD  GLU A  68      23.872  43.590 -22.491  1.00  1.29           C  
ATOM   1071  OE1 GLU A  68      24.845  42.880 -22.595  1.00  1.29           O  
ATOM   1072  OE2 GLU A  68      23.943  44.781 -22.296  1.00  1.29           O  
ATOM   1073  H   GLU A  68      21.187  38.957 -24.030  1.00  1.29           H  
ATOM   1074  HA  GLU A  68      20.627  40.962 -21.973  1.00  1.29           H  
ATOM   1075 1HB  GLU A  68      23.130  40.991 -22.098  1.00  1.29           H  
ATOM   1076 2HB  GLU A  68      23.031  41.294 -23.826  1.00  1.29           H  
ATOM   1077 1HG  GLU A  68      21.952  43.452 -23.421  1.00  1.29           H  
ATOM   1078 2HG  GLU A  68      21.937  43.143 -21.687  1.00  1.29           H  
ENDMDL

REMARK ID 697628 DOMAINID 688153 MODEL 5 1YEZ_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1       0.523   0.564  -0.090  1.00  5.99           N  
ATOM      2  CA  MET A   1       1.799   0.663  -0.789  1.00  5.99           C  
ATOM      3  C   MET A   1       2.379   2.059  -0.662  1.00  5.99           C  
ATOM      4  O   MET A   1       1.746   2.959  -0.110  1.00  5.99           O  
ATOM      5  CB  MET A   1       1.643   0.295  -2.263  1.00  5.99           C  
ATOM      6  CG  MET A   1       1.238  -1.146  -2.525  1.00  5.99           C  
ATOM      7  SD  MET A   1       1.087  -1.506  -4.289  1.00  5.99           S  
ATOM      8  CE  MET A   1       2.817  -1.566  -4.775  1.00  5.99           C  
ATOM      9 1H   MET A   1       0.141  -0.362  -0.211  1.00  5.99           H  
ATOM     10 2H   MET A   1       0.669   0.744   0.893  1.00  5.99           H  
ATOM     11 3H   MET A   1      -0.119   1.248  -0.464  1.00  5.99           H  
ATOM     12  HA  MET A   1       2.503  -0.028  -0.325  1.00  5.99           H  
ATOM     13 1HB  MET A   1       0.893   0.941  -2.716  1.00  5.99           H  
ATOM     14 2HB  MET A   1       2.581   0.473  -2.784  1.00  5.99           H  
ATOM     15 1HG  MET A   1       1.982  -1.817  -2.097  1.00  5.99           H  
ATOM     16 2HG  MET A   1       0.280  -1.348  -2.048  1.00  5.99           H  
ATOM     17 1HE  MET A   1       2.888  -1.780  -5.842  1.00  5.99           H  
ATOM     18 2HE  MET A   1       3.292  -0.609  -4.562  1.00  5.99           H  
ATOM     19 3HE  MET A   1       3.324  -2.354  -4.215  1.00  5.99           H  
ATOM     20  N   PHE A   2       3.585   2.237  -1.186  1.00  5.64           N  
ATOM     21  CA  PHE A   2       4.282   3.515  -1.100  1.00  5.64           C  
ATOM     22  C   PHE A   2       4.688   4.018  -2.478  1.00  5.64           C  
ATOM     23  O   PHE A   2       4.803   3.229  -3.424  1.00  5.64           O  
ATOM     24  CB  PHE A   2       5.525   3.364  -0.228  1.00  5.64           C  
ATOM     25  CG  PHE A   2       5.208   2.907   1.164  1.00  5.64           C  
ATOM     26  CD1 PHE A   2       5.174   1.550   1.464  1.00  5.64           C  
ATOM     27  CD2 PHE A   2       4.925   3.815   2.167  1.00  5.64           C  
ATOM     28  CE1 PHE A   2       4.870   1.115   2.737  1.00  5.64           C  
ATOM     29  CE2 PHE A   2       4.618   3.383   3.442  1.00  5.64           C  
ATOM     30  CZ  PHE A   2       4.591   2.031   3.727  1.00  5.64           C  
ATOM     31  H   PHE A   2       4.057   1.465  -1.633  1.00  5.64           H  
ATOM     32  HA  PHE A   2       3.617   4.253  -0.649  1.00  5.64           H  
ATOM     33 1HB  PHE A   2       6.207   2.646  -0.679  1.00  5.64           H  
ATOM     34 2HB  PHE A   2       6.047   4.319  -0.166  1.00  5.64           H  
ATOM     35  HD1 PHE A   2       5.394   0.826   0.679  1.00  5.64           H  
ATOM     36  HD2 PHE A   2       4.942   4.881   1.941  1.00  5.64           H  
ATOM     37  HE1 PHE A   2       4.850   0.048   2.960  1.00  5.64           H  
ATOM     38  HE2 PHE A   2       4.396   4.107   4.224  1.00  5.64           H  
ATOM     39  HZ  PHE A   2       4.350   1.690   4.733  1.00  5.64           H  
ATOM     40  N   ARG A   3       4.877   5.332  -2.591  1.00  5.17           N  
ATOM     41  CA  ARG A   3       5.329   5.958  -3.831  1.00  5.17           C  
ATOM     42  C   ARG A   3       6.396   7.004  -3.537  1.00  5.17           C  
ATOM     43  O   ARG A   3       6.354   7.665  -2.498  1.00  5.17           O  
ATOM     44  CB  ARG A   3       4.178   6.644  -4.561  1.00  5.17           C  
ATOM     45  CG  ARG A   3       3.050   5.735  -5.054  1.00  5.17           C  
ATOM     46  CD  ARG A   3       3.492   4.867  -6.180  1.00  5.17           C  
ATOM     47  NE  ARG A   3       2.399   4.076  -6.714  1.00  5.17           N  
ATOM     48  CZ  ARG A   3       2.007   2.868  -6.255  1.00  5.17           C  
ATOM     49  NH1 ARG A   3       2.626   2.291  -5.246  1.00  5.17           N  
ATOM     50  NH2 ARG A   3       0.980   2.262  -6.836  1.00  5.17           N  
ATOM     51  H   ARG A   3       4.729   5.917  -1.781  1.00  5.17           H  
ATOM     52  HA  ARG A   3       5.758   5.193  -4.478  1.00  5.17           H  
ATOM     53 1HB  ARG A   3       3.732   7.389  -3.905  1.00  5.17           H  
ATOM     54 2HB  ARG A   3       4.574   7.176  -5.428  1.00  5.17           H  
ATOM     55 1HG  ARG A   3       2.697   5.098  -4.246  1.00  5.17           H  
ATOM     56 2HG  ARG A   3       2.224   6.351  -5.410  1.00  5.17           H  
ATOM     57 1HD  ARG A   3       3.888   5.487  -6.983  1.00  5.17           H  
ATOM     58 2HD  ARG A   3       4.268   4.186  -5.833  1.00  5.17           H  
ATOM     59  HE  ARG A   3       1.883   4.465  -7.490  1.00  5.17           H  
ATOM     60 1HH1 ARG A   3       3.427   2.744  -4.774  1.00  5.17           H  
ATOM     61 2HH1 ARG A   3       2.315   1.389  -4.925  1.00  5.17           H  
ATOM     62 1HH2 ARG A   3       0.506   2.708  -7.610  1.00  5.17           H  
ATOM     63 2HH2 ARG A   3       0.660   1.362  -6.507  1.00  5.17           H  
ATOM     64  N   GLU A   4       7.337   7.166  -4.459  1.00  4.57           N  
ATOM     65  CA  GLU A   4       8.364   8.195  -4.331  1.00  4.57           C  
ATOM     66  C   GLU A   4       7.923   9.487  -5.010  1.00  4.57           C  
ATOM     67  O   GLU A   4       7.523   9.473  -6.174  1.00  4.57           O  
ATOM     68  CB  GLU A   4       9.685   7.704  -4.935  1.00  4.57           C  
ATOM     69  CG  GLU A   4      10.857   8.680  -4.800  1.00  4.57           C  
ATOM     70  CD  GLU A   4      12.149   8.145  -5.390  1.00  4.57           C  
ATOM     71  OE1 GLU A   4      12.164   7.015  -5.818  1.00  4.57           O  
ATOM     72  OE2 GLU A   4      13.118   8.869  -5.406  1.00  4.57           O  
ATOM     73  H   GLU A   4       7.333   6.578  -5.279  1.00  4.57           H  
ATOM     74  HA  GLU A   4       8.521   8.404  -3.272  1.00  4.57           H  
ATOM     75 1HB  GLU A   4       9.975   6.768  -4.459  1.00  4.57           H  
ATOM     76 2HB  GLU A   4       9.543   7.501  -5.996  1.00  4.57           H  
ATOM     77 1HG  GLU A   4      10.600   9.613  -5.308  1.00  4.57           H  
ATOM     78 2HG  GLU A   4      11.007   8.907  -3.746  1.00  4.57           H  
ATOM     79  N   GLU A   5       7.988  10.596  -4.281  1.00  3.88           N  
ATOM     80  CA  GLU A   5       7.614  11.888  -4.845  1.00  3.88           C  
ATOM     81  C   GLU A   5       8.851  12.646  -5.316  1.00  3.88           C  
ATOM     82  O   GLU A   5       9.751  12.932  -4.525  1.00  3.88           O  
ATOM     83  CB  GLU A   5       6.842  12.715  -3.809  1.00  3.88           C  
ATOM     84  CG  GLU A   5       6.355  14.079  -4.304  1.00  3.88           C  
ATOM     85  CD  GLU A   5       5.573  14.846  -3.250  1.00  3.88           C  
ATOM     86  OE1 GLU A   5       5.354  14.305  -2.192  1.00  3.88           O  
ATOM     87  OE2 GLU A   5       5.190  15.964  -3.509  1.00  3.88           O  
ATOM     88  H   GLU A   5       8.307  10.540  -3.326  1.00  3.88           H  
ATOM     89  HA  GLU A   5       6.968  11.722  -5.706  1.00  3.88           H  
ATOM     90 1HB  GLU A   5       5.972  12.151  -3.472  1.00  3.88           H  
ATOM     91 2HB  GLU A   5       7.476  12.885  -2.939  1.00  3.88           H  
ATOM     92 1HG  GLU A   5       7.220  14.674  -4.607  1.00  3.88           H  
ATOM     93 2HG  GLU A   5       5.729  13.931  -5.182  1.00  3.88           H  
ATOM     94  N   SER A   6       8.900  12.962  -6.605  1.00  3.16           N  
ATOM     95  CA  SER A   6      10.043  13.678  -7.161  1.00  3.16           C  
ATOM     96  C   SER A   6       9.883  15.174  -6.928  1.00  3.16           C  
ATOM     97  O   SER A   6       8.788  15.713  -7.090  1.00  3.16           O  
ATOM     98  CB  SER A   6      10.172  13.396  -8.645  1.00  3.16           C  
ATOM     99  OG  SER A   6      11.218  14.136  -9.210  1.00  3.16           O  
ATOM    100  H   SER A   6       8.135  12.695  -7.206  1.00  3.16           H  
ATOM    101  HA  SER A   6      10.949  13.342  -6.655  1.00  3.16           H  
ATOM    102 1HB  SER A   6      10.347  12.332  -8.801  1.00  3.16           H  
ATOM    103 2HB  SER A   6       9.237  13.651  -9.140  1.00  3.16           H  
ATOM    104  HG  SER A   6      11.075  15.058  -8.940  1.00  3.16           H  
ATOM    105  N   ARG A   7      10.966  15.849  -6.566  1.00  2.50           N  
ATOM    106  CA  ARG A   7      10.908  17.293  -6.366  1.00  2.50           C  
ATOM    107  C   ARG A   7      11.224  18.034  -7.654  1.00  2.50           C  
ATOM    108  O   ARG A   7      12.006  17.550  -8.474  1.00  2.50           O  
ATOM    109  CB  ARG A   7      11.868  17.731  -5.275  1.00  2.50           C  
ATOM    110  CG  ARG A   7      11.539  17.185  -3.893  1.00  2.50           C  
ATOM    111  CD  ARG A   7      12.480  17.691  -2.858  1.00  2.50           C  
ATOM    112  NE  ARG A   7      12.186  17.136  -1.546  1.00  2.50           N  
ATOM    113  CZ  ARG A   7      12.821  17.478  -0.407  1.00  2.50           C  
ATOM    114  NH1 ARG A   7      13.775  18.383  -0.430  1.00  2.50           N  
ATOM    115  NH2 ARG A   7      12.482  16.905   0.735  1.00  2.50           N  
ATOM    116  H   ARG A   7      11.837  15.355  -6.429  1.00  2.50           H  
ATOM    117  HA  ARG A   7       9.897  17.559  -6.055  1.00  2.50           H  
ATOM    118 1HB  ARG A   7      12.877  17.412  -5.529  1.00  2.50           H  
ATOM    119 2HB  ARG A   7      11.878  18.823  -5.217  1.00  2.50           H  
ATOM    120 1HG  ARG A   7      10.528  17.487  -3.617  1.00  2.50           H  
ATOM    121 2HG  ARG A   7      11.597  16.094  -3.910  1.00  2.50           H  
ATOM    122 1HD  ARG A   7      13.500  17.416  -3.127  1.00  2.50           H  
ATOM    123 2HD  ARG A   7      12.402  18.776  -2.796  1.00  2.50           H  
ATOM    124  HE  ARG A   7      11.457  16.434  -1.488  1.00  2.50           H  
ATOM    125 1HH1 ARG A   7      14.031  18.824  -1.303  1.00  2.50           H  
ATOM    126 2HH1 ARG A   7      14.244  18.642   0.425  1.00  2.50           H  
ATOM    127 1HH2 ARG A   7      11.748  16.210   0.753  1.00  2.50           H  
ATOM    128 2HH2 ARG A   7      12.955  17.162   1.588  1.00  2.50           H  
ATOM    129  N   SER A   8      10.617  19.204  -7.822  1.00  1.93           N  
ATOM    130  CA  SER A   8      10.890  20.064  -8.965  1.00  1.93           C  
ATOM    131  C   SER A   8      12.163  20.868  -8.748  1.00  1.93           C  
ATOM    132  O   SER A   8      12.676  20.939  -7.632  1.00  1.93           O  
ATOM    133  CB  SER A   8       9.723  21.003  -9.197  1.00  1.93           C  
ATOM    134  OG  SER A   8       9.605  21.917  -8.146  1.00  1.93           O  
ATOM    135  H   SER A   8       9.962  19.519  -7.122  1.00  1.93           H  
ATOM    136  HA  SER A   8      11.024  19.439  -9.849  1.00  1.93           H  
ATOM    137 1HB  SER A   8       9.868  21.540 -10.134  1.00  1.93           H  
ATOM    138 2HB  SER A   8       8.805  20.425  -9.288  1.00  1.93           H  
ATOM    139  HG  SER A   8      10.419  22.431  -8.157  1.00  1.93           H  
ATOM    140  N   VAL A   9      12.649  21.497  -9.810  1.00  1.49           N  
ATOM    141  CA  VAL A   9      13.821  22.350  -9.718  1.00  1.49           C  
ATOM    142  C   VAL A   9      13.378  23.818  -9.903  1.00  1.49           C  
ATOM    143  O   VAL A   9      12.752  24.121 -10.914  1.00  1.49           O  
ATOM    144  CB  VAL A   9      14.825  21.998 -10.821  1.00  1.49           C  
ATOM    145  CG1 VAL A   9      15.992  22.877 -10.711  1.00  1.49           C  
ATOM    146  CG2 VAL A   9      15.271  20.591 -10.711  1.00  1.49           C  
ATOM    147  H   VAL A   9      12.189  21.381 -10.703  1.00  1.49           H  
ATOM    148  HA  VAL A   9      14.288  22.173  -8.756  1.00  1.49           H  
ATOM    149  HB  VAL A   9      14.358  22.176 -11.789  1.00  1.49           H  
ATOM    150 1HG1 VAL A   9      16.654  22.650 -11.502  1.00  1.49           H  
ATOM    151 2HG1 VAL A   9      15.678  23.871 -10.787  1.00  1.49           H  
ATOM    152 3HG1 VAL A   9      16.485  22.718  -9.758  1.00  1.49           H  
ATOM    153 1HG2 VAL A   9      15.992  20.369 -11.501  1.00  1.49           H  
ATOM    154 2HG2 VAL A   9      15.734  20.492  -9.766  1.00  1.49           H  
ATOM    155 3HG2 VAL A   9      14.423  19.913 -10.789  1.00  1.49           H  
ATOM    156  N   PRO A  10      13.632  24.736  -8.946  1.00  1.18           N  
ATOM    157  CA  PRO A  10      13.236  26.146  -8.979  1.00  1.18           C  
ATOM    158  C   PRO A  10      13.996  26.996 -10.005  1.00  1.18           C  
ATOM    159  O   PRO A  10      13.584  28.111 -10.321  1.00  1.18           O  
ATOM    160  CB  PRO A  10      13.538  26.605  -7.557  1.00  1.18           C  
ATOM    161  CG  PRO A  10      14.633  25.697  -7.088  1.00  1.18           C  
ATOM    162  CD  PRO A  10      14.365  24.358  -7.743  1.00  1.18           C  
ATOM    163  HA  PRO A  10      12.156  26.202  -9.174  1.00  1.18           H  
ATOM    164 1HB  PRO A  10      13.845  27.667  -7.559  1.00  1.18           H  
ATOM    165 2HB  PRO A  10      12.629  26.550  -6.935  1.00  1.18           H  
ATOM    166 1HG  PRO A  10      15.603  26.121  -7.377  1.00  1.18           H  
ATOM    167 2HG  PRO A  10      14.622  25.642  -5.991  1.00  1.18           H  
ATOM    168 1HD  PRO A  10      15.321  23.917  -8.004  1.00  1.18           H  
ATOM    169 2HD  PRO A  10      13.756  23.705  -7.092  1.00  1.18           H  
ATOM    170  N   VAL A  11      15.108  26.476 -10.510  1.00  0.96           N  
ATOM    171  CA  VAL A  11      15.923  27.206 -11.472  1.00  0.96           C  
ATOM    172  C   VAL A  11      16.051  26.389 -12.748  1.00  0.96           C  
ATOM    173  O   VAL A  11      15.951  25.168 -12.715  1.00  0.96           O  
ATOM    174  CB  VAL A  11      17.338  27.451 -10.922  1.00  0.96           C  
ATOM    175  CG1 VAL A  11      17.307  28.286  -9.618  1.00  0.96           C  
ATOM    176  CG2 VAL A  11      17.993  26.141 -10.712  1.00  0.96           C  
ATOM    177  H   VAL A  11      15.403  25.562 -10.220  1.00  0.96           H  
ATOM    178  HA  VAL A  11      15.444  28.148 -11.701  1.00  0.96           H  
ATOM    179  HB  VAL A  11      17.899  28.021 -11.659  1.00  0.96           H  
ATOM    180 1HG1 VAL A  11      18.326  28.456  -9.269  1.00  0.96           H  
ATOM    181 2HG1 VAL A  11      16.826  29.246  -9.810  1.00  0.96           H  
ATOM    182 3HG1 VAL A  11      16.752  27.752  -8.850  1.00  0.96           H  
ATOM    183 1HG2 VAL A  11      19.007  26.304 -10.368  1.00  0.96           H  
ATOM    184 2HG2 VAL A  11      17.430  25.570  -9.976  1.00  0.96           H  
ATOM    185 3HG2 VAL A  11      18.010  25.608 -11.644  1.00  0.96           H  
ATOM    186  N   GLU A  12      16.311  27.039 -13.869  1.00  0.82           N  
ATOM    187  CA  GLU A  12      16.441  26.278 -15.101  1.00  0.82           C  
ATOM    188  C   GLU A  12      17.707  26.602 -15.865  1.00  0.82           C  
ATOM    189  O   GLU A  12      18.199  27.731 -15.848  1.00  0.82           O  
ATOM    190  CB  GLU A  12      15.217  26.504 -16.007  1.00  0.82           C  
ATOM    191  CG  GLU A  12      13.876  26.027 -15.415  1.00  0.82           C  
ATOM    192  CD  GLU A  12      12.695  26.177 -16.361  1.00  0.82           C  
ATOM    193  OE1 GLU A  12      12.890  26.620 -17.466  1.00  0.82           O  
ATOM    194  OE2 GLU A  12      11.601  25.842 -15.969  1.00  0.82           O  
ATOM    195  H   GLU A  12      16.398  28.048 -13.872  1.00  0.82           H  
ATOM    196  HA  GLU A  12      16.480  25.217 -14.851  1.00  0.82           H  
ATOM    197 1HB  GLU A  12      15.123  27.563 -16.225  1.00  0.82           H  
ATOM    198 2HB  GLU A  12      15.371  25.991 -16.957  1.00  0.82           H  
ATOM    199 1HG  GLU A  12      13.971  24.979 -15.129  1.00  0.82           H  
ATOM    200 2HG  GLU A  12      13.671  26.599 -14.510  1.00  0.82           H  
ATOM    201  N   GLU A  13      18.218  25.593 -16.546  1.00  0.73           N  
ATOM    202  CA  GLU A  13      19.392  25.749 -17.377  1.00  0.73           C  
ATOM    203  C   GLU A  13      19.177  26.853 -18.403  1.00  0.73           C  
ATOM    204  O   GLU A  13      18.162  26.876 -19.098  1.00  0.73           O  
ATOM    205  CB  GLU A  13      19.699  24.412 -18.052  1.00  0.73           C  
ATOM    206  CG  GLU A  13      20.910  24.417 -18.954  1.00  0.73           C  
ATOM    207  CD  GLU A  13      21.214  23.051 -19.542  1.00  0.73           C  
ATOM    208  OE1 GLU A  13      20.582  22.097 -19.142  1.00  0.73           O  
ATOM    209  OE2 GLU A  13      22.067  22.967 -20.399  1.00  0.73           O  
ATOM    210  H   GLU A  13      17.765  24.692 -16.495  1.00  0.73           H  
ATOM    211  HA  GLU A  13      20.235  26.031 -16.753  1.00  0.73           H  
ATOM    212 1HB  GLU A  13      19.866  23.654 -17.283  1.00  0.73           H  
ATOM    213 2HB  GLU A  13      18.842  24.097 -18.643  1.00  0.73           H  
ATOM    214 1HG  GLU A  13      20.729  25.114 -19.772  1.00  0.73           H  
ATOM    215 2HG  GLU A  13      21.763  24.783 -18.394  1.00  0.73           H  
ATOM    216  N   GLY A  14      20.145  27.762 -18.487  1.00  0.68           N  
ATOM    217  CA  GLY A  14      20.125  28.890 -19.405  1.00  0.68           C  
ATOM    218  C   GLY A  14      19.560  30.179 -18.793  1.00  0.68           C  
ATOM    219  O   GLY A  14      19.722  31.257 -19.372  1.00  0.68           O  
ATOM    220  H   GLY A  14      20.954  27.676 -17.877  1.00  0.68           H  
ATOM    221 1HA  GLY A  14      21.141  29.073 -19.749  1.00  0.68           H  
ATOM    222 2HA  GLY A  14      19.539  28.621 -20.282  1.00  0.68           H  
ATOM    223  N   GLU A  15      18.915  30.087 -17.628  1.00  0.66           N  
ATOM    224  CA  GLU A  15      18.358  31.281 -16.999  1.00  0.66           C  
ATOM    225  C   GLU A  15      19.404  32.060 -16.231  1.00  0.66           C  
ATOM    226  O   GLU A  15      20.442  31.521 -15.833  1.00  0.66           O  
ATOM    227  CB  GLU A  15      17.183  30.943 -16.088  1.00  0.66           C  
ATOM    228  CG  GLU A  15      15.964  30.392 -16.813  1.00  0.66           C  
ATOM    229  CD  GLU A  15      15.280  31.420 -17.703  1.00  0.66           C  
ATOM    230  OE1 GLU A  15      14.984  32.491 -17.227  1.00  0.66           O  
ATOM    231  OE2 GLU A  15      15.059  31.131 -18.854  1.00  0.66           O  
ATOM    232  H   GLU A  15      18.792  29.182 -17.167  1.00  0.66           H  
ATOM    233  HA  GLU A  15      17.980  31.932 -17.788  1.00  0.66           H  
ATOM    234 1HB  GLU A  15      17.493  30.184 -15.381  1.00  0.66           H  
ATOM    235 2HB  GLU A  15      16.883  31.823 -15.518  1.00  0.66           H  
ATOM    236 1HG  GLU A  15      16.276  29.540 -17.423  1.00  0.66           H  
ATOM    237 2HG  GLU A  15      15.255  30.030 -16.070  1.00  0.66           H  
ATOM    238  N   VAL A  16      19.131  33.345 -16.036  1.00  0.65           N  
ATOM    239  CA  VAL A  16      20.043  34.200 -15.294  1.00  0.65           C  
ATOM    240  C   VAL A  16      19.397  34.795 -14.045  1.00  0.65           C  
ATOM    241  O   VAL A  16      18.294  35.343 -14.102  1.00  0.65           O  
ATOM    242  CB  VAL A  16      20.592  35.313 -16.207  1.00  0.65           C  
ATOM    243  CG1 VAL A  16      21.477  36.211 -15.427  1.00  0.65           C  
ATOM    244  CG2 VAL A  16      21.396  34.690 -17.346  1.00  0.65           C  
ATOM    245  H   VAL A  16      18.267  33.726 -16.399  1.00  0.65           H  
ATOM    246  HA  VAL A  16      20.877  33.591 -14.986  1.00  0.65           H  
ATOM    247  HB  VAL A  16      19.766  35.900 -16.603  1.00  0.65           H  
ATOM    248 1HG1 VAL A  16      21.856  36.983 -16.086  1.00  0.65           H  
ATOM    249 2HG1 VAL A  16      20.911  36.663 -14.616  1.00  0.65           H  
ATOM    250 3HG1 VAL A  16      22.310  35.637 -15.017  1.00  0.65           H  
ATOM    251 1HG2 VAL A  16      21.792  35.475 -17.987  1.00  0.65           H  
ATOM    252 2HG2 VAL A  16      22.210  34.129 -16.925  1.00  0.65           H  
ATOM    253 3HG2 VAL A  16      20.764  34.028 -17.937  1.00  0.65           H  
ATOM    254  N   TYR A  17      20.094  34.667 -12.914  1.00  0.65           N  
ATOM    255  CA  TYR A  17      19.601  35.157 -11.630  1.00  0.65           C  
ATOM    256  C   TYR A  17      20.577  36.085 -10.913  1.00  0.65           C  
ATOM    257  O   TYR A  17      21.792  35.929 -11.022  1.00  0.65           O  
ATOM    258  CB  TYR A  17      19.330  33.973 -10.708  1.00  0.65           C  
ATOM    259  CG  TYR A  17      18.291  33.014 -11.202  1.00  0.65           C  
ATOM    260  CD1 TYR A  17      18.647  31.987 -12.065  1.00  0.65           C  
ATOM    261  CD2 TYR A  17      16.986  33.149 -10.783  1.00  0.65           C  
ATOM    262  CE1 TYR A  17      17.692  31.111 -12.509  1.00  0.65           C  
ATOM    263  CE2 TYR A  17      16.032  32.274 -11.229  1.00  0.65           C  
ATOM    264  CZ  TYR A  17      16.376  31.264 -12.091  1.00  0.65           C  
ATOM    265  OH  TYR A  17      15.412  30.410 -12.538  1.00  0.65           O  
ATOM    266  H   TYR A  17      20.999  34.199 -12.967  1.00  0.65           H  
ATOM    267  HA  TYR A  17      18.679  35.712 -11.799  1.00  0.65           H  
ATOM    268 1HB  TYR A  17      20.260  33.421 -10.571  1.00  0.65           H  
ATOM    269 2HB  TYR A  17      19.022  34.339  -9.726  1.00  0.65           H  
ATOM    270  HD1 TYR A  17      19.684  31.881 -12.390  1.00  0.65           H  
ATOM    271  HD2 TYR A  17      16.714  33.954 -10.100  1.00  0.65           H  
ATOM    272  HE1 TYR A  17      17.969  30.308 -13.187  1.00  0.65           H  
ATOM    273  HE2 TYR A  17      14.997  32.381 -10.903  1.00  0.65           H  
ATOM    274  HH  TYR A  17      14.584  30.587 -12.073  1.00  0.65           H  
ATOM    275  N   ASP A  18      20.046  37.023 -10.136  1.00  0.65           N  
ATOM    276  CA  ASP A  18      20.887  37.861  -9.282  1.00  0.65           C  
ATOM    277  C   ASP A  18      20.937  37.239  -7.892  1.00  0.65           C  
ATOM    278  O   ASP A  18      19.890  36.983  -7.289  1.00  0.65           O  
ATOM    279  CB  ASP A  18      20.391  39.306  -9.237  1.00  0.65           C  
ATOM    280  CG  ASP A  18      20.591  40.024 -10.587  1.00  0.65           C  
ATOM    281  OD1 ASP A  18      21.306  39.504 -11.407  1.00  0.65           O  
ATOM    282  OD2 ASP A  18      20.039  41.078 -10.794  1.00  0.65           O  
ATOM    283  H   ASP A  18      19.042  37.134 -10.107  1.00  0.65           H  
ATOM    284  HA  ASP A  18      21.901  37.871  -9.675  1.00  0.65           H  
ATOM    285 1HB  ASP A  18      19.334  39.324  -8.973  1.00  0.65           H  
ATOM    286 2HB  ASP A  18      20.936  39.850  -8.461  1.00  0.65           H  
ATOM    287  N   VAL A  19      22.140  36.943  -7.409  1.00  0.65           N  
ATOM    288  CA  VAL A  19      22.273  36.247  -6.138  1.00  0.65           C  
ATOM    289  C   VAL A  19      23.552  36.647  -5.386  1.00  0.65           C  
ATOM    290  O   VAL A  19      24.556  37.004  -6.003  1.00  0.65           O  
ATOM    291  CB  VAL A  19      22.258  34.735  -6.418  1.00  0.65           C  
ATOM    292  CG1 VAL A  19      23.529  34.341  -7.163  1.00  0.65           C  
ATOM    293  CG2 VAL A  19      22.033  33.967  -5.132  1.00  0.65           C  
ATOM    294  H   VAL A  19      22.970  37.183  -7.954  1.00  0.65           H  
ATOM    295  HA  VAL A  19      21.412  36.498  -5.515  1.00  0.65           H  
ATOM    296  HB  VAL A  19      21.430  34.513  -7.093  1.00  0.65           H  
ATOM    297 1HG1 VAL A  19      23.502  33.280  -7.404  1.00  0.65           H  
ATOM    298 2HG1 VAL A  19      23.587  34.925  -8.085  1.00  0.65           H  
ATOM    299 3HG1 VAL A  19      24.400  34.554  -6.542  1.00  0.65           H  
ATOM    300 1HG2 VAL A  19      21.991  32.909  -5.345  1.00  0.65           H  
ATOM    301 2HG2 VAL A  19      22.819  34.151  -4.426  1.00  0.65           H  
ATOM    302 3HG2 VAL A  19      21.086  34.285  -4.694  1.00  0.65           H  
ATOM    303  N   THR A  20      23.494  36.603  -4.055  1.00  0.65           N  
ATOM    304  CA  THR A  20      24.643  36.919  -3.210  1.00  0.65           C  
ATOM    305  C   THR A  20      25.395  35.645  -2.807  1.00  0.65           C  
ATOM    306  O   THR A  20      24.777  34.654  -2.410  1.00  0.65           O  
ATOM    307  CB  THR A  20      24.189  37.689  -1.946  1.00  0.65           C  
ATOM    308  OG1 THR A  20      23.541  38.911  -2.338  1.00  0.65           O  
ATOM    309  CG2 THR A  20      25.396  38.036  -1.073  1.00  0.65           C  
ATOM    310  H   THR A  20      22.629  36.315  -3.619  1.00  0.65           H  
ATOM    311  HA  THR A  20      25.328  37.549  -3.771  1.00  0.65           H  
ATOM    312  HB  THR A  20      23.491  37.080  -1.376  1.00  0.65           H  
ATOM    313  HG1 THR A  20      24.183  39.497  -2.755  1.00  0.65           H  
ATOM    314 1HG2 THR A  20      25.065  38.587  -0.196  1.00  0.65           H  
ATOM    315 2HG2 THR A  20      25.897  37.130  -0.753  1.00  0.65           H  
ATOM    316 3HG2 THR A  20      26.094  38.653  -1.646  1.00  0.65           H  
ATOM    317  N   ILE A  21      26.728  35.670  -2.895  1.00  0.66           N  
ATOM    318  CA  ILE A  21      27.514  34.506  -2.476  1.00  0.66           C  
ATOM    319  C   ILE A  21      27.460  34.421  -0.950  1.00  0.66           C  
ATOM    320  O   ILE A  21      27.797  35.389  -0.259  1.00  0.66           O  
ATOM    321  CB  ILE A  21      28.987  34.643  -2.877  1.00  0.66           C  
ATOM    322  CG1 ILE A  21      29.160  34.825  -4.394  1.00  0.66           C  
ATOM    323  CG2 ILE A  21      29.767  33.398  -2.416  1.00  0.66           C  
ATOM    324  CD1 ILE A  21      28.649  33.702  -5.245  1.00  0.66           C  
ATOM    325  H   ILE A  21      27.189  36.513  -3.248  1.00  0.66           H  
ATOM    326  HA  ILE A  21      27.089  33.599  -2.902  1.00  0.66           H  
ATOM    327  HB  ILE A  21      29.402  35.526  -2.403  1.00  0.66           H  
ATOM    328 1HG1 ILE A  21      28.658  35.747  -4.698  1.00  0.66           H  
ATOM    329 2HG1 ILE A  21      30.213  34.939  -4.573  1.00  0.66           H  
ATOM    330 1HG2 ILE A  21      30.819  33.505  -2.684  1.00  0.66           H  
ATOM    331 2HG2 ILE A  21      29.684  33.275  -1.341  1.00  0.66           H  
ATOM    332 3HG2 ILE A  21      29.357  32.519  -2.903  1.00  0.66           H  
ATOM    333 1HD1 ILE A  21      28.837  33.922  -6.292  1.00  0.66           H  
ATOM    334 2HD1 ILE A  21      29.151  32.770  -4.974  1.00  0.66           H  
ATOM    335 3HD1 ILE A  21      27.612  33.622  -5.079  1.00  0.66           H  
ATOM    336  N   GLN A  22      27.095  33.263  -0.408  1.00  0.69           N  
ATOM    337  CA  GLN A  22      26.995  33.134   1.043  1.00  0.69           C  
ATOM    338  C   GLN A  22      28.165  32.380   1.675  1.00  0.69           C  
ATOM    339  O   GLN A  22      28.602  32.721   2.775  1.00  0.69           O  
ATOM    340  CB  GLN A  22      25.664  32.473   1.405  1.00  0.69           C  
ATOM    341  CG  GLN A  22      24.449  33.336   1.015  1.00  0.69           C  
ATOM    342  CD  GLN A  22      23.097  32.736   1.393  1.00  0.69           C  
ATOM    343  OE1 GLN A  22      22.903  31.515   1.455  1.00  0.69           O  
ATOM    344  NE2 GLN A  22      22.137  33.620   1.669  1.00  0.69           N  
ATOM    345  H   GLN A  22      26.874  32.466  -1.001  1.00  0.69           H  
ATOM    346  HA  GLN A  22      26.991  34.135   1.470  1.00  0.69           H  
ATOM    347 1HB  GLN A  22      25.589  31.517   0.881  1.00  0.69           H  
ATOM    348 2HB  GLN A  22      25.633  32.268   2.474  1.00  0.69           H  
ATOM    349 1HG  GLN A  22      24.543  34.306   1.505  1.00  0.69           H  
ATOM    350 2HG  GLN A  22      24.463  33.471  -0.069  1.00  0.69           H  
ATOM    351 1HE2 GLN A  22      21.222  33.307   1.931  1.00  0.69           H  
ATOM    352 2HE2 GLN A  22      22.331  34.601   1.614  1.00  0.69           H  
ATOM    353  N   ASP A  23      28.691  31.391   0.959  1.00  0.73           N  
ATOM    354  CA  ASP A  23      29.767  30.548   1.476  1.00  0.73           C  
ATOM    355  C   ASP A  23      30.833  30.348   0.414  1.00  0.73           C  
ATOM    356  O   ASP A  23      30.645  30.739  -0.741  1.00  0.73           O  
ATOM    357  CB  ASP A  23      29.221  29.180   1.922  1.00  0.73           C  
ATOM    358  CG  ASP A  23      28.329  29.203   3.181  1.00  0.73           C  
ATOM    359  OD1 ASP A  23      28.854  29.353   4.256  1.00  0.73           O  
ATOM    360  OD2 ASP A  23      27.119  29.087   3.041  1.00  0.73           O  
ATOM    361  H   ASP A  23      28.292  31.184   0.044  1.00  0.73           H  
ATOM    362  HA  ASP A  23      30.226  31.043   2.332  1.00  0.73           H  
ATOM    363 1HB  ASP A  23      28.636  28.760   1.124  1.00  0.73           H  
ATOM    364 2HB  ASP A  23      30.054  28.498   2.099  1.00  0.73           H  
ATOM    365  N   ILE A  24      31.967  29.770   0.797  1.00  0.79           N  
ATOM    366  CA  ILE A  24      33.009  29.488  -0.183  1.00  0.79           C  
ATOM    367  C   ILE A  24      33.680  28.149   0.090  1.00  0.79           C  
ATOM    368  O   ILE A  24      33.905  27.766   1.241  1.00  0.79           O  
ATOM    369  CB  ILE A  24      34.031  30.634  -0.222  1.00  0.79           C  
ATOM    370  CG1 ILE A  24      35.020  30.445  -1.349  1.00  0.79           C  
ATOM    371  CG2 ILE A  24      34.743  30.722   1.104  1.00  0.79           C  
ATOM    372  CD1 ILE A  24      35.796  31.694  -1.658  1.00  0.79           C  
ATOM    373  H   ILE A  24      32.097  29.500   1.764  1.00  0.79           H  
ATOM    374  HA  ILE A  24      32.558  29.430  -1.169  1.00  0.79           H  
ATOM    375  HB  ILE A  24      33.511  31.541  -0.436  1.00  0.79           H  
ATOM    376 1HG1 ILE A  24      35.723  29.660  -1.085  1.00  0.79           H  
ATOM    377 2HG1 ILE A  24      34.493  30.150  -2.248  1.00  0.79           H  
ATOM    378 1HG2 ILE A  24      35.453  31.547   1.081  1.00  0.79           H  
ATOM    379 2HG2 ILE A  24      34.018  30.889   1.897  1.00  0.79           H  
ATOM    380 3HG2 ILE A  24      35.276  29.786   1.285  1.00  0.79           H  
ATOM    381 1HD1 ILE A  24      36.484  31.495  -2.482  1.00  0.79           H  
ATOM    382 2HD1 ILE A  24      35.102  32.482  -1.953  1.00  0.79           H  
ATOM    383 3HD1 ILE A  24      36.355  32.006  -0.782  1.00  0.79           H  
ATOM    384  N   ALA A  25      33.986  27.442  -0.986  1.00  0.84           N  
ATOM    385  CA  ALA A  25      34.657  26.160  -0.954  1.00  0.84           C  
ATOM    386  C   ALA A  25      36.140  26.305  -0.692  1.00  0.84           C  
ATOM    387  O   ALA A  25      36.755  27.304  -1.052  1.00  0.84           O  
ATOM    388  CB  ALA A  25      34.458  25.441  -2.275  1.00  0.84           C  
ATOM    389  H   ALA A  25      33.744  27.826  -1.899  1.00  0.84           H  
ATOM    390  HA  ALA A  25      34.222  25.571  -0.146  1.00  0.84           H  
ATOM    391 1HB  ALA A  25      34.940  24.468  -2.244  1.00  0.84           H  
ATOM    392 2HB  ALA A  25      33.396  25.312  -2.464  1.00  0.84           H  
ATOM    393 3HB  ALA A  25      34.893  26.037  -3.075  1.00  0.84           H  
ATOM    394  N   ARG A  26      36.757  25.245  -0.183  1.00  0.87           N  
ATOM    395  CA  ARG A  26      38.210  25.229   0.008  1.00  0.87           C  
ATOM    396  C   ARG A  26      38.951  25.361  -1.327  1.00  0.87           C  
ATOM    397  O   ARG A  26      40.102  25.792  -1.376  1.00  0.87           O  
ATOM    398  CB  ARG A  26      38.646  23.952   0.707  1.00  0.87           C  
ATOM    399  CG  ARG A  26      38.239  23.859   2.172  1.00  0.87           C  
ATOM    400  CD  ARG A  26      38.673  22.573   2.790  1.00  0.87           C  
ATOM    401  NE  ARG A  26      38.298  22.493   4.197  1.00  0.87           N  
ATOM    402  CZ  ARG A  26      38.457  21.403   4.976  1.00  0.87           C  
ATOM    403  NH1 ARG A  26      38.982  20.305   4.477  1.00  0.87           N  
ATOM    404  NH2 ARG A  26      38.085  21.438   6.243  1.00  0.87           N  
ATOM    405  H   ARG A  26      36.214  24.444   0.104  1.00  0.87           H  
ATOM    406  HA  ARG A  26      38.482  26.075   0.640  1.00  0.87           H  
ATOM    407 1HB  ARG A  26      38.226  23.092   0.187  1.00  0.87           H  
ATOM    408 2HB  ARG A  26      39.731  23.866   0.658  1.00  0.87           H  
ATOM    409 1HG  ARG A  26      38.698  24.678   2.726  1.00  0.87           H  
ATOM    410 2HG  ARG A  26      37.154  23.931   2.252  1.00  0.87           H  
ATOM    411 1HD  ARG A  26      38.204  21.741   2.265  1.00  0.87           H  
ATOM    412 2HD  ARG A  26      39.756  22.483   2.720  1.00  0.87           H  
ATOM    413  HE  ARG A  26      37.891  23.316   4.621  1.00  0.87           H  
ATOM    414 1HH1 ARG A  26      39.268  20.276   3.508  1.00  0.87           H  
ATOM    415 2HH1 ARG A  26      39.101  19.491   5.062  1.00  0.87           H  
ATOM    416 1HH2 ARG A  26      37.682  22.281   6.628  1.00  0.87           H  
ATOM    417 2HH2 ARG A  26      38.204  20.624   6.827  1.00  0.87           H  
ATOM    418  N   GLN A  27      38.271  24.988  -2.411  1.00  0.88           N  
ATOM    419  CA  GLN A  27      38.801  25.052  -3.765  1.00  0.88           C  
ATOM    420  C   GLN A  27      38.600  26.435  -4.408  1.00  0.88           C  
ATOM    421  O   GLN A  27      39.013  26.658  -5.546  1.00  0.88           O  
ATOM    422  CB  GLN A  27      38.152  23.968  -4.628  1.00  0.88           C  
ATOM    423  CG  GLN A  27      38.512  22.550  -4.187  1.00  0.88           C  
ATOM    424  CD  GLN A  27      37.837  21.466  -5.015  1.00  0.88           C  
ATOM    425  OE1 GLN A  27      36.763  21.669  -5.584  1.00  0.88           O  
ATOM    426  NE2 GLN A  27      38.473  20.300  -5.087  1.00  0.88           N  
ATOM    427  H   GLN A  27      37.335  24.641  -2.277  1.00  0.88           H  
ATOM    428  HA  GLN A  27      39.873  24.860  -3.721  1.00  0.88           H  
ATOM    429 1HB  GLN A  27      37.066  24.075  -4.593  1.00  0.88           H  
ATOM    430 2HB  GLN A  27      38.460  24.094  -5.667  1.00  0.88           H  
ATOM    431 1HG  GLN A  27      39.591  22.423  -4.274  1.00  0.88           H  
ATOM    432 2HG  GLN A  27      38.207  22.422  -3.149  1.00  0.88           H  
ATOM    433 1HE2 GLN A  27      38.081  19.547  -5.617  1.00  0.88           H  
ATOM    434 2HE2 GLN A  27      39.344  20.176  -4.611  1.00  0.88           H  
ATOM    435  N   GLY A  28      37.945  27.351  -3.689  1.00  0.85           N  
ATOM    436  CA  GLY A  28      37.687  28.717  -4.143  1.00  0.85           C  
ATOM    437  C   GLY A  28      36.313  28.980  -4.774  1.00  0.85           C  
ATOM    438  O   GLY A  28      35.944  30.137  -4.969  1.00  0.85           O  
ATOM    439  H   GLY A  28      37.626  27.125  -2.751  1.00  0.85           H  
ATOM    440 1HA  GLY A  28      37.805  29.381  -3.286  1.00  0.85           H  
ATOM    441 2HA  GLY A  28      38.460  28.999  -4.854  1.00  0.85           H  
ATOM    442  N   ASP A  29      35.575  27.943  -5.157  1.00  0.82           N  
ATOM    443  CA  ASP A  29      34.251  28.178  -5.741  1.00  0.82           C  
ATOM    444  C   ASP A  29      33.300  28.813  -4.730  1.00  0.82           C  
ATOM    445  O   ASP A  29      33.279  28.426  -3.560  1.00  0.82           O  
ATOM    446  CB  ASP A  29      33.644  26.891  -6.295  1.00  0.82           C  
ATOM    447  CG  ASP A  29      34.315  26.415  -7.576  1.00  0.82           C  
ATOM    448  OD1 ASP A  29      35.096  27.157  -8.131  1.00  0.82           O  
ATOM    449  OD2 ASP A  29      34.034  25.321  -7.993  1.00  0.82           O  
ATOM    450  H   ASP A  29      35.922  27.006  -5.021  1.00  0.82           H  
ATOM    451  HA  ASP A  29      34.364  28.880  -6.565  1.00  0.82           H  
ATOM    452 1HB  ASP A  29      33.710  26.103  -5.547  1.00  0.82           H  
ATOM    453 2HB  ASP A  29      32.581  27.061  -6.500  1.00  0.82           H  
ATOM    454  N   GLY A  30      32.478  29.759  -5.166  1.00  0.79           N  
ATOM    455  CA  GLY A  30      31.530  30.361  -4.239  1.00  0.79           C  
ATOM    456  C   GLY A  30      30.233  29.573  -4.212  1.00  0.79           C  
ATOM    457  O   GLY A  30      29.873  28.925  -5.195  1.00  0.79           O  
ATOM    458  H   GLY A  30      32.483  30.073  -6.133  1.00  0.79           H  
ATOM    459 1HA  GLY A  30      31.958  30.409  -3.240  1.00  0.79           H  
ATOM    460 2HA  GLY A  30      31.329  31.386  -4.545  1.00  0.79           H  
ATOM    461  N   ILE A  31      29.515  29.648  -3.103  1.00  0.79           N  
ATOM    462  CA  ILE A  31      28.202  29.029  -3.022  1.00  0.79           C  
ATOM    463  C   ILE A  31      27.141  30.078  -2.724  1.00  0.79           C  
ATOM    464  O   ILE A  31      27.209  30.808  -1.723  1.00  0.79           O  
ATOM    465  CB  ILE A  31      28.154  27.907  -1.988  1.00  0.79           C  
ATOM    466  CG1 ILE A  31      29.214  26.854  -2.305  1.00  0.79           C  
ATOM    467  CG2 ILE A  31      26.805  27.299  -1.991  1.00  0.79           C  
ATOM    468  CD1 ILE A  31      30.526  27.075  -1.596  1.00  0.79           C  
ATOM    469  H   ILE A  31      29.887  30.154  -2.305  1.00  0.79           H  
ATOM    470  HA  ILE A  31      27.964  28.587  -3.986  1.00  0.79           H  
ATOM    471  HB  ILE A  31      28.370  28.306  -1.019  1.00  0.79           H  
ATOM    472 1HG1 ILE A  31      28.830  25.879  -2.024  1.00  0.79           H  
ATOM    473 2HG1 ILE A  31      29.397  26.856  -3.379  1.00  0.79           H  
ATOM    474 1HG2 ILE A  31      26.759  26.499  -1.256  1.00  0.79           H  
ATOM    475 2HG2 ILE A  31      26.056  28.055  -1.749  1.00  0.79           H  
ATOM    476 3HG2 ILE A  31      26.616  26.901  -2.991  1.00  0.79           H  
ATOM    477 1HD1 ILE A  31      31.225  26.293  -1.876  1.00  0.79           H  
ATOM    478 2HD1 ILE A  31      30.927  28.032  -1.887  1.00  0.79           H  
ATOM    479 3HD1 ILE A  31      30.374  27.060  -0.520  1.00  0.79           H  
ATOM    480  N   ALA A  32      26.170  30.151  -3.619  1.00  0.82           N  
ATOM    481  CA  ALA A  32      25.083  31.110  -3.558  1.00  0.82           C  
ATOM    482  C   ALA A  32      23.764  30.405  -3.328  1.00  0.82           C  
ATOM    483  O   ALA A  32      23.634  29.222  -3.645  1.00  0.82           O  
ATOM    484  CB  ALA A  32      25.035  31.879  -4.840  1.00  0.82           C  
ATOM    485  H   ALA A  32      26.193  29.500  -4.406  1.00  0.82           H  
ATOM    486  HA  ALA A  32      25.260  31.792  -2.726  1.00  0.82           H  
ATOM    487 1HB  ALA A  32      24.270  32.579  -4.786  1.00  0.82           H  
ATOM    488 2HB  ALA A  32      25.947  32.371  -4.990  1.00  0.82           H  
ATOM    489 3HB  ALA A  32      24.854  31.197  -5.667  1.00  0.82           H  
ATOM    490  N   ARG A  33      22.761  31.111  -2.812  1.00  0.89           N  
ATOM    491  CA  ARG A  33      21.461  30.451  -2.710  1.00  0.89           C  
ATOM    492  C   ARG A  33      20.318  31.274  -3.295  1.00  0.89           C  
ATOM    493  O   ARG A  33      20.211  32.484  -3.079  1.00  0.89           O  
ATOM    494  CB  ARG A  33      21.144  30.058  -1.263  1.00  0.89           C  
ATOM    495  CG  ARG A  33      22.084  28.988  -0.704  1.00  0.89           C  
ATOM    496  CD  ARG A  33      21.750  28.536   0.673  1.00  0.89           C  
ATOM    497  NE  ARG A  33      22.661  27.480   1.109  1.00  0.89           N  
ATOM    498  CZ  ARG A  33      23.889  27.686   1.649  1.00  0.89           C  
ATOM    499  NH1 ARG A  33      24.351  28.908   1.823  1.00  0.89           N  
ATOM    500  NH2 ARG A  33      24.641  26.659   2.003  1.00  0.89           N  
ATOM    501  H   ARG A  33      22.887  32.073  -2.524  1.00  0.89           H  
ATOM    502  HA  ARG A  33      21.514  29.535  -3.279  1.00  0.89           H  
ATOM    503 1HB  ARG A  33      21.198  30.932  -0.618  1.00  0.89           H  
ATOM    504 2HB  ARG A  33      20.126  29.663  -1.213  1.00  0.89           H  
ATOM    505 1HG  ARG A  33      22.045  28.130  -1.364  1.00  0.89           H  
ATOM    506 2HG  ARG A  33      23.101  29.377  -0.679  1.00  0.89           H  
ATOM    507 1HD  ARG A  33      21.804  29.349   1.378  1.00  0.89           H  
ATOM    508 2HD  ARG A  33      20.737  28.129   0.669  1.00  0.89           H  
ATOM    509  HE  ARG A  33      22.352  26.523   0.995  1.00  0.89           H  
ATOM    510 1HH1 ARG A  33      23.776  29.723   1.567  1.00  0.89           H  
ATOM    511 2HH1 ARG A  33      25.300  29.043   2.229  1.00  0.89           H  
ATOM    512 1HH2 ARG A  33      24.307  25.717   1.876  1.00  0.89           H  
ATOM    513 2HH2 ARG A  33      25.559  26.831   2.412  1.00  0.89           H  
ATOM    514  N   ILE A  34      19.464  30.582  -4.040  1.00  0.96           N  
ATOM    515  CA  ILE A  34      18.265  31.155  -4.658  1.00  0.96           C  
ATOM    516  C   ILE A  34      17.067  30.437  -4.075  1.00  0.96           C  
ATOM    517  O   ILE A  34      16.919  29.227  -4.252  1.00  0.96           O  
ATOM    518  CB  ILE A  34      18.308  31.044  -6.207  1.00  0.96           C  
ATOM    519  CG1 ILE A  34      19.495  31.814  -6.757  1.00  0.96           C  
ATOM    520  CG2 ILE A  34      17.010  31.535  -6.829  1.00  0.96           C  
ATOM    521  CD1 ILE A  34      19.763  31.543  -8.209  1.00  0.96           C  
ATOM    522  H   ILE A  34      19.652  29.581  -4.136  1.00  0.96           H  
ATOM    523  HA  ILE A  34      18.197  32.210  -4.396  1.00  0.96           H  
ATOM    524  HB  ILE A  34      18.441  30.002  -6.481  1.00  0.96           H  
ATOM    525 1HG1 ILE A  34      19.298  32.882  -6.641  1.00  0.96           H  
ATOM    526 2HG1 ILE A  34      20.360  31.575  -6.188  1.00  0.96           H  
ATOM    527 1HG2 ILE A  34      17.061  31.427  -7.914  1.00  0.96           H  
ATOM    528 2HG2 ILE A  34      16.176  30.947  -6.446  1.00  0.96           H  
ATOM    529 3HG2 ILE A  34      16.860  32.584  -6.576  1.00  0.96           H  
ATOM    530 1HD1 ILE A  34      20.616  32.137  -8.539  1.00  0.96           H  
ATOM    531 2HD1 ILE A  34      19.977  30.490  -8.362  1.00  0.96           H  
ATOM    532 3HD1 ILE A  34      18.887  31.807  -8.774  1.00  0.96           H  
ATOM    533  N   GLU A  35      16.239  31.167  -3.325  1.00  1.02           N  
ATOM    534  CA  GLU A  35      15.086  30.634  -2.568  1.00  1.02           C  
ATOM    535  C   GLU A  35      15.533  29.746  -1.376  1.00  1.02           C  
ATOM    536  O   GLU A  35      15.159  29.996  -0.232  1.00  1.02           O  
ATOM    537  CB  GLU A  35      14.098  29.880  -3.484  1.00  1.02           C  
ATOM    538  CG  GLU A  35      13.378  30.781  -4.488  1.00  1.02           C  
ATOM    539  CD  GLU A  35      12.355  30.055  -5.336  1.00  1.02           C  
ATOM    540  OE1 GLU A  35      12.244  28.857  -5.226  1.00  1.02           O  
ATOM    541  OE2 GLU A  35      11.677  30.713  -6.090  1.00  1.02           O  
ATOM    542  H   GLU A  35      16.432  32.157  -3.251  1.00  1.02           H  
ATOM    543  HA  GLU A  35      14.543  31.481  -2.150  1.00  1.02           H  
ATOM    544 1HB  GLU A  35      14.575  29.076  -4.026  1.00  1.02           H  
ATOM    545 2HB  GLU A  35      13.330  29.424  -2.863  1.00  1.02           H  
ATOM    546 1HG  GLU A  35      12.875  31.578  -3.943  1.00  1.02           H  
ATOM    547 2HG  GLU A  35      14.116  31.241  -5.140  1.00  1.02           H  
ATOM    548  N   GLY A  36      16.358  28.743  -1.664  1.00  1.03           N  
ATOM    549  CA  GLY A  36      16.942  27.821  -0.703  1.00  1.03           C  
ATOM    550  C   GLY A  36      17.820  26.839  -1.471  1.00  1.03           C  
ATOM    551  O   GLY A  36      18.542  26.029  -0.889  1.00  1.03           O  
ATOM    552  H   GLY A  36      16.592  28.611  -2.636  1.00  1.03           H  
ATOM    553 1HA  GLY A  36      17.536  28.367   0.029  1.00  1.03           H  
ATOM    554 2HA  GLY A  36      16.156  27.288  -0.171  1.00  1.03           H  
ATOM    555  N   PHE A  37      17.707  26.908  -2.792  1.00  1.00           N  
ATOM    556  CA  PHE A  37      18.420  26.066  -3.750  1.00  1.00           C  
ATOM    557  C   PHE A  37      19.902  26.440  -3.750  1.00  1.00           C  
ATOM    558  O   PHE A  37      20.238  27.624  -3.685  1.00  1.00           O  
ATOM    559  CB  PHE A  37      17.798  26.269  -5.114  1.00  1.00           C  
ATOM    560  CG  PHE A  37      18.166  25.353  -6.122  1.00  1.00           C  
ATOM    561  CD1 PHE A  37      17.581  24.100  -6.210  1.00  1.00           C  
ATOM    562  CD2 PHE A  37      19.069  25.713  -6.999  1.00  1.00           C  
ATOM    563  CE1 PHE A  37      17.927  23.259  -7.218  1.00  1.00           C  
ATOM    564  CE2 PHE A  37      19.418  24.907  -7.960  1.00  1.00           C  
ATOM    565  CZ  PHE A  37      18.853  23.666  -8.107  1.00  1.00           C  
ATOM    566  H   PHE A  37      17.104  27.631  -3.179  1.00  1.00           H  
ATOM    567  HA  PHE A  37      18.322  25.019  -3.454  1.00  1.00           H  
ATOM    568 1HB  PHE A  37      16.721  26.244  -5.010  1.00  1.00           H  
ATOM    569 2HB  PHE A  37      18.052  27.267  -5.470  1.00  1.00           H  
ATOM    570  HD1 PHE A  37      16.832  23.797  -5.479  1.00  1.00           H  
ATOM    571  HD2 PHE A  37      19.520  26.690  -6.918  1.00  1.00           H  
ATOM    572  HE1 PHE A  37      17.466  22.276  -7.308  1.00  1.00           H  
ATOM    573  HE2 PHE A  37      20.136  25.257  -8.614  1.00  1.00           H  
ATOM    574  HZ  PHE A  37      19.151  23.010  -8.925  1.00  1.00           H  
ATOM    575  N   VAL A  38      20.802  25.461  -3.806  1.00  0.94           N  
ATOM    576  CA  VAL A  38      22.234  25.792  -3.764  1.00  0.94           C  
ATOM    577  C   VAL A  38      22.928  25.847  -5.131  1.00  0.94           C  
ATOM    578  O   VAL A  38      22.859  24.896  -5.906  1.00  0.94           O  
ATOM    579  CB  VAL A  38      22.937  24.782  -2.864  1.00  0.94           C  
ATOM    580  CG1 VAL A  38      24.399  25.032  -2.866  1.00  0.94           C  
ATOM    581  CG2 VAL A  38      22.395  24.891  -1.470  1.00  0.94           C  
ATOM    582  H   VAL A  38      20.508  24.484  -3.893  1.00  0.94           H  
ATOM    583  HA  VAL A  38      22.339  26.774  -3.306  1.00  0.94           H  
ATOM    584  HB  VAL A  38      22.738  23.805  -3.233  1.00  0.94           H  
ATOM    585 1HG1 VAL A  38      24.908  24.317  -2.223  1.00  0.94           H  
ATOM    586 2HG1 VAL A  38      24.799  24.954  -3.879  1.00  0.94           H  
ATOM    587 3HG1 VAL A  38      24.534  26.027  -2.492  1.00  0.94           H  
ATOM    588 1HG2 VAL A  38      22.884  24.159  -0.833  1.00  0.94           H  
ATOM    589 2HG2 VAL A  38      22.589  25.881  -1.105  1.00  0.94           H  
ATOM    590 3HG2 VAL A  38      21.316  24.707  -1.478  1.00  0.94           H  
ATOM    591  N   ILE A  39      23.601  26.973  -5.409  1.00  0.88           N  
ATOM    592  CA  ILE A  39      24.269  27.192  -6.691  1.00  0.88           C  
ATOM    593  C   ILE A  39      25.783  27.387  -6.562  1.00  0.88           C  
ATOM    594  O   ILE A  39      26.260  28.240  -5.806  1.00  0.88           O  
ATOM    595  CB  ILE A  39      23.684  28.415  -7.408  1.00  0.88           C  
ATOM    596  CG1 ILE A  39      22.205  28.249  -7.569  1.00  0.88           C  
ATOM    597  CG2 ILE A  39      24.333  28.576  -8.786  1.00  0.88           C  
ATOM    598  CD1 ILE A  39      21.476  28.869  -6.440  1.00  0.88           C  
ATOM    599  H   ILE A  39      23.623  27.719  -4.716  1.00  0.88           H  
ATOM    600  HA  ILE A  39      24.084  26.328  -7.308  1.00  0.88           H  
ATOM    601  HB  ILE A  39      23.856  29.304  -6.808  1.00  0.88           H  
ATOM    602 1HG1 ILE A  39      21.887  28.720  -8.496  1.00  0.88           H  
ATOM    603 2HG1 ILE A  39      21.955  27.190  -7.615  1.00  0.88           H  
ATOM    604 1HG2 ILE A  39      23.909  29.443  -9.286  1.00  0.88           H  
ATOM    605 2HG2 ILE A  39      25.403  28.711  -8.678  1.00  0.88           H  
ATOM    606 3HG2 ILE A  39      24.145  27.681  -9.385  1.00  0.88           H  
ATOM    607 1HD1 ILE A  39      20.411  28.751  -6.571  1.00  0.88           H  
ATOM    608 2HD1 ILE A  39      21.774  28.409  -5.511  1.00  0.88           H  
ATOM    609 3HD1 ILE A  39      21.733  29.912  -6.407  1.00  0.88           H  
ATOM    610  N   PHE A  40      26.545  26.600  -7.315  1.00  0.83           N  
ATOM    611  CA  PHE A  40      28.001  26.691  -7.271  1.00  0.83           C  
ATOM    612  C   PHE A  40      28.534  27.650  -8.338  1.00  0.83           C  
ATOM    613  O   PHE A  40      28.324  27.447  -9.538  1.00  0.83           O  
ATOM    614  CB  PHE A  40      28.598  25.311  -7.447  1.00  0.83           C  
ATOM    615  CG  PHE A  40      28.265  24.420  -6.318  1.00  0.83           C  
ATOM    616  CD1 PHE A  40      27.181  23.578  -6.416  1.00  0.83           C  
ATOM    617  CD2 PHE A  40      28.996  24.438  -5.145  1.00  0.83           C  
ATOM    618  CE1 PHE A  40      26.844  22.755  -5.388  1.00  0.83           C  
ATOM    619  CE2 PHE A  40      28.649  23.610  -4.094  1.00  0.83           C  
ATOM    620  CZ  PHE A  40      27.567  22.763  -4.221  1.00  0.83           C  
ATOM    621  H   PHE A  40      26.092  25.917  -7.920  1.00  0.83           H  
ATOM    622  HA  PHE A  40      28.297  27.074  -6.292  1.00  0.83           H  
ATOM    623 1HB  PHE A  40      28.210  24.871  -8.354  1.00  0.83           H  
ATOM    624 2HB  PHE A  40      29.681  25.380  -7.535  1.00  0.83           H  
ATOM    625  HD1 PHE A  40      26.596  23.568  -7.339  1.00  0.83           H  
ATOM    626  HD2 PHE A  40      29.851  25.115  -5.057  1.00  0.83           H  
ATOM    627  HE1 PHE A  40      26.009  22.094  -5.501  1.00  0.83           H  
ATOM    628  HE2 PHE A  40      29.227  23.625  -3.171  1.00  0.83           H  
ATOM    629  HZ  PHE A  40      27.288  22.101  -3.401  1.00  0.83           H  
ATOM    630  N   VAL A  41      29.191  28.721  -7.881  1.00  0.80           N  
ATOM    631  CA  VAL A  41      29.673  29.791  -8.748  1.00  0.80           C  
ATOM    632  C   VAL A  41      31.200  30.057  -8.659  1.00  0.80           C  
ATOM    633  O   VAL A  41      31.650  30.688  -7.695  1.00  0.80           O  
ATOM    634  CB  VAL A  41      28.978  31.086  -8.350  1.00  0.80           C  
ATOM    635  CG1 VAL A  41      29.461  32.156  -9.238  1.00  0.80           C  
ATOM    636  CG2 VAL A  41      27.466  30.935  -8.429  1.00  0.80           C  
ATOM    637  H   VAL A  41      29.352  28.800  -6.883  1.00  0.80           H  
ATOM    638  HA  VAL A  41      29.367  29.544  -9.758  1.00  0.80           H  
ATOM    639  HB  VAL A  41      29.264  31.347  -7.329  1.00  0.80           H  
ATOM    640 1HG1 VAL A  41      29.006  33.088  -8.948  1.00  0.80           H  
ATOM    641 2HG1 VAL A  41      30.540  32.230  -9.148  1.00  0.80           H  
ATOM    642 3HG1 VAL A  41      29.203  31.916 -10.269  1.00  0.80           H  
ATOM    643 1HG2 VAL A  41      26.992  31.870  -8.140  1.00  0.80           H  
ATOM    644 2HG2 VAL A  41      27.182  30.679  -9.449  1.00  0.80           H  
ATOM    645 3HG2 VAL A  41      27.140  30.148  -7.751  1.00  0.80           H  
ATOM    646  N   PRO A  42      32.007  29.688  -9.661  1.00  0.78           N  
ATOM    647  CA  PRO A  42      33.452  29.814  -9.656  1.00  0.78           C  
ATOM    648  C   PRO A  42      33.855  31.275  -9.802  1.00  0.78           C  
ATOM    649  O   PRO A  42      33.128  32.059 -10.408  1.00  0.78           O  
ATOM    650  CB  PRO A  42      33.861  28.986 -10.880  1.00  0.78           C  
ATOM    651  CG  PRO A  42      32.676  29.093 -11.815  1.00  0.78           C  
ATOM    652  CD  PRO A  42      31.455  29.182 -10.913  1.00  0.78           C  
ATOM    653  HA  PRO A  42      33.861  29.378  -8.736  1.00  0.78           H  
ATOM    654 1HB  PRO A  42      34.786  29.393 -11.311  1.00  0.78           H  
ATOM    655 2HB  PRO A  42      34.083  27.948 -10.566  1.00  0.78           H  
ATOM    656 1HG  PRO A  42      32.782  29.975 -12.465  1.00  0.78           H  
ATOM    657 2HG  PRO A  42      32.639  28.216 -12.478  1.00  0.78           H  
ATOM    658 1HD  PRO A  42      30.792  29.934 -11.350  1.00  0.78           H  
ATOM    659 2HD  PRO A  42      30.966  28.200 -10.782  1.00  0.78           H  
ATOM    660  N   GLY A  43      35.035  31.636  -9.303  1.00  0.77           N  
ATOM    661  CA  GLY A  43      35.570  32.981  -9.519  1.00  0.77           C  
ATOM    662  C   GLY A  43      34.992  34.083  -8.618  1.00  0.77           C  
ATOM    663  O   GLY A  43      35.182  35.265  -8.905  1.00  0.77           O  
ATOM    664  H   GLY A  43      35.585  30.962  -8.785  1.00  0.77           H  
ATOM    665 1HA  GLY A  43      36.652  32.949  -9.383  1.00  0.77           H  
ATOM    666 2HA  GLY A  43      35.405  33.256 -10.560  1.00  0.77           H  
ATOM    667  N   THR A  44      34.299  33.711  -7.540  1.00  0.76           N  
ATOM    668  CA  THR A  44      33.677  34.701  -6.653  1.00  0.76           C  
ATOM    669  C   THR A  44      34.090  34.593  -5.177  1.00  0.76           C  
ATOM    670  O   THR A  44      34.589  33.559  -4.731  1.00  0.76           O  
ATOM    671  CB  THR A  44      32.153  34.580  -6.727  1.00  0.76           C  
ATOM    672  OG1 THR A  44      31.741  33.285  -6.239  1.00  0.76           O  
ATOM    673  CG2 THR A  44      31.658  34.757  -8.109  1.00  0.76           C  
ATOM    674  H   THR A  44      34.179  32.728  -7.352  1.00  0.76           H  
ATOM    675  HA  THR A  44      33.959  35.698  -6.996  1.00  0.76           H  
ATOM    676  HB  THR A  44      31.722  35.357  -6.106  1.00  0.76           H  
ATOM    677  HG1 THR A  44      31.990  32.586  -6.877  1.00  0.76           H  
ATOM    678 1HG2 THR A  44      30.577  34.685  -8.114  1.00  0.76           H  
ATOM    679 2HG2 THR A  44      31.960  35.736  -8.476  1.00  0.76           H  
ATOM    680 3HG2 THR A  44      32.079  33.983  -8.747  1.00  0.76           H  
ATOM    681  N   LYS A  45      33.835  35.666  -4.409  1.00  0.73           N  
ATOM    682  CA  LYS A  45      34.107  35.692  -2.968  1.00  0.73           C  
ATOM    683  C   LYS A  45      32.834  35.881  -2.140  1.00  0.73           C  
ATOM    684  O   LYS A  45      31.821  36.372  -2.638  1.00  0.73           O  
ATOM    685  CB  LYS A  45      35.123  36.789  -2.637  1.00  0.73           C  
ATOM    686  CG  LYS A  45      36.513  36.551  -3.223  1.00  0.73           C  
ATOM    687  CD  LYS A  45      37.490  37.642  -2.803  1.00  0.73           C  
ATOM    688  CE  LYS A  45      38.877  37.405  -3.388  1.00  0.73           C  
ATOM    689  NZ  LYS A  45      39.841  38.465  -2.979  1.00  0.73           N  
ATOM    690  H   LYS A  45      33.447  36.520  -4.837  1.00  0.73           H  
ATOM    691  HA  LYS A  45      34.540  34.734  -2.685  1.00  0.73           H  
ATOM    692 1HB  LYS A  45      34.752  37.747  -3.022  1.00  0.73           H  
ATOM    693 2HB  LYS A  45      35.216  36.888  -1.556  1.00  0.73           H  
ATOM    694 1HG  LYS A  45      36.887  35.581  -2.888  1.00  0.73           H  
ATOM    695 2HG  LYS A  45      36.445  36.538  -4.311  1.00  0.73           H  
ATOM    696 1HD  LYS A  45      37.117  38.610  -3.147  1.00  0.73           H  
ATOM    697 2HD  LYS A  45      37.563  37.667  -1.715  1.00  0.73           H  
ATOM    698 1HE  LYS A  45      39.247  36.440  -3.046  1.00  0.73           H  
ATOM    699 2HE  LYS A  45      38.808  37.392  -4.476  1.00  0.73           H  
ATOM    700 1HZ  LYS A  45      40.746  38.272  -3.386  1.00  0.73           H  
ATOM    701 2HZ  LYS A  45      39.512  39.364  -3.302  1.00  0.73           H  
ATOM    702 3HZ  LYS A  45      39.921  38.478  -1.973  1.00  0.73           H  
ATOM    703  N   VAL A  46      32.886  35.497  -0.867  1.00  0.70           N  
ATOM    704  CA  VAL A  46      31.714  35.632  -0.003  1.00  0.70           C  
ATOM    705  C   VAL A  46      31.294  37.077   0.155  1.00  0.70           C  
ATOM    706  O   VAL A  46      32.122  37.951   0.413  1.00  0.70           O  
ATOM    707  CB  VAL A  46      31.976  35.010   1.373  1.00  0.70           C  
ATOM    708  CG1 VAL A  46      30.814  35.278   2.298  1.00  0.70           C  
ATOM    709  CG2 VAL A  46      32.164  33.554   1.185  1.00  0.70           C  
ATOM    710  H   VAL A  46      33.736  35.097  -0.496  1.00  0.70           H  
ATOM    711  HA  VAL A  46      30.888  35.091  -0.455  1.00  0.70           H  
ATOM    712  HB  VAL A  46      32.869  35.448   1.818  1.00  0.70           H  
ATOM    713 1HG1 VAL A  46      31.003  34.818   3.266  1.00  0.70           H  
ATOM    714 2HG1 VAL A  46      30.685  36.349   2.431  1.00  0.70           H  
ATOM    715 3HG1 VAL A  46      29.906  34.853   1.868  1.00  0.70           H  
ATOM    716 1HG2 VAL A  46      32.354  33.070   2.141  1.00  0.70           H  
ATOM    717 2HG2 VAL A  46      31.265  33.141   0.737  1.00  0.70           H  
ATOM    718 3HG2 VAL A  46      33.003  33.412   0.529  1.00  0.70           H  
ATOM    719  N   GLY A  47      29.999  37.321  -0.037  1.00  0.68           N  
ATOM    720  CA  GLY A  47      29.405  38.641   0.034  1.00  0.68           C  
ATOM    721  C   GLY A  47      29.263  39.292  -1.340  1.00  0.68           C  
ATOM    722  O   GLY A  47      28.540  40.282  -1.483  1.00  0.68           O  
ATOM    723  H   GLY A  47      29.363  36.548  -0.232  1.00  0.68           H  
ATOM    724 1HA  GLY A  47      28.423  38.561   0.500  1.00  0.68           H  
ATOM    725 2HA  GLY A  47      30.014  39.274   0.677  1.00  0.68           H  
ATOM    726  N   ASP A  48      29.941  38.757  -2.362  1.00  0.66           N  
ATOM    727  CA  ASP A  48      29.811  39.346  -3.688  1.00  0.66           C  
ATOM    728  C   ASP A  48      28.378  39.250  -4.187  1.00  0.66           C  
ATOM    729  O   ASP A  48      27.710  38.222  -4.019  1.00  0.66           O  
ATOM    730  CB  ASP A  48      30.720  38.661  -4.720  1.00  0.66           C  
ATOM    731  CG  ASP A  48      32.225  38.979  -4.635  1.00  0.66           C  
ATOM    732  OD1 ASP A  48      32.623  39.890  -3.944  1.00  0.66           O  
ATOM    733  OD2 ASP A  48      32.971  38.277  -5.311  1.00  0.66           O  
ATOM    734  H   ASP A  48      30.543  37.942  -2.232  1.00  0.66           H  
ATOM    735  HA  ASP A  48      30.083  40.399  -3.628  1.00  0.66           H  
ATOM    736 1HB  ASP A  48      30.599  37.580  -4.634  1.00  0.66           H  
ATOM    737 2HB  ASP A  48      30.386  38.941  -5.710  1.00  0.66           H  
ATOM    738  N   GLU A  49      27.914  40.303  -4.843  1.00  0.65           N  
ATOM    739  CA  GLU A  49      26.602  40.255  -5.471  1.00  0.65           C  
ATOM    740  C   GLU A  49      26.851  40.049  -6.949  1.00  0.65           C  
ATOM    741  O   GLU A  49      27.520  40.863  -7.591  1.00  0.65           O  
ATOM    742  CB  GLU A  49      25.788  41.517  -5.192  1.00  0.65           C  
ATOM    743  CG  GLU A  49      24.383  41.499  -5.782  1.00  0.65           C  
ATOM    744  CD  GLU A  49      23.582  42.738  -5.447  1.00  0.65           C  
ATOM    745  OE1 GLU A  49      24.071  43.563  -4.712  1.00  0.65           O  
ATOM    746  OE2 GLU A  49      22.478  42.853  -5.923  1.00  0.65           O  
ATOM    747  H   GLU A  49      28.484  41.134  -4.925  1.00  0.65           H  
ATOM    748  HA  GLU A  49      26.046  39.395  -5.101  1.00  0.65           H  
ATOM    749 1HB  GLU A  49      25.697  41.657  -4.115  1.00  0.65           H  
ATOM    750 2HB  GLU A  49      26.311  42.385  -5.594  1.00  0.65           H  
ATOM    751 1HG  GLU A  49      24.458  41.406  -6.867  1.00  0.65           H  
ATOM    752 2HG  GLU A  49      23.860  40.615  -5.409  1.00  0.65           H  
ATOM    753  N   VAL A  50      26.374  38.931  -7.466  1.00  0.65           N  
ATOM    754  CA  VAL A  50      26.649  38.557  -8.838  1.00  0.65           C  
ATOM    755  C   VAL A  50      25.431  38.146  -9.648  1.00  0.65           C  
ATOM    756  O   VAL A  50      24.427  37.671  -9.115  1.00  0.65           O  
ATOM    757  CB  VAL A  50      27.684  37.405  -8.839  1.00  0.65           C  
ATOM    758  CG1 VAL A  50      29.023  37.853  -8.311  1.00  0.65           C  
ATOM    759  CG2 VAL A  50      27.198  36.309  -7.888  1.00  0.65           C  
ATOM    760  H   VAL A  50      25.811  38.304  -6.888  1.00  0.65           H  
ATOM    761  HA  VAL A  50      27.102  39.415  -9.333  1.00  0.65           H  
ATOM    762  HB  VAL A  50      27.802  37.025  -9.855  1.00  0.65           H  
ATOM    763 1HG1 VAL A  50      29.709  37.015  -8.315  1.00  0.65           H  
ATOM    764 2HG1 VAL A  50      29.416  38.649  -8.943  1.00  0.65           H  
ATOM    765 3HG1 VAL A  50      28.910  38.212  -7.301  1.00  0.65           H  
ATOM    766 1HG2 VAL A  50      27.913  35.493  -7.875  1.00  0.65           H  
ATOM    767 2HG2 VAL A  50      27.103  36.719  -6.878  1.00  0.65           H  
ATOM    768 3HG2 VAL A  50      26.235  35.946  -8.205  1.00  0.65           H  
ATOM    769  N   ARG A  51      25.538  38.346 -10.957  1.00  0.65           N  
ATOM    770  CA  ARG A  51      24.526  37.895 -11.902  1.00  0.65           C  
ATOM    771  C   ARG A  51      25.039  36.582 -12.461  1.00  0.65           C  
ATOM    772  O   ARG A  51      26.138  36.536 -13.012  1.00  0.65           O  
ATOM    773  CB  ARG A  51      24.280  38.938 -12.968  1.00  0.65           C  
ATOM    774  CG  ARG A  51      23.286  38.557 -13.991  1.00  0.65           C  
ATOM    775  CD  ARG A  51      22.817  39.730 -14.776  1.00  0.65           C  
ATOM    776  NE  ARG A  51      21.957  40.581 -13.961  1.00  0.65           N  
ATOM    777  CZ  ARG A  51      21.468  41.786 -14.315  1.00  0.65           C  
ATOM    778  NH1 ARG A  51      21.761  42.313 -15.495  1.00  0.65           N  
ATOM    779  NH2 ARG A  51      20.686  42.437 -13.464  1.00  0.65           N  
ATOM    780  H   ARG A  51      26.370  38.789 -11.317  1.00  0.65           H  
ATOM    781  HA  ARG A  51      23.586  37.717 -11.379  1.00  0.65           H  
ATOM    782 1HB  ARG A  51      23.915  39.851 -12.495  1.00  0.65           H  
ATOM    783 2HB  ARG A  51      25.215  39.175 -13.478  1.00  0.65           H  
ATOM    784 1HG  ARG A  51      23.711  37.821 -14.656  1.00  0.65           H  
ATOM    785 2HG  ARG A  51      22.425  38.133 -13.467  1.00  0.65           H  
ATOM    786 1HD  ARG A  51      23.675  40.317 -15.101  1.00  0.65           H  
ATOM    787 2HD  ARG A  51      22.251  39.397 -15.642  1.00  0.65           H  
ATOM    788  HE  ARG A  51      21.689  40.224 -13.023  1.00  0.65           H  
ATOM    789 1HH1 ARG A  51      22.355  41.811 -16.137  1.00  0.65           H  
ATOM    790 2HH1 ARG A  51      21.389  43.216 -15.751  1.00  0.65           H  
ATOM    791 1HH2 ARG A  51      20.461  42.005 -12.538  1.00  0.65           H  
ATOM    792 2HH2 ARG A  51      20.309  43.335 -13.703  1.00  0.65           H  
ATOM    793  N   ILE A  52      24.283  35.525 -12.205  1.00  0.65           N  
ATOM    794  CA  ILE A  52      24.653  34.151 -12.492  1.00  0.65           C  
ATOM    795  C   ILE A  52      23.840  33.412 -13.552  1.00  0.65           C  
ATOM    796  O   ILE A  52      22.611  33.387 -13.489  1.00  0.65           O  
ATOM    797  CB  ILE A  52      24.563  33.398 -11.165  1.00  0.65           C  
ATOM    798  CG1 ILE A  52      25.460  34.025 -10.184  1.00  0.65           C  
ATOM    799  CG2 ILE A  52      24.863  32.048 -11.315  1.00  0.65           C  
ATOM    800  CD1 ILE A  52      26.836  34.006 -10.634  1.00  0.65           C  
ATOM    801  H   ILE A  52      23.390  35.685 -11.755  1.00  0.65           H  
ATOM    802  HA  ILE A  52      25.689  34.152 -12.819  1.00  0.65           H  
ATOM    803  HB  ILE A  52      23.548  33.498 -10.773  1.00  0.65           H  
ATOM    804 1HG1 ILE A  52      25.150  35.049 -10.013  1.00  0.65           H  
ATOM    805 2HG1 ILE A  52      25.401  33.483  -9.248  1.00  0.65           H  
ATOM    806 1HG2 ILE A  52      24.781  31.548 -10.354  1.00  0.65           H  
ATOM    807 2HG2 ILE A  52      24.148  31.624 -12.015  1.00  0.65           H  
ATOM    808 3HG2 ILE A  52      25.883  31.953 -11.699  1.00  0.65           H  
ATOM    809 1HD1 ILE A  52      27.465  34.460  -9.908  1.00  0.65           H  
ATOM    810 2HD1 ILE A  52      27.148  32.982 -10.804  1.00  0.65           H  
ATOM    811 3HD1 ILE A  52      26.885  34.548 -11.538  1.00  0.65           H  
ATOM    812  N   LYS A  53      24.533  32.789 -14.517  1.00  0.66           N  
ATOM    813  CA  LYS A  53      23.870  32.006 -15.564  1.00  0.66           C  
ATOM    814  C   LYS A  53      23.923  30.529 -15.237  1.00  0.66           C  
ATOM    815  O   LYS A  53      25.002  29.956 -15.056  1.00  0.66           O  
ATOM    816  CB  LYS A  53      24.480  32.237 -16.944  1.00  0.66           C  
ATOM    817  CG  LYS A  53      23.750  31.498 -18.055  1.00  0.66           C  
ATOM    818  CD  LYS A  53      24.338  31.813 -19.415  1.00  0.66           C  
ATOM    819  CE  LYS A  53      23.591  31.077 -20.513  1.00  0.66           C  
ATOM    820  NZ  LYS A  53      24.144  31.382 -21.864  1.00  0.66           N  
ATOM    821  H   LYS A  53      25.550  32.842 -14.495  1.00  0.66           H  
ATOM    822  HA  LYS A  53      22.822  32.289 -15.602  1.00  0.66           H  
ATOM    823 1HB  LYS A  53      24.453  33.285 -17.185  1.00  0.66           H  
ATOM    824 2HB  LYS A  53      25.525  31.921 -16.943  1.00  0.66           H  
ATOM    825 1HG  LYS A  53      23.815  30.420 -17.880  1.00  0.66           H  
ATOM    826 2HG  LYS A  53      22.691  31.778 -18.044  1.00  0.66           H  
ATOM    827 1HD  LYS A  53      24.275  32.887 -19.598  1.00  0.66           H  
ATOM    828 2HD  LYS A  53      25.387  31.515 -19.434  1.00  0.66           H  
ATOM    829 1HE  LYS A  53      23.663  30.005 -20.333  1.00  0.66           H  
ATOM    830 2HE  LYS A  53      22.538  31.370 -20.483  1.00  0.66           H  
ATOM    831 1HZ  LYS A  53      23.618  30.875 -22.562  1.00  0.66           H  
ATOM    832 2HZ  LYS A  53      24.068  32.374 -22.040  1.00  0.66           H  
ATOM    833 3HZ  LYS A  53      25.114  31.105 -21.905  1.00  0.66           H  
ATOM    834  N   VAL A  54      22.763  29.896 -15.171  1.00  0.68           N  
ATOM    835  CA  VAL A  54      22.712  28.496 -14.776  1.00  0.68           C  
ATOM    836  C   VAL A  54      23.127  27.570 -15.917  1.00  0.68           C  
ATOM    837  O   VAL A  54      22.579  27.635 -17.021  1.00  0.68           O  
ATOM    838  CB  VAL A  54      21.297  28.159 -14.283  1.00  0.68           C  
ATOM    839  CG1 VAL A  54      21.199  26.704 -13.948  1.00  0.68           C  
ATOM    840  CG2 VAL A  54      20.973  29.012 -13.051  1.00  0.68           C  
ATOM    841  H   VAL A  54      21.899  30.409 -15.369  1.00  0.68           H  
ATOM    842  HA  VAL A  54      23.402  28.344 -13.952  1.00  0.68           H  
ATOM    843  HB  VAL A  54      20.578  28.376 -15.079  1.00  0.68           H  
ATOM    844 1HG1 VAL A  54      20.189  26.509 -13.613  1.00  0.68           H  
ATOM    845 2HG1 VAL A  54      21.423  26.098 -14.818  1.00  0.68           H  
ATOM    846 3HG1 VAL A  54      21.905  26.466 -13.160  1.00  0.68           H  
ATOM    847 1HG2 VAL A  54      19.967  28.783 -12.710  1.00  0.68           H  
ATOM    848 2HG2 VAL A  54      21.687  28.795 -12.258  1.00  0.68           H  
ATOM    849 3HG2 VAL A  54      21.036  30.070 -13.323  1.00  0.68           H  
ATOM    850  N   GLU A  55      24.107  26.702 -15.651  1.00  0.72           N  
ATOM    851  CA  GLU A  55      24.605  25.796 -16.681  1.00  0.72           C  
ATOM    852  C   GLU A  55      24.099  24.366 -16.519  1.00  0.72           C  
ATOM    853  O   GLU A  55      23.861  23.684 -17.514  1.00  0.72           O  
ATOM    854  CB  GLU A  55      26.137  25.813 -16.709  1.00  0.72           C  
ATOM    855  CG  GLU A  55      26.735  27.169 -17.117  1.00  0.72           C  
ATOM    856  CD  GLU A  55      28.242  27.162 -17.221  1.00  0.72           C  
ATOM    857  OE1 GLU A  55      28.843  26.166 -16.896  1.00  0.72           O  
ATOM    858  OE2 GLU A  55      28.793  28.162 -17.641  1.00  0.72           O  
ATOM    859  H   GLU A  55      24.516  26.671 -14.719  1.00  0.72           H  
ATOM    860  HA  GLU A  55      24.253  26.159 -17.647  1.00  0.72           H  
ATOM    861 1HB  GLU A  55      26.517  25.564 -15.714  1.00  0.72           H  
ATOM    862 2HB  GLU A  55      26.499  25.051 -17.400  1.00  0.72           H  
ATOM    863 1HG  GLU A  55      26.314  27.465 -18.076  1.00  0.72           H  
ATOM    864 2HG  GLU A  55      26.435  27.916 -16.378  1.00  0.72           H  
ATOM    865  N   ARG A  56      23.952  23.904 -15.279  1.00  0.78           N  
ATOM    866  CA  ARG A  56      23.453  22.543 -15.039  1.00  0.78           C  
ATOM    867  C   ARG A  56      22.547  22.531 -13.826  1.00  0.78           C  
ATOM    868  O   ARG A  56      22.885  23.144 -12.810  1.00  0.78           O  
ATOM    869  CB  ARG A  56      24.581  21.540 -14.813  1.00  0.78           C  
ATOM    870  CG  ARG A  56      25.520  21.274 -15.999  1.00  0.78           C  
ATOM    871  CD  ARG A  56      24.835  20.513 -17.087  1.00  0.78           C  
ATOM    872  NE  ARG A  56      25.747  20.161 -18.165  1.00  0.78           N  
ATOM    873  CZ  ARG A  56      26.061  20.954 -19.213  1.00  0.78           C  
ATOM    874  NH1 ARG A  56      25.536  22.156 -19.339  1.00  0.78           N  
ATOM    875  NH2 ARG A  56      26.909  20.513 -20.131  1.00  0.78           N  
ATOM    876  H   ARG A  56      24.196  24.515 -14.501  1.00  0.78           H  
ATOM    877  HA  ARG A  56      22.869  22.224 -15.906  1.00  0.78           H  
ATOM    878 1HB  ARG A  56      25.196  21.875 -13.990  1.00  0.78           H  
ATOM    879 2HB  ARG A  56      24.152  20.582 -14.521  1.00  0.78           H  
ATOM    880 1HG  ARG A  56      25.896  22.209 -16.408  1.00  0.78           H  
ATOM    881 2HG  ARG A  56      26.362  20.676 -15.654  1.00  0.78           H  
ATOM    882 1HD  ARG A  56      24.420  19.593 -16.679  1.00  0.78           H  
ATOM    883 2HD  ARG A  56      24.028  21.116 -17.508  1.00  0.78           H  
ATOM    884  HE  ARG A  56      26.181  19.251 -18.126  1.00  0.78           H  
ATOM    885 1HH1 ARG A  56      24.870  22.530 -18.640  1.00  0.78           H  
ATOM    886 2HH1 ARG A  56      25.776  22.729 -20.131  1.00  0.78           H  
ATOM    887 1HH2 ARG A  56      27.316  19.592 -20.042  1.00  0.78           H  
ATOM    888 2HH2 ARG A  56      27.149  21.098 -20.918  1.00  0.78           H  
ATOM    889  N   VAL A  57      21.422  21.810 -13.891  1.00  0.85           N  
ATOM    890  CA  VAL A  57      20.551  21.764 -12.718  1.00  0.85           C  
ATOM    891  C   VAL A  57      20.209  20.358 -12.234  1.00  0.85           C  
ATOM    892  O   VAL A  57      19.983  19.442 -13.029  1.00  0.85           O  
ATOM    893  CB  VAL A  57      19.224  22.472 -13.022  1.00  0.85           C  
ATOM    894  CG1 VAL A  57      19.452  23.892 -13.372  1.00  0.85           C  
ATOM    895  CG2 VAL A  57      18.497  21.774 -14.130  1.00  0.85           C  
ATOM    896  H   VAL A  57      21.171  21.315 -14.738  1.00  0.85           H  
ATOM    897  HA  VAL A  57      21.044  22.285 -11.897  1.00  0.85           H  
ATOM    898  HB  VAL A  57      18.644  22.454 -12.131  1.00  0.85           H  
ATOM    899 1HG1 VAL A  57      18.495  24.377 -13.546  1.00  0.85           H  
ATOM    900 2HG1 VAL A  57      19.967  24.378 -12.549  1.00  0.85           H  
ATOM    901 3HG1 VAL A  57      20.054  23.957 -14.275  1.00  0.85           H  
ATOM    902 1HG2 VAL A  57      17.545  22.278 -14.308  1.00  0.85           H  
ATOM    903 2HG2 VAL A  57      19.101  21.800 -15.038  1.00  0.85           H  
ATOM    904 3HG2 VAL A  57      18.311  20.738 -13.842  1.00  0.85           H  
ATOM    905  N   LEU A  58      20.099  20.244 -10.918  1.00  0.91           N  
ATOM    906  CA  LEU A  58      19.711  19.060 -10.170  1.00  0.91           C  
ATOM    907  C   LEU A  58      18.525  19.443  -9.260  1.00  0.91           C  
ATOM    908  O   LEU A  58      18.261  20.629  -9.097  1.00  0.91           O  
ATOM    909  CB  LEU A  58      20.922  18.569  -9.354  1.00  0.91           C  
ATOM    910  CG  LEU A  58      22.167  18.237 -10.163  1.00  0.91           C  
ATOM    911  CD1 LEU A  58      23.313  17.964  -9.215  1.00  0.91           C  
ATOM    912  CD2 LEU A  58      21.877  17.036 -11.043  1.00  0.91           C  
ATOM    913  H   LEU A  58      20.358  21.049 -10.355  1.00  0.91           H  
ATOM    914  HA  LEU A  58      19.416  18.294 -10.880  1.00  0.91           H  
ATOM    915 1HB  LEU A  58      21.197  19.332  -8.647  1.00  0.91           H  
ATOM    916 2HB  LEU A  58      20.672  17.689  -8.801  1.00  0.91           H  
ATOM    917  HG  LEU A  58      22.444  19.088 -10.785  1.00  0.91           H  
ATOM    918 1HD1 LEU A  58      24.210  17.730  -9.787  1.00  0.91           H  
ATOM    919 2HD1 LEU A  58      23.493  18.840  -8.607  1.00  0.91           H  
ATOM    920 3HD1 LEU A  58      23.062  17.121  -8.573  1.00  0.91           H  
ATOM    921 1HD2 LEU A  58      22.762  16.788 -11.628  1.00  0.91           H  
ATOM    922 2HD2 LEU A  58      21.604  16.185 -10.418  1.00  0.91           H  
ATOM    923 3HD2 LEU A  58      21.051  17.272 -11.716  1.00  0.91           H  
ATOM    924  N   PRO A  59      17.750  18.488  -8.706  1.00  0.94           N  
ATOM    925  CA  PRO A  59      16.684  18.707  -7.717  1.00  0.94           C  
ATOM    926  C   PRO A  59      17.070  19.587  -6.508  1.00  0.94           C  
ATOM    927  O   PRO A  59      16.218  20.279  -5.954  1.00  0.94           O  
ATOM    928  CB  PRO A  59      16.379  17.274  -7.280  1.00  0.94           C  
ATOM    929  CG  PRO A  59      16.680  16.436  -8.505  1.00  0.94           C  
ATOM    930  CD  PRO A  59      17.892  17.071  -9.126  1.00  0.94           C  
ATOM    931  HA  PRO A  59      15.789  19.106  -8.198  1.00  0.94           H  
ATOM    932 1HB  PRO A  59      16.992  17.005  -6.407  1.00  0.94           H  
ATOM    933 2HB  PRO A  59      15.324  17.202  -6.967  1.00  0.94           H  
ATOM    934 1HG  PRO A  59      16.853  15.389  -8.211  1.00  0.94           H  
ATOM    935 2HG  PRO A  59      15.808  16.435  -9.179  1.00  0.94           H  
ATOM    936 1HD  PRO A  59      18.786  16.605  -8.715  1.00  0.94           H  
ATOM    937 2HD  PRO A  59      17.822  16.965 -10.215  1.00  0.94           H  
ATOM    938  N   LYS A  60      18.343  19.554  -6.092  1.00  0.93           N  
ATOM    939  CA  LYS A  60      18.796  20.342  -4.933  1.00  0.93           C  
ATOM    940  C   LYS A  60      19.875  21.403  -5.234  1.00  0.93           C  
ATOM    941  O   LYS A  60      20.014  22.386  -4.484  1.00  0.93           O  
ATOM    942  CB  LYS A  60      19.321  19.396  -3.855  1.00  0.93           C  
ATOM    943  CG  LYS A  60      18.282  18.457  -3.263  1.00  0.93           C  
ATOM    944  CD  LYS A  60      18.901  17.567  -2.187  1.00  0.93           C  
ATOM    945  CE  LYS A  60      17.870  16.621  -1.578  1.00  0.93           C  
ATOM    946  NZ  LYS A  60      18.480  15.718  -0.558  1.00  0.93           N  
ATOM    947  H   LYS A  60      19.004  18.967  -6.570  1.00  0.93           H  
ATOM    948  HA  LYS A  60      17.932  20.873  -4.532  1.00  0.93           H  
ATOM    949 1HB  LYS A  60      20.093  18.772  -4.283  1.00  0.93           H  
ATOM    950 2HB  LYS A  60      19.773  19.972  -3.047  1.00  0.93           H  
ATOM    951 1HG  LYS A  60      17.470  19.041  -2.827  1.00  0.93           H  
ATOM    952 2HG  LYS A  60      17.869  17.827  -4.048  1.00  0.93           H  
ATOM    953 1HD  LYS A  60      19.710  16.979  -2.623  1.00  0.93           H  
ATOM    954 2HD  LYS A  60      19.318  18.192  -1.397  1.00  0.93           H  
ATOM    955 1HE  LYS A  60      17.082  17.206  -1.106  1.00  0.93           H  
ATOM    956 2HE  LYS A  60      17.433  16.013  -2.370  1.00  0.93           H  
ATOM    957 1HZ  LYS A  60      17.768  15.109  -0.180  1.00  0.93           H  
ATOM    958 2HZ  LYS A  60      19.204  15.162  -0.989  1.00  0.93           H  
ATOM    959 3HZ  LYS A  60      18.879  16.271   0.187  1.00  0.93           H  
ATOM    960  N   PHE A  61      20.667  21.154  -6.281  1.00  0.88           N  
ATOM    961  CA  PHE A  61      21.830  21.981  -6.599  1.00  0.88           C  
ATOM    962  C   PHE A  61      21.919  22.402  -8.067  1.00  0.88           C  
ATOM    963  O   PHE A  61      21.363  21.753  -8.953  1.00  0.88           O  
ATOM    964  CB  PHE A  61      23.130  21.234  -6.303  1.00  0.88           C  
ATOM    965  CG  PHE A  61      23.283  20.746  -4.905  1.00  0.88           C  
ATOM    966  CD1 PHE A  61      22.838  19.488  -4.551  1.00  0.88           C  
ATOM    967  CD2 PHE A  61      23.861  21.522  -3.952  1.00  0.88           C  
ATOM    968  CE1 PHE A  61      22.974  19.032  -3.255  1.00  0.88           C  
ATOM    969  CE2 PHE A  61      24.005  21.088  -2.658  1.00  0.88           C  
ATOM    970  CZ  PHE A  61      23.558  19.838  -2.305  1.00  0.88           C  
ATOM    971  H   PHE A  61      20.462  20.364  -6.864  1.00  0.88           H  
ATOM    972  HA  PHE A  61      21.772  22.869  -5.984  1.00  0.88           H  
ATOM    973 1HB  PHE A  61      23.207  20.387  -6.962  1.00  0.88           H  
ATOM    974 2HB  PHE A  61      23.965  21.892  -6.530  1.00  0.88           H  
ATOM    975  HD1 PHE A  61      22.376  18.854  -5.309  1.00  0.88           H  
ATOM    976  HD2 PHE A  61      24.210  22.507  -4.240  1.00  0.88           H  
ATOM    977  HE1 PHE A  61      22.619  18.038  -2.985  1.00  0.88           H  
ATOM    978  HE2 PHE A  61      24.469  21.734  -1.914  1.00  0.88           H  
ATOM    979  HZ  PHE A  61      23.667  19.486  -1.281  1.00  0.88           H  
ATOM    980  N   ALA A  62      22.677  23.454  -8.329  1.00  0.81           N  
ATOM    981  CA  ALA A  62      22.983  23.833  -9.706  1.00  0.81           C  
ATOM    982  C   ALA A  62      24.373  24.380  -9.805  1.00  0.81           C  
ATOM    983  O   ALA A  62      24.975  24.800  -8.819  1.00  0.81           O  
ATOM    984  CB  ALA A  62      22.030  24.873 -10.275  1.00  0.81           C  
ATOM    985  H   ALA A  62      23.034  23.999  -7.544  1.00  0.81           H  
ATOM    986  HA  ALA A  62      22.938  22.936 -10.322  1.00  0.81           H  
ATOM    987 1HB  ALA A  62      22.325  25.096 -11.296  1.00  0.81           H  
ATOM    988 2HB  ALA A  62      21.034  24.466 -10.285  1.00  0.81           H  
ATOM    989 3HB  ALA A  62      22.075  25.782  -9.685  1.00  0.81           H  
ATOM    990  N   PHE A  63      24.879  24.344 -11.015  1.00  0.76           N  
ATOM    991  CA  PHE A  63      26.187  24.872 -11.301  1.00  0.76           C  
ATOM    992  C   PHE A  63      25.982  26.040 -12.222  1.00  0.76           C  
ATOM    993  O   PHE A  63      25.112  25.996 -13.108  1.00  0.76           O  
ATOM    994  CB  PHE A  63      27.027  23.770 -11.904  1.00  0.76           C  
ATOM    995  CG  PHE A  63      27.147  22.653 -10.905  1.00  0.76           C  
ATOM    996  CD1 PHE A  63      26.144  21.686 -10.825  1.00  0.76           C  
ATOM    997  CD2 PHE A  63      28.209  22.577 -10.025  1.00  0.76           C  
ATOM    998  CE1 PHE A  63      26.207  20.680  -9.888  1.00  0.76           C  
ATOM    999  CE2 PHE A  63      28.276  21.566  -9.085  1.00  0.76           C  
ATOM   1000  CZ  PHE A  63      27.270  20.618  -9.015  1.00  0.76           C  
ATOM   1001  H   PHE A  63      24.310  23.946 -11.764  1.00  0.76           H  
ATOM   1002  HA  PHE A  63      26.657  25.230 -10.382  1.00  0.76           H  
ATOM   1003 1HB  PHE A  63      26.566  23.394 -12.811  1.00  0.76           H  
ATOM   1004 2HB  PHE A  63      28.022  24.141 -12.148  1.00  0.76           H  
ATOM   1005  HD1 PHE A  63      25.294  21.740 -11.510  1.00  0.76           H  
ATOM   1006  HD2 PHE A  63      28.995  23.332 -10.074  1.00  0.76           H  
ATOM   1007  HE1 PHE A  63      25.414  19.940  -9.839  1.00  0.76           H  
ATOM   1008  HE2 PHE A  63      29.116  21.521  -8.392  1.00  0.76           H  
ATOM   1009  HZ  PHE A  63      27.321  19.825  -8.271  1.00  0.76           H  
ATOM   1010  N   ALA A  64      26.771  27.081 -12.024  1.00  0.75           N  
ATOM   1011  CA  ALA A  64      26.580  28.283 -12.804  1.00  0.75           C  
ATOM   1012  C   ALA A  64      27.831  29.129 -12.964  1.00  0.75           C  
ATOM   1013  O   ALA A  64      28.801  28.955 -12.235  1.00  0.75           O  
ATOM   1014  CB  ALA A  64      25.532  29.094 -12.128  1.00  0.75           C  
ATOM   1015  H   ALA A  64      27.461  27.070 -11.270  1.00  0.75           H  
ATOM   1016  HA  ALA A  64      26.246  27.993 -13.800  1.00  0.75           H  
ATOM   1017 1HB  ALA A  64      25.371  29.938 -12.728  1.00  0.75           H  
ATOM   1018 2HB  ALA A  64      24.614  28.527 -12.027  1.00  0.75           H  
ATOM   1019 3HB  ALA A  64      25.894  29.379 -11.147  1.00  0.75           H  
ATOM   1020  N   SER A  65      27.795  30.047 -13.925  1.00  0.79           N  
ATOM   1021  CA  SER A  65      28.904  30.968 -14.167  1.00  0.79           C  
ATOM   1022  C   SER A  65      28.517  32.429 -13.979  1.00  0.79           C  
ATOM   1023  O   SER A  65      27.350  32.806 -14.090  1.00  0.79           O  
ATOM   1024  CB  SER A  65      29.466  30.738 -15.550  1.00  0.79           C  
ATOM   1025  OG  SER A  65      30.036  29.464 -15.638  1.00  0.79           O  
ATOM   1026  H   SER A  65      26.950  30.104 -14.498  1.00  0.79           H  
ATOM   1027  HA  SER A  65      29.692  30.744 -13.448  1.00  0.79           H  
ATOM   1028 1HB  SER A  65      28.652  30.817 -16.274  1.00  0.79           H  
ATOM   1029 2HB  SER A  65      30.203  31.500 -15.798  1.00  0.79           H  
ATOM   1030  HG  SER A  65      29.775  29.104 -16.514  1.00  0.79           H  
ATOM   1031  N   VAL A  66      29.516  33.265 -13.732  1.00  0.89           N  
ATOM   1032  CA  VAL A  66      29.271  34.689 -13.548  1.00  0.89           C  
ATOM   1033  C   VAL A  66      29.143  35.412 -14.884  1.00  0.89           C  
ATOM   1034  O   VAL A  66      29.989  35.259 -15.769  1.00  0.89           O  
ATOM   1035  CB  VAL A  66      30.405  35.320 -12.722  1.00  0.89           C  
ATOM   1036  CG1 VAL A  66      30.168  36.814 -12.568  1.00  0.89           C  
ATOM   1037  CG2 VAL A  66      30.509  34.645 -11.386  1.00  0.89           C  
ATOM   1038  H   VAL A  66      30.460  32.908 -13.654  1.00  0.89           H  
ATOM   1039  HA  VAL A  66      28.341  34.823 -13.020  1.00  0.89           H  
ATOM   1040  HB  VAL A  66      31.344  35.191 -13.258  1.00  0.89           H  
ATOM   1041 1HG1 VAL A  66      30.983  37.257 -11.999  1.00  0.89           H  
ATOM   1042 2HG1 VAL A  66      30.120  37.287 -13.551  1.00  0.89           H  
ATOM   1043 3HG1 VAL A  66      29.225  36.977 -12.043  1.00  0.89           H  
ATOM   1044 1HG2 VAL A  66      31.328  35.095 -10.842  1.00  0.89           H  
ATOM   1045 2HG2 VAL A  66      29.591  34.780 -10.839  1.00  0.89           H  
ATOM   1046 3HG2 VAL A  66      30.707  33.580 -11.525  1.00  0.89           H  
ATOM   1047  N   VAL A  67      28.066  36.172 -15.024  1.00  1.05           N  
ATOM   1048  CA  VAL A  67      27.762  36.949 -16.214  1.00  1.05           C  
ATOM   1049  C   VAL A  67      28.383  38.335 -16.105  1.00  1.05           C  
ATOM   1050  O   VAL A  67      28.183  39.025 -15.102  1.00  1.05           O  
ATOM   1051  CB  VAL A  67      26.234  37.094 -16.358  1.00  1.05           C  
ATOM   1052  CG1 VAL A  67      25.878  37.949 -17.551  1.00  1.05           C  
ATOM   1053  CG2 VAL A  67      25.596  35.727 -16.459  1.00  1.05           C  
ATOM   1054  H   VAL A  67      27.414  36.225 -14.247  1.00  1.05           H  
ATOM   1055  HA  VAL A  67      28.171  36.438 -17.086  1.00  1.05           H  
ATOM   1056  HB  VAL A  67      25.860  37.598 -15.479  1.00  1.05           H  
ATOM   1057 1HG1 VAL A  67      24.794  38.052 -17.608  1.00  1.05           H  
ATOM   1058 2HG1 VAL A  67      26.331  38.934 -17.442  1.00  1.05           H  
ATOM   1059 3HG1 VAL A  67      26.248  37.478 -18.461  1.00  1.05           H  
ATOM   1060 1HG2 VAL A  67      24.515  35.828 -16.528  1.00  1.05           H  
ATOM   1061 2HG2 VAL A  67      25.974  35.217 -17.344  1.00  1.05           H  
ATOM   1062 3HG2 VAL A  67      25.850  35.150 -15.568  1.00  1.05           H  
ATOM   1063  N   GLU A  68      29.133  38.731 -17.122  1.00  1.25           N  
ATOM   1064  CA  GLU A  68      29.781  40.033 -17.133  1.00  1.25           C  
ATOM   1065  C   GLU A  68      30.022  40.474 -18.570  1.00  1.25           C  
ATOM   1066  O   GLU A  68      29.726  41.615 -18.925  1.00  1.25           O  
ATOM   1067  OXT GLU A  68      30.151  39.594 -19.420  1.00  1.25           O  
ATOM   1068  CB  GLU A  68      31.102  39.987 -16.347  1.00  1.25           C  
ATOM   1069  CG  GLU A  68      31.822  41.336 -16.224  1.00  1.25           C  
ATOM   1070  CD  GLU A  68      33.078  41.283 -15.362  1.00  1.25           C  
ATOM   1071  OE1 GLU A  68      33.391  40.235 -14.847  1.00  1.25           O  
ATOM   1072  OE2 GLU A  68      33.717  42.301 -15.223  1.00  1.25           O  
ATOM   1073  H   GLU A  68      29.259  38.106 -17.906  1.00  1.25           H  
ATOM   1074  HA  GLU A  68      29.119  40.759 -16.660  1.00  1.25           H  
ATOM   1075 1HB  GLU A  68      30.912  39.620 -15.337  1.00  1.25           H  
ATOM   1076 2HB  GLU A  68      31.785  39.285 -16.824  1.00  1.25           H  
ATOM   1077 1HG  GLU A  68      32.096  41.681 -17.221  1.00  1.25           H  
ATOM   1078 2HG  GLU A  68      31.129  42.060 -15.798  1.00  1.25           H  
ENDMDL

