REMARK ID 639986 MODEL 1 1a3k-PN-1
PFRMAT TS
TARGET 1a3k-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.236   1.788   0.089  1.00  0.85           N  
ATOM      2  CA  ILE A   1       1.200   1.827  -0.147  1.00  0.85           C  
ATOM      3  C   ILE A   1       1.887   2.973   0.579  1.00  0.85           C  
ATOM      4  O   ILE A   1       1.555   4.142   0.378  1.00  0.85           O  
ATOM      5  CB  ILE A   1       1.535   1.949  -1.646  1.00  0.85           C  
ATOM      6  CG1 ILE A   1       1.053   0.757  -2.441  1.00  0.85           C  
ATOM      7  CG2 ILE A   1       2.997   2.111  -1.824  1.00  0.85           C  
ATOM      8  CD1 ILE A   1       1.207   0.979  -3.945  1.00  0.85           C  
ATOM      9 1H   ILE A   1      -0.442   1.111   0.809  1.00  0.85           H  
ATOM     10 2H   ILE A   1      -0.546   2.702   0.388  1.00  0.85           H  
ATOM     11 3H   ILE A   1      -0.714   1.533  -0.763  1.00  0.85           H  
ATOM     12  HA  ILE A   1       1.630   0.897   0.221  1.00  0.85           H  
ATOM     13  HB  ILE A   1       1.027   2.823  -2.054  1.00  0.85           H  
ATOM     14 1HG1 ILE A   1       1.628  -0.125  -2.156  1.00  0.85           H  
ATOM     15 2HG1 ILE A   1       0.001   0.576  -2.221  1.00  0.85           H  
ATOM     16 1HG2 ILE A   1       3.220   2.197  -2.875  1.00  0.85           H  
ATOM     17 2HG2 ILE A   1       3.349   2.997  -1.301  1.00  0.85           H  
ATOM     18 3HG2 ILE A   1       3.473   1.253  -1.422  1.00  0.85           H  
ATOM     19 1HD1 ILE A   1       0.851   0.102  -4.482  1.00  0.85           H  
ATOM     20 2HD1 ILE A   1       0.626   1.851  -4.240  1.00  0.85           H  
ATOM     21 3HD1 ILE A   1       2.257   1.147  -4.181  1.00  0.85           H  
ATOM     22  N   GLU A   2       2.866   2.637   1.406  1.00  0.79           N  
ATOM     23  CA  GLU A   2       3.662   3.654   2.083  1.00  0.79           C  
ATOM     24  C   GLU A   2       4.901   3.889   1.242  1.00  0.79           C  
ATOM     25  O   GLU A   2       5.392   2.954   0.625  1.00  0.79           O  
ATOM     26  CB  GLU A   2       4.047   3.209   3.491  1.00  0.79           C  
ATOM     27  CG  GLU A   2       2.863   3.028   4.444  1.00  0.79           C  
ATOM     28  CD  GLU A   2       3.274   2.598   5.838  1.00  0.79           C  
ATOM     29  OE1 GLU A   2       4.440   2.357   6.050  1.00  0.79           O  
ATOM     30  OE2 GLU A   2       2.417   2.513   6.687  1.00  0.79           O  
ATOM     31  H   GLU A   2       3.093   1.664   1.553  1.00  0.79           H  
ATOM     32  HA  GLU A   2       3.095   4.583   2.140  1.00  0.79           H  
ATOM     33 1HB  GLU A   2       4.588   2.264   3.439  1.00  0.79           H  
ATOM     34 2HB  GLU A   2       4.721   3.947   3.928  1.00  0.79           H  
ATOM     35 1HG  GLU A   2       2.325   3.973   4.514  1.00  0.79           H  
ATOM     36 2HG  GLU A   2       2.183   2.287   4.025  1.00  0.79           H  
ATOM     37  N   VAL A   3       5.401   5.120   1.229  1.00  0.73           N  
ATOM     38  CA  VAL A   3       6.605   5.462   0.475  1.00  0.73           C  
ATOM     39  C   VAL A   3       7.723   5.862   1.451  1.00  0.73           C  
ATOM     40  O   VAL A   3       7.453   6.622   2.379  1.00  0.73           O  
ATOM     41  CB  VAL A   3       6.282   6.579  -0.537  1.00  0.73           C  
ATOM     42  CG1 VAL A   3       7.503   7.008  -1.319  1.00  0.73           C  
ATOM     43  CG2 VAL A   3       5.252   6.054  -1.461  1.00  0.73           C  
ATOM     44  H   VAL A   3       4.932   5.840   1.759  1.00  0.73           H  
ATOM     45  HA  VAL A   3       6.878   4.600  -0.106  1.00  0.73           H  
ATOM     46  HB  VAL A   3       5.900   7.459  -0.009  1.00  0.73           H  
ATOM     47 1HG1 VAL A   3       7.225   7.794  -2.023  1.00  0.73           H  
ATOM     48 2HG1 VAL A   3       8.258   7.393  -0.636  1.00  0.73           H  
ATOM     49 3HG1 VAL A   3       7.895   6.157  -1.865  1.00  0.73           H  
ATOM     50 1HG2 VAL A   3       5.004   6.813  -2.169  1.00  0.73           H  
ATOM     51 2HG2 VAL A   3       5.667   5.194  -1.962  1.00  0.73           H  
ATOM     52 3HG2 VAL A   3       4.358   5.765  -0.912  1.00  0.73           H  
ATOM     53  N   PRO A   4       8.970   5.368   1.290  1.00  0.67           N  
ATOM     54  CA  PRO A   4       9.570   4.493   0.276  1.00  0.67           C  
ATOM     55  C   PRO A   4       8.916   3.135   0.104  1.00  0.67           C  
ATOM     56  O   PRO A   4       8.485   2.511   1.075  1.00  0.67           O  
ATOM     57  CB  PRO A   4      11.005   4.325   0.781  1.00  0.67           C  
ATOM     58  CG  PRO A   4      11.250   5.550   1.626  1.00  0.67           C  
ATOM     59  CD  PRO A   4       9.926   5.812   2.298  1.00  0.67           C  
ATOM     60  HA  PRO A   4       9.575   5.032  -0.667  1.00  0.67           H  
ATOM     61 1HB  PRO A   4      11.097   3.386   1.345  1.00  0.67           H  
ATOM     62 2HB  PRO A   4      11.692   4.254  -0.078  1.00  0.67           H  
ATOM     63 1HG  PRO A   4      12.064   5.367   2.343  1.00  0.67           H  
ATOM     64 2HG  PRO A   4      11.569   6.387   0.987  1.00  0.67           H  
ATOM     65 1HD  PRO A   4       9.817   5.208   3.211  1.00  0.67           H  
ATOM     66 2HD  PRO A   4       9.798   6.887   2.498  1.00  0.67           H  
ATOM     67  N   TYR A   5       8.893   2.679  -1.144  1.00  0.63           N  
ATOM     68  CA  TYR A   5       8.269   1.418  -1.519  1.00  0.63           C  
ATOM     69  C   TYR A   5       9.086   0.625  -2.518  1.00  0.63           C  
ATOM     70  O   TYR A   5       9.569   1.174  -3.509  1.00  0.63           O  
ATOM     71  CB  TYR A   5       6.900   1.719  -2.125  1.00  0.63           C  
ATOM     72  CG  TYR A   5       6.089   0.542  -2.589  1.00  0.63           C  
ATOM     73  CD1 TYR A   5       5.575  -0.332  -1.653  1.00  0.63           C  
ATOM     74  CD2 TYR A   5       5.795   0.370  -3.940  1.00  0.63           C  
ATOM     75  CE1 TYR A   5       4.773  -1.372  -2.048  1.00  0.63           C  
ATOM     76  CE2 TYR A   5       4.986  -0.675  -4.332  1.00  0.63           C  
ATOM     77  CZ  TYR A   5       4.473  -1.540  -3.384  1.00  0.63           C  
ATOM     78  OH  TYR A   5       3.648  -2.572  -3.752  1.00  0.63           O  
ATOM     79  H   TYR A   5       9.284   3.274  -1.873  1.00  0.63           H  
ATOM     80  HA  TYR A   5       8.147   0.810  -0.621  1.00  0.63           H  
ATOM     81 1HB  TYR A   5       6.311   2.265  -1.424  1.00  0.63           H  
ATOM     82 2HB  TYR A   5       7.040   2.377  -2.982  1.00  0.63           H  
ATOM     83  HD1 TYR A   5       5.799  -0.183  -0.596  1.00  0.63           H  
ATOM     84  HD2 TYR A   5       6.191   1.066  -4.680  1.00  0.63           H  
ATOM     85  HE1 TYR A   5       4.362  -2.053  -1.305  1.00  0.63           H  
ATOM     86  HE2 TYR A   5       4.745  -0.814  -5.381  1.00  0.63           H  
ATOM     87  HH  TYR A   5       3.410  -3.081  -2.973  1.00  0.63           H  
ATOM     88  N   ILE A   6       9.261  -0.667  -2.250  1.00  0.62           N  
ATOM     89  CA  ILE A   6       9.971  -1.540  -3.177  1.00  0.62           C  
ATOM     90  C   ILE A   6       9.070  -2.668  -3.649  1.00  0.62           C  
ATOM     91  O   ILE A   6       8.457  -3.371  -2.841  1.00  0.62           O  
ATOM     92  CB  ILE A   6      11.274  -2.115  -2.583  1.00  0.62           C  
ATOM     93  CG1 ILE A   6      12.224  -0.969  -2.223  1.00  0.62           C  
ATOM     94  CG2 ILE A   6      11.946  -3.038  -3.623  1.00  0.62           C  
ATOM     95  CD1 ILE A   6      13.435  -1.389  -1.450  1.00  0.62           C  
ATOM     96  H   ILE A   6       8.864  -1.057  -1.407  1.00  0.62           H  
ATOM     97  HA  ILE A   6      10.248  -0.959  -4.048  1.00  0.62           H  
ATOM     98  HB  ILE A   6      11.057  -2.677  -1.677  1.00  0.62           H  
ATOM     99 1HG1 ILE A   6      12.548  -0.507  -3.140  1.00  0.62           H  
ATOM    100 2HG1 ILE A   6      11.687  -0.232  -1.633  1.00  0.62           H  
ATOM    101 1HG2 ILE A   6      12.875  -3.441  -3.218  1.00  0.62           H  
ATOM    102 2HG2 ILE A   6      11.286  -3.864  -3.878  1.00  0.62           H  
ATOM    103 3HG2 ILE A   6      12.169  -2.464  -4.527  1.00  0.62           H  
ATOM    104 1HD1 ILE A   6      14.054  -0.518  -1.245  1.00  0.62           H  
ATOM    105 2HD1 ILE A   6      13.127  -1.846  -0.509  1.00  0.62           H  
ATOM    106 3HD1 ILE A   6      14.005  -2.111  -2.036  1.00  0.62           H  
ATOM    107  N   PHE A   7       9.002  -2.840  -4.963  1.00  0.62           N  
ATOM    108  CA  PHE A   7       8.172  -3.866  -5.565  1.00  0.62           C  
ATOM    109  C   PHE A   7       9.018  -4.848  -6.383  1.00  0.62           C  
ATOM    110  O   PHE A   7       9.763  -4.447  -7.282  1.00  0.62           O  
ATOM    111  CB  PHE A   7       7.147  -3.244  -6.499  1.00  0.62           C  
ATOM    112  CG  PHE A   7       6.156  -4.236  -6.998  1.00  0.62           C  
ATOM    113  CD1 PHE A   7       4.900  -4.293  -6.441  1.00  0.62           C  
ATOM    114  CD2 PHE A   7       6.480  -5.151  -7.970  1.00  0.62           C  
ATOM    115  CE1 PHE A   7       3.972  -5.216  -6.862  1.00  0.62           C  
ATOM    116  CE2 PHE A   7       5.555  -6.089  -8.394  1.00  0.62           C  
ATOM    117  CZ  PHE A   7       4.301  -6.118  -7.843  1.00  0.62           C  
ATOM    118  H   PHE A   7       9.525  -2.201  -5.561  1.00  0.62           H  
ATOM    119  HA  PHE A   7       7.659  -4.417  -4.775  1.00  0.62           H  
ATOM    120 1HB  PHE A   7       6.612  -2.453  -5.984  1.00  0.62           H  
ATOM    121 2HB  PHE A   7       7.652  -2.800  -7.355  1.00  0.62           H  
ATOM    122  HD1 PHE A   7       4.646  -3.587  -5.669  1.00  0.62           H  
ATOM    123  HD2 PHE A   7       7.477  -5.130  -8.409  1.00  0.62           H  
ATOM    124  HE1 PHE A   7       2.979  -5.235  -6.412  1.00  0.62           H  
ATOM    125  HE2 PHE A   7       5.827  -6.802  -9.166  1.00  0.62           H  
ATOM    126  HZ  PHE A   7       3.575  -6.855  -8.176  1.00  0.62           H  
ATOM    127  N   LYS A   8       8.956  -6.133  -6.041  1.00  0.63           N  
ATOM    128  CA  LYS A   8       9.726  -7.140  -6.779  1.00  0.63           C  
ATOM    129  C   LYS A   8       8.968  -7.564  -8.040  1.00  0.63           C  
ATOM    130  O   LYS A   8       7.815  -7.974  -7.955  1.00  0.63           O  
ATOM    131  CB  LYS A   8       9.990  -8.351  -5.893  1.00  0.63           C  
ATOM    132  CG  LYS A   8      10.875  -8.071  -4.668  1.00  0.63           C  
ATOM    133  CD  LYS A   8      11.112  -9.330  -3.842  1.00  0.63           C  
ATOM    134  CE  LYS A   8      11.976  -9.041  -2.610  1.00  0.63           C  
ATOM    135  NZ  LYS A   8      13.378  -8.665  -2.977  1.00  0.63           N  
ATOM    136  H   LYS A   8       8.350  -6.419  -5.282  1.00  0.63           H  
ATOM    137  HA  LYS A   8      10.676  -6.708  -7.089  1.00  0.63           H  
ATOM    138 1HB  LYS A   8       9.043  -8.757  -5.542  1.00  0.63           H  
ATOM    139 2HB  LYS A   8      10.479  -9.125  -6.487  1.00  0.63           H  
ATOM    140 1HG  LYS A   8      11.839  -7.703  -4.990  1.00  0.63           H  
ATOM    141 2HG  LYS A   8      10.411  -7.309  -4.042  1.00  0.63           H  
ATOM    142 1HD  LYS A   8      10.155  -9.739  -3.519  1.00  0.63           H  
ATOM    143 2HD  LYS A   8      11.617 -10.075  -4.458  1.00  0.63           H  
ATOM    144 1HE  LYS A   8      11.529  -8.222  -2.048  1.00  0.63           H  
ATOM    145 2HE  LYS A   8      12.005  -9.929  -1.979  1.00  0.63           H  
ATOM    146 1HZ  LYS A   8      13.915  -8.478  -2.150  1.00  0.63           H  
ATOM    147 2HZ  LYS A   8      13.815  -9.408  -3.491  1.00  0.63           H  
ATOM    148 3HZ  LYS A   8      13.393  -7.818  -3.568  1.00  0.63           H  
ATOM    149  N   ILE A   9       9.618  -7.482  -9.197  1.00  0.65           N  
ATOM    150  CA  ILE A   9       8.998  -7.757 -10.493  1.00  0.65           C  
ATOM    151  C   ILE A   9       9.136  -9.214 -10.945  1.00  0.65           C  
ATOM    152  O   ILE A   9      10.259  -9.666 -11.193  1.00  0.65           O  
ATOM    153  CB  ILE A   9       9.692  -6.903 -11.570  1.00  0.65           C  
ATOM    154  CG1 ILE A   9       9.520  -5.417 -11.256  1.00  0.65           C  
ATOM    155  CG2 ILE A   9       9.192  -7.281 -12.940  1.00  0.65           C  
ATOM    156  CD1 ILE A   9      10.358  -4.490 -12.132  1.00  0.65           C  
ATOM    157  H   ILE A   9      10.584  -7.174  -9.184  1.00  0.65           H  
ATOM    158  HA  ILE A   9       7.960  -7.454 -10.439  1.00  0.65           H  
ATOM    159  HB  ILE A   9      10.761  -7.106 -11.535  1.00  0.65           H  
ATOM    160 1HG1 ILE A   9       8.480  -5.174 -11.367  1.00  0.65           H  
ATOM    161 2HG1 ILE A   9       9.803  -5.243 -10.211  1.00  0.65           H  
ATOM    162 1HG2 ILE A   9       9.734  -6.708 -13.677  1.00  0.65           H  
ATOM    163 2HG2 ILE A   9       9.371  -8.339 -13.122  1.00  0.65           H  
ATOM    164 3HG2 ILE A   9       8.123  -7.083 -13.019  1.00  0.65           H  
ATOM    165 1HD1 ILE A   9      10.179  -3.457 -11.844  1.00  0.65           H  
ATOM    166 2HD1 ILE A   9      11.416  -4.725 -11.999  1.00  0.65           H  
ATOM    167 3HD1 ILE A   9      10.087  -4.625 -13.171  1.00  0.65           H  
ATOM    168  N   PRO A  10       8.043  -9.989 -11.065  1.00  0.67           N  
ATOM    169  CA  PRO A  10       8.088 -11.361 -11.515  1.00  0.67           C  
ATOM    170  C   PRO A  10       8.726 -11.407 -12.888  1.00  0.67           C  
ATOM    171  O   PRO A  10       8.284 -10.696 -13.789  1.00  0.67           O  
ATOM    172  CB  PRO A  10       6.604 -11.738 -11.587  1.00  0.67           C  
ATOM    173  CG  PRO A  10       5.934 -10.816 -10.593  1.00  0.67           C  
ATOM    174  CD  PRO A  10       6.692  -9.511 -10.712  1.00  0.67           C  
ATOM    175  HA  PRO A  10       8.637 -11.976 -10.788  1.00  0.67           H  
ATOM    176 1HB  PRO A  10       6.236 -11.606 -12.616  1.00  0.67           H  
ATOM    177 2HB  PRO A  10       6.475 -12.799 -11.334  1.00  0.67           H  
ATOM    178 1HG  PRO A  10       4.865 -10.712 -10.827  1.00  0.67           H  
ATOM    179 2HG  PRO A  10       5.997 -11.244  -9.579  1.00  0.67           H  
ATOM    180 1HD  PRO A  10       6.281  -8.873 -11.509  1.00  0.67           H  
ATOM    181 2HD  PRO A  10       6.666  -9.037  -9.737  1.00  0.67           H  
ATOM    182  N   GLY A  11       9.734 -12.249 -13.061  1.00  0.69           N  
ATOM    183  CA  GLY A  11      10.398 -12.412 -14.355  1.00  0.69           C  
ATOM    184  C   GLY A  11      11.434 -11.324 -14.687  1.00  0.69           C  
ATOM    185  O   GLY A  11      12.119 -11.416 -15.710  1.00  0.69           O  
ATOM    186  H   GLY A  11      10.056 -12.796 -12.276  1.00  0.69           H  
ATOM    187 1HA  GLY A  11      10.886 -13.385 -14.373  1.00  0.69           H  
ATOM    188 2HA  GLY A  11       9.643 -12.428 -15.139  1.00  0.69           H  
ATOM    189  N   GLY A  12      11.569 -10.316 -13.825  1.00  0.69           N  
ATOM    190  CA  GLY A  12      12.485  -9.215 -14.093  1.00  0.69           C  
ATOM    191  C   GLY A  12      11.952  -8.404 -15.265  1.00  0.69           C  
ATOM    192  O   GLY A  12      10.803  -8.569 -15.649  1.00  0.69           O  
ATOM    193  H   GLY A  12      11.010 -10.278 -12.973  1.00  0.69           H  
ATOM    194 1HA  GLY A  12      12.538  -8.585 -13.214  1.00  0.69           H  
ATOM    195 2HA  GLY A  12      13.487  -9.587 -14.305  1.00  0.69           H  
ATOM    196  N   ILE A  13      12.775  -7.556 -15.861  1.00  0.69           N  
ATOM    197  CA  ILE A  13      12.285  -6.763 -16.986  1.00  0.69           C  
ATOM    198  C   ILE A  13      12.626  -7.266 -18.396  1.00  0.69           C  
ATOM    199  O   ILE A  13      13.780  -7.524 -18.727  1.00  0.69           O  
ATOM    200  CB  ILE A  13      12.700  -5.304 -16.863  1.00  0.69           C  
ATOM    201  CG1 ILE A  13      12.063  -4.677 -15.631  1.00  0.69           C  
ATOM    202  CG2 ILE A  13      12.395  -4.604 -18.057  1.00  0.69           C  
ATOM    203  CD1 ILE A  13      12.520  -3.289 -15.395  1.00  0.69           C  
ATOM    204  H   ILE A  13      13.711  -7.419 -15.476  1.00  0.69           H  
ATOM    205  HA  ILE A  13      11.214  -6.775 -16.919  1.00  0.69           H  
ATOM    206  HB  ILE A  13      13.772  -5.258 -16.713  1.00  0.69           H  
ATOM    207 1HG1 ILE A  13      10.989  -4.678 -15.726  1.00  0.69           H  
ATOM    208 2HG1 ILE A  13      12.337  -5.277 -14.759  1.00  0.69           H  
ATOM    209 1HG2 ILE A  13      12.712  -3.566 -17.971  1.00  0.69           H  
ATOM    210 2HG2 ILE A  13      12.916  -5.073 -18.881  1.00  0.69           H  
ATOM    211 3HG2 ILE A  13      11.328  -4.671 -18.205  1.00  0.69           H  
ATOM    212 1HD1 ILE A  13      12.058  -2.899 -14.490  1.00  0.69           H  
ATOM    213 2HD1 ILE A  13      13.572  -3.283 -15.294  1.00  0.69           H  
ATOM    214 3HD1 ILE A  13      12.241  -2.670 -16.246  1.00  0.69           H  
ATOM    215  N   LYS A  14      11.593  -7.406 -19.230  1.00  0.68           N  
ATOM    216  CA  LYS A  14      11.755  -7.883 -20.599  1.00  0.68           C  
ATOM    217  C   LYS A  14      11.073  -6.925 -21.598  1.00  0.68           C  
ATOM    218  O   LYS A  14      10.168  -6.192 -21.206  1.00  0.68           O  
ATOM    219  CB  LYS A  14      11.172  -9.295 -20.711  1.00  0.68           C  
ATOM    220  CG  LYS A  14      11.886 -10.328 -19.842  1.00  0.68           C  
ATOM    221  CD  LYS A  14      11.332 -11.719 -20.058  1.00  0.68           C  
ATOM    222  CE  LYS A  14      12.054 -12.735 -19.182  1.00  0.68           C  
ATOM    223  NZ  LYS A  14      11.535 -14.115 -19.388  1.00  0.68           N  
ATOM    224  H   LYS A  14      10.668  -7.178 -18.889  1.00  0.68           H  
ATOM    225  HA  LYS A  14      12.819  -7.932 -20.799  1.00  0.68           H  
ATOM    226 1HB  LYS A  14      10.124  -9.278 -20.419  1.00  0.68           H  
ATOM    227 2HB  LYS A  14      11.210  -9.641 -21.739  1.00  0.68           H  
ATOM    228 1HG  LYS A  14      12.955 -10.322 -20.064  1.00  0.68           H  
ATOM    229 2HG  LYS A  14      11.755 -10.072 -18.785  1.00  0.68           H  
ATOM    230 1HD  LYS A  14      10.268 -11.726 -19.810  1.00  0.68           H  
ATOM    231 2HD  LYS A  14      11.449 -12.003 -21.103  1.00  0.68           H  
ATOM    232 1HE  LYS A  14      13.117 -12.715 -19.416  1.00  0.68           H  
ATOM    233 2HE  LYS A  14      11.920 -12.459 -18.134  1.00  0.68           H  
ATOM    234 1HZ  LYS A  14      12.038 -14.754 -18.789  1.00  0.68           H  
ATOM    235 2HZ  LYS A  14      10.552 -14.141 -19.159  1.00  0.68           H  
ATOM    236 3HZ  LYS A  14      11.664 -14.384 -20.353  1.00  0.68           H  
ATOM    237  N   PRO A  15      11.488  -6.874 -22.877  1.00  0.66           N  
ATOM    238  CA  PRO A  15      10.858  -6.076 -23.910  1.00  0.66           C  
ATOM    239  C   PRO A  15       9.385  -6.380 -23.996  1.00  0.66           C  
ATOM    240  O   PRO A  15       8.965  -7.535 -23.924  1.00  0.66           O  
ATOM    241  CB  PRO A  15      11.578  -6.524 -25.172  1.00  0.66           C  
ATOM    242  CG  PRO A  15      12.921  -6.946 -24.699  1.00  0.66           C  
ATOM    243  CD  PRO A  15      12.681  -7.605 -23.340  1.00  0.66           C  
ATOM    244  HA  PRO A  15      11.019  -5.016 -23.725  1.00  0.66           H  
ATOM    245 1HB  PRO A  15      11.016  -7.329 -25.666  1.00  0.66           H  
ATOM    246 2HB  PRO A  15      11.631  -5.685 -25.884  1.00  0.66           H  
ATOM    247 1HG  PRO A  15      13.390  -7.621 -25.434  1.00  0.66           H  
ATOM    248 2HG  PRO A  15      13.529  -6.058 -24.653  1.00  0.66           H  
ATOM    249 1HD  PRO A  15      12.474  -8.677 -23.453  1.00  0.66           H  
ATOM    250 2HD  PRO A  15      13.553  -7.404 -22.714  1.00  0.66           H  
ATOM    251  N   GLY A  16       8.608  -5.324 -24.157  1.00  0.64           N  
ATOM    252  CA  GLY A  16       7.162  -5.396 -24.241  1.00  0.64           C  
ATOM    253  C   GLY A  16       6.537  -5.166 -22.871  1.00  0.64           C  
ATOM    254  O   GLY A  16       5.339  -4.910 -22.765  1.00  0.64           O  
ATOM    255  H   GLY A  16       9.043  -4.403 -24.194  1.00  0.64           H  
ATOM    256 1HA  GLY A  16       6.801  -4.644 -24.941  1.00  0.64           H  
ATOM    257 2HA  GLY A  16       6.864  -6.370 -24.626  1.00  0.64           H  
ATOM    258  N   MET A  17       7.354  -5.220 -21.822  1.00  0.62           N  
ATOM    259  CA  MET A  17       6.872  -5.009 -20.472  1.00  0.62           C  
ATOM    260  C   MET A  17       6.498  -3.569 -20.189  1.00  0.62           C  
ATOM    261  O   MET A  17       7.167  -2.622 -20.622  1.00  0.62           O  
ATOM    262  CB  MET A  17       7.904  -5.455 -19.457  1.00  0.62           C  
ATOM    263  CG  MET A  17       7.475  -5.323 -18.084  1.00  0.62           C  
ATOM    264  SD  MET A  17       8.629  -5.953 -17.001  1.00  0.62           S  
ATOM    265  CE  MET A  17       7.996  -5.120 -15.675  1.00  0.62           C  
ATOM    266  H   MET A  17       8.342  -5.446 -21.940  1.00  0.62           H  
ATOM    267  HA  MET A  17       5.976  -5.610 -20.339  1.00  0.62           H  
ATOM    268 1HB  MET A  17       8.173  -6.485 -19.640  1.00  0.62           H  
ATOM    269 2HB  MET A  17       8.803  -4.855 -19.575  1.00  0.62           H  
ATOM    270 1HG  MET A  17       7.334  -4.276 -17.833  1.00  0.62           H  
ATOM    271 2HG  MET A  17       6.528  -5.849 -17.937  1.00  0.62           H  
ATOM    272 1HE  MET A  17       8.558  -5.313 -14.807  1.00  0.62           H  
ATOM    273 2HE  MET A  17       8.028  -4.078 -15.892  1.00  0.62           H  
ATOM    274 3HE  MET A  17       6.978  -5.430 -15.533  1.00  0.62           H  
ATOM    275  N   VAL A  18       5.429  -3.411 -19.425  1.00  0.60           N  
ATOM    276  CA  VAL A  18       5.019  -2.101 -18.974  1.00  0.60           C  
ATOM    277  C   VAL A  18       4.952  -2.047 -17.453  1.00  0.60           C  
ATOM    278  O   VAL A  18       4.500  -2.989 -16.790  1.00  0.60           O  
ATOM    279  CB  VAL A  18       3.663  -1.729 -19.586  1.00  0.60           C  
ATOM    280  CG1 VAL A  18       2.618  -2.727 -19.177  1.00  0.60           C  
ATOM    281  CG2 VAL A  18       3.269  -0.368 -19.153  1.00  0.60           C  
ATOM    282  H   VAL A  18       4.896  -4.233 -19.148  1.00  0.60           H  
ATOM    283  HA  VAL A  18       5.754  -1.373 -19.310  1.00  0.60           H  
ATOM    284  HB  VAL A  18       3.750  -1.752 -20.673  1.00  0.60           H  
ATOM    285 1HG1 VAL A  18       1.661  -2.464 -19.628  1.00  0.60           H  
ATOM    286 2HG1 VAL A  18       2.916  -3.710 -19.522  1.00  0.60           H  
ATOM    287 3HG1 VAL A  18       2.519  -2.729 -18.090  1.00  0.60           H  
ATOM    288 1HG2 VAL A  18       2.321  -0.097 -19.609  1.00  0.60           H  
ATOM    289 2HG2 VAL A  18       3.161  -0.328 -18.071  1.00  0.60           H  
ATOM    290 3HG2 VAL A  18       4.041   0.319 -19.469  1.00  0.60           H  
ATOM    291  N   ILE A  19       5.434  -0.932 -16.916  1.00  0.59           N  
ATOM    292  CA  ILE A  19       5.422  -0.646 -15.489  1.00  0.59           C  
ATOM    293  C   ILE A  19       4.573   0.591 -15.245  1.00  0.59           C  
ATOM    294  O   ILE A  19       4.858   1.639 -15.823  1.00  0.59           O  
ATOM    295  CB  ILE A  19       6.831  -0.291 -15.011  1.00  0.59           C  
ATOM    296  CG1 ILE A  19       7.805  -1.425 -15.264  1.00  0.59           C  
ATOM    297  CG2 ILE A  19       6.798   0.209 -13.618  1.00  0.59           C  
ATOM    298  CD1 ILE A  19       9.249  -1.089 -15.053  1.00  0.59           C  
ATOM    299  H   ILE A  19       5.817  -0.232 -17.550  1.00  0.59           H  
ATOM    300  HA  ILE A  19       5.011  -1.490 -14.937  1.00  0.59           H  
ATOM    301  HB  ILE A  19       7.173   0.512 -15.611  1.00  0.59           H  
ATOM    302 1HG1 ILE A  19       7.575  -2.203 -14.639  1.00  0.59           H  
ATOM    303 2HG1 ILE A  19       7.688  -1.752 -16.297  1.00  0.59           H  
ATOM    304 1HG2 ILE A  19       7.783   0.506 -13.376  1.00  0.59           H  
ATOM    305 2HG2 ILE A  19       6.133   1.068 -13.553  1.00  0.59           H  
ATOM    306 3HG2 ILE A  19       6.450  -0.549 -12.946  1.00  0.59           H  
ATOM    307 1HD1 ILE A  19       9.855  -1.966 -15.264  1.00  0.59           H  
ATOM    308 2HD1 ILE A  19       9.546  -0.280 -15.721  1.00  0.59           H  
ATOM    309 3HD1 ILE A  19       9.398  -0.786 -14.032  1.00  0.59           H  
ATOM    310  N   THR A  20       3.557   0.501 -14.398  1.00  0.57           N  
ATOM    311  CA  THR A  20       2.733   1.673 -14.115  1.00  0.57           C  
ATOM    312  C   THR A  20       2.666   2.034 -12.639  1.00  0.57           C  
ATOM    313  O   THR A  20       2.378   1.203 -11.775  1.00  0.57           O  
ATOM    314  CB  THR A  20       1.314   1.529 -14.696  1.00  0.57           C  
ATOM    315  OG1 THR A  20       1.391   1.426 -16.139  1.00  0.57           O  
ATOM    316  CG2 THR A  20       0.485   2.747 -14.336  1.00  0.57           C  
ATOM    317  H   THR A  20       3.355  -0.384 -13.940  1.00  0.57           H  
ATOM    318  HA  THR A  20       3.182   2.526 -14.618  1.00  0.57           H  
ATOM    319  HB  THR A  20       0.844   0.628 -14.295  1.00  0.57           H  
ATOM    320  HG1 THR A  20       1.603   2.282 -16.511  1.00  0.57           H  
ATOM    321 1HG2 THR A  20      -0.512   2.649 -14.758  1.00  0.57           H  
ATOM    322 2HG2 THR A  20       0.408   2.841 -13.253  1.00  0.57           H  
ATOM    323 3HG2 THR A  20       0.972   3.633 -14.744  1.00  0.57           H  
ATOM    324  N   ILE A  21       2.935   3.305 -12.363  1.00  0.56           N  
ATOM    325  CA  ILE A  21       2.929   3.862 -11.023  1.00  0.56           C  
ATOM    326  C   ILE A  21       1.915   4.991 -10.903  1.00  0.56           C  
ATOM    327  O   ILE A  21       1.950   5.950 -11.674  1.00  0.56           O  
ATOM    328  CB  ILE A  21       4.320   4.416 -10.720  1.00  0.56           C  
ATOM    329  CG1 ILE A  21       5.354   3.303 -10.794  1.00  0.56           C  
ATOM    330  CG2 ILE A  21       4.349   5.102  -9.381  1.00  0.56           C  
ATOM    331  CD1 ILE A  21       6.738   3.817 -10.849  1.00  0.56           C  
ATOM    332  H   ILE A  21       3.180   3.921 -13.139  1.00  0.56           H  
ATOM    333  HA  ILE A  21       2.672   3.082 -10.308  1.00  0.56           H  
ATOM    334  HB  ILE A  21       4.579   5.142 -11.489  1.00  0.56           H  
ATOM    335 1HG1 ILE A  21       5.247   2.673  -9.920  1.00  0.56           H  
ATOM    336 2HG1 ILE A  21       5.191   2.696 -11.675  1.00  0.56           H  
ATOM    337 1HG2 ILE A  21       5.344   5.506  -9.200  1.00  0.56           H  
ATOM    338 2HG2 ILE A  21       3.621   5.913  -9.365  1.00  0.56           H  
ATOM    339 3HG2 ILE A  21       4.103   4.379  -8.618  1.00  0.56           H  
ATOM    340 1HD1 ILE A  21       7.416   2.999 -10.891  1.00  0.56           H  
ATOM    341 2HD1 ILE A  21       6.849   4.425 -11.744  1.00  0.56           H  
ATOM    342 3HD1 ILE A  21       6.950   4.421  -9.973  1.00  0.56           H  
ATOM    343  N   LYS A  22       1.021   4.898  -9.933  1.00  0.56           N  
ATOM    344  CA  LYS A  22       0.027   5.938  -9.737  1.00  0.56           C  
ATOM    345  C   LYS A  22       0.081   6.465  -8.313  1.00  0.56           C  
ATOM    346  O   LYS A  22       0.120   5.684  -7.351  1.00  0.56           O  
ATOM    347  CB  LYS A  22      -1.376   5.416 -10.068  1.00  0.56           C  
ATOM    348  CG  LYS A  22      -2.494   6.452  -9.967  1.00  0.56           C  
ATOM    349  CD  LYS A  22      -3.834   5.846 -10.376  1.00  0.56           C  
ATOM    350  CE  LYS A  22      -4.937   6.892 -10.405  1.00  0.56           C  
ATOM    351  NZ  LYS A  22      -5.185   7.484  -9.055  1.00  0.56           N  
ATOM    352  H   LYS A  22       1.004   4.073  -9.339  1.00  0.56           H  
ATOM    353  HA  LYS A  22       0.248   6.767 -10.403  1.00  0.56           H  
ATOM    354 1HB  LYS A  22      -1.381   5.026 -11.086  1.00  0.56           H  
ATOM    355 2HB  LYS A  22      -1.621   4.592  -9.396  1.00  0.56           H  
ATOM    356 1HG  LYS A  22      -2.572   6.810  -8.935  1.00  0.56           H  
ATOM    357 2HG  LYS A  22      -2.262   7.303 -10.615  1.00  0.56           H  
ATOM    358 1HD  LYS A  22      -3.741   5.396 -11.364  1.00  0.56           H  
ATOM    359 2HD  LYS A  22      -4.107   5.068  -9.661  1.00  0.56           H  
ATOM    360 1HE  LYS A  22      -4.652   7.689 -11.093  1.00  0.56           H  
ATOM    361 2HE  LYS A  22      -5.855   6.429 -10.761  1.00  0.56           H  
ATOM    362 1HZ  LYS A  22      -5.913   8.170  -9.099  1.00  0.56           H  
ATOM    363 2HZ  LYS A  22      -5.456   6.765  -8.370  1.00  0.56           H  
ATOM    364 3HZ  LYS A  22      -4.341   7.923  -8.715  1.00  0.56           H  
ATOM    365  N   GLY A  23       0.060   7.792  -8.185  1.00  0.55           N  
ATOM    366  CA  GLY A  23       0.083   8.421  -6.866  1.00  0.55           C  
ATOM    367  C   GLY A  23      -0.075   9.931  -6.931  1.00  0.55           C  
ATOM    368  O   GLY A  23      -0.213  10.505  -8.012  1.00  0.55           O  
ATOM    369  H   GLY A  23       0.042   8.361  -9.037  1.00  0.55           H  
ATOM    370 1HA  GLY A  23      -0.702   7.999  -6.245  1.00  0.55           H  
ATOM    371 2HA  GLY A  23       1.027   8.196  -6.381  1.00  0.55           H  
ATOM    372  N   THR A  24      -0.057  10.567  -5.770  1.00  0.55           N  
ATOM    373  CA  THR A  24      -0.240  12.014  -5.680  1.00  0.55           C  
ATOM    374  C   THR A  24       1.011  12.725  -5.201  1.00  0.55           C  
ATOM    375  O   THR A  24       1.690  12.287  -4.270  1.00  0.55           O  
ATOM    376  CB  THR A  24      -1.453  12.360  -4.784  1.00  0.55           C  
ATOM    377  OG1 THR A  24      -2.650  11.796  -5.356  1.00  0.55           O  
ATOM    378  CG2 THR A  24      -1.631  13.876  -4.646  1.00  0.55           C  
ATOM    379  H   THR A  24       0.062  10.009  -4.925  1.00  0.55           H  
ATOM    380  HA  THR A  24      -0.442  12.402  -6.671  1.00  0.55           H  
ATOM    381  HB  THR A  24      -1.301  11.934  -3.793  1.00  0.55           H  
ATOM    382  HG1 THR A  24      -2.738  10.865  -5.099  1.00  0.55           H  
ATOM    383 1HG2 THR A  24      -2.490  14.083  -4.012  1.00  0.55           H  
ATOM    384 2HG2 THR A  24      -0.746  14.315  -4.196  1.00  0.55           H  
ATOM    385 3HG2 THR A  24      -1.793  14.316  -5.611  1.00  0.55           H  
ATOM    386  N   VAL A  25       1.341  13.813  -5.882  1.00  0.55           N  
ATOM    387  CA  VAL A  25       2.509  14.607  -5.525  1.00  0.55           C  
ATOM    388  C   VAL A  25       2.113  15.507  -4.363  1.00  0.55           C  
ATOM    389  O   VAL A  25       1.120  16.225  -4.456  1.00  0.55           O  
ATOM    390  CB  VAL A  25       2.935  15.482  -6.710  1.00  0.55           C  
ATOM    391  CG1 VAL A  25       4.109  16.350  -6.320  1.00  0.55           C  
ATOM    392  CG2 VAL A  25       3.240  14.629  -7.926  1.00  0.55           C  
ATOM    393  H   VAL A  25       0.733  14.120  -6.650  1.00  0.55           H  
ATOM    394  HA  VAL A  25       3.327  13.950  -5.222  1.00  0.55           H  
ATOM    395  HB  VAL A  25       2.109  16.148  -6.950  1.00  0.55           H  
ATOM    396 1HG1 VAL A  25       4.366  16.998  -7.147  1.00  0.55           H  
ATOM    397 2HG1 VAL A  25       3.845  16.952  -5.463  1.00  0.55           H  
ATOM    398 3HG1 VAL A  25       4.960  15.729  -6.064  1.00  0.55           H  
ATOM    399 1HG2 VAL A  25       3.501  15.276  -8.752  1.00  0.55           H  
ATOM    400 2HG2 VAL A  25       4.049  13.962  -7.718  1.00  0.55           H  
ATOM    401 3HG2 VAL A  25       2.362  14.053  -8.175  1.00  0.55           H  
ATOM    402  N   LYS A  26       2.865  15.487  -3.272  1.00  0.55           N  
ATOM    403  CA  LYS A  26       2.483  16.293  -2.113  1.00  0.55           C  
ATOM    404  C   LYS A  26       2.478  17.781  -2.447  1.00  0.55           C  
ATOM    405  O   LYS A  26       3.258  18.250  -3.274  1.00  0.55           O  
ATOM    406  CB  LYS A  26       3.422  16.015  -0.941  1.00  0.55           C  
ATOM    407  CG  LYS A  26       3.307  14.613  -0.390  1.00  0.55           C  
ATOM    408  CD  LYS A  26       4.314  14.344   0.724  1.00  0.55           C  
ATOM    409  CE  LYS A  26       4.251  12.878   1.115  1.00  0.55           C  
ATOM    410  NZ  LYS A  26       2.963  12.532   1.783  1.00  0.55           N  
ATOM    411  H   LYS A  26       3.685  14.878  -3.222  1.00  0.55           H  
ATOM    412  HA  LYS A  26       1.471  16.011  -1.819  1.00  0.55           H  
ATOM    413 1HB  LYS A  26       4.455  16.159  -1.260  1.00  0.55           H  
ATOM    414 2HB  LYS A  26       3.226  16.717  -0.136  1.00  0.55           H  
ATOM    415 1HG  LYS A  26       2.299  14.455   0.006  1.00  0.55           H  
ATOM    416 2HG  LYS A  26       3.460  13.890  -1.189  1.00  0.55           H  
ATOM    417 1HD  LYS A  26       5.323  14.581   0.373  1.00  0.55           H  
ATOM    418 2HD  LYS A  26       4.087  14.958   1.591  1.00  0.55           H  
ATOM    419 1HE  LYS A  26       4.334  12.285   0.198  1.00  0.55           H  
ATOM    420 2HE  LYS A  26       5.079  12.626   1.773  1.00  0.55           H  
ATOM    421 1HZ  LYS A  26       2.924  11.520   1.951  1.00  0.55           H  
ATOM    422 2HZ  LYS A  26       2.838  13.034   2.633  1.00  0.55           H  
ATOM    423 3HZ  LYS A  26       2.179  12.728   1.155  1.00  0.55           H  
ATOM    424  N   GLU A  27       1.640  18.539  -1.743  1.00  0.55           N  
ATOM    425  CA  GLU A  27       1.495  19.983  -1.956  1.00  0.55           C  
ATOM    426  C   GLU A  27       2.796  20.758  -1.749  1.00  0.55           C  
ATOM    427  O   GLU A  27       2.991  21.829  -2.321  1.00  0.55           O  
ATOM    428  CB  GLU A  27       0.414  20.537  -1.030  1.00  0.55           C  
ATOM    429  CG  GLU A  27      -1.000  20.079  -1.402  1.00  0.55           C  
ATOM    430  CD  GLU A  27      -2.074  20.593  -0.465  1.00  0.55           C  
ATOM    431  OE1 GLU A  27      -1.741  21.177   0.539  1.00  0.55           O  
ATOM    432  OE2 GLU A  27      -3.230  20.397  -0.762  1.00  0.55           O  
ATOM    433  H   GLU A  27       1.043  18.092  -1.062  1.00  0.55           H  
ATOM    434  HA  GLU A  27       1.163  20.140  -2.980  1.00  0.55           H  
ATOM    435 1HB  GLU A  27       0.617  20.227  -0.005  1.00  0.55           H  
ATOM    436 2HB  GLU A  27       0.437  21.626  -1.055  1.00  0.55           H  
ATOM    437 1HG  GLU A  27      -1.221  20.426  -2.411  1.00  0.55           H  
ATOM    438 2HG  GLU A  27      -1.023  18.990  -1.413  1.00  0.55           H  
ATOM    439  N   ASN A  28       3.658  20.232  -0.891  1.00  0.55           N  
ATOM    440  CA  ASN A  28       4.937  20.843  -0.573  1.00  0.55           C  
ATOM    441  C   ASN A  28       6.101  20.017  -1.123  1.00  0.55           C  
ATOM    442  O   ASN A  28       7.216  20.095  -0.606  1.00  0.55           O  
ATOM    443  CB  ASN A  28       5.069  21.026   0.922  1.00  0.55           C  
ATOM    444  CG  ASN A  28       4.093  22.042   1.463  1.00  0.55           C  
ATOM    445  OD1 ASN A  28       4.269  23.251   1.279  1.00  0.55           O  
ATOM    446  ND2 ASN A  28       3.064  21.571   2.123  1.00  0.55           N  
ATOM    447  H   ASN A  28       3.418  19.354  -0.457  1.00  0.55           H  
ATOM    448  HA  ASN A  28       4.984  21.821  -1.052  1.00  0.55           H  
ATOM    449 1HB  ASN A  28       4.901  20.071   1.420  1.00  0.55           H  
ATOM    450 2HB  ASN A  28       6.083  21.348   1.161  1.00  0.55           H  
ATOM    451 1HD2 ASN A  28       2.382  22.199   2.501  1.00  0.55           H  
ATOM    452 2HD2 ASN A  28       2.957  20.585   2.248  1.00  0.55           H  
ATOM    453  N   ALA A  29       5.839  19.203  -2.149  1.00  0.55           N  
ATOM    454  CA  ALA A  29       6.871  18.334  -2.713  1.00  0.55           C  
ATOM    455  C   ALA A  29       8.070  19.092  -3.235  1.00  0.55           C  
ATOM    456  O   ALA A  29       7.958  20.175  -3.808  1.00  0.55           O  
ATOM    457  CB  ALA A  29       6.313  17.518  -3.871  1.00  0.55           C  
ATOM    458  H   ALA A  29       4.904  19.157  -2.549  1.00  0.55           H  
ATOM    459  HA  ALA A  29       7.212  17.670  -1.924  1.00  0.55           H  
ATOM    460 1HB  ALA A  29       7.089  16.863  -4.262  1.00  0.55           H  
ATOM    461 2HB  ALA A  29       5.475  16.922  -3.526  1.00  0.55           H  
ATOM    462 3HB  ALA A  29       5.982  18.190  -4.656  1.00  0.55           H  
ATOM    463  N   LYS A  30       9.234  18.480  -3.049  1.00  0.55           N  
ATOM    464  CA  LYS A  30      10.480  18.998  -3.574  1.00  0.55           C  
ATOM    465  C   LYS A  30      11.043  18.014  -4.583  1.00  0.55           C  
ATOM    466  O   LYS A  30      11.624  18.420  -5.596  1.00  0.55           O  
ATOM    467  CB  LYS A  30      11.470  19.244  -2.452  1.00  0.55           C  
ATOM    468  CG  LYS A  30      11.024  20.325  -1.471  1.00  0.55           C  
ATOM    469  CD  LYS A  30      12.053  20.557  -0.377  1.00  0.55           C  
ATOM    470  CE  LYS A  30      11.584  21.631   0.598  1.00  0.55           C  
ATOM    471  NZ  LYS A  30      12.560  21.842   1.703  1.00  0.55           N  
ATOM    472  H   LYS A  30       9.258  17.602  -2.528  1.00  0.55           H  
ATOM    473  HA  LYS A  30      10.289  19.941  -4.081  1.00  0.55           H  
ATOM    474 1HB  LYS A  30      11.611  18.314  -1.891  1.00  0.55           H  
ATOM    475 2HB  LYS A  30      12.435  19.527  -2.869  1.00  0.55           H  
ATOM    476 1HG  LYS A  30      10.858  21.258  -2.012  1.00  0.55           H  
ATOM    477 2HG  LYS A  30      10.078  20.024  -1.009  1.00  0.55           H  
ATOM    478 1HD  LYS A  30      12.214  19.627   0.170  1.00  0.55           H  
ATOM    479 2HD  LYS A  30      12.998  20.867  -0.823  1.00  0.55           H  
ATOM    480 1HE  LYS A  30      11.451  22.567   0.058  1.00  0.55           H  
ATOM    481 2HE  LYS A  30      10.626  21.330   1.024  1.00  0.55           H  
ATOM    482 1HZ  LYS A  30      12.214  22.558   2.326  1.00  0.55           H  
ATOM    483 2HZ  LYS A  30      12.681  20.980   2.216  1.00  0.55           H  
ATOM    484 3HZ  LYS A  30      13.448  22.132   1.320  1.00  0.55           H  
ATOM    485  N   GLU A  31      10.885  16.714  -4.311  1.00  0.54           N  
ATOM    486  CA  GLU A  31      11.425  15.718  -5.244  1.00  0.54           C  
ATOM    487  C   GLU A  31      10.758  14.351  -5.146  1.00  0.54           C  
ATOM    488  O   GLU A  31      10.324  13.942  -4.071  1.00  0.54           O  
ATOM    489  CB  GLU A  31      12.922  15.562  -5.005  1.00  0.54           C  
ATOM    490  CG  GLU A  31      13.254  15.027  -3.603  1.00  0.54           C  
ATOM    491  CD  GLU A  31      14.729  14.980  -3.317  1.00  0.54           C  
ATOM    492  OE1 GLU A  31      15.485  15.472  -4.135  1.00  0.54           O  
ATOM    493  OE2 GLU A  31      15.108  14.455  -2.301  1.00  0.54           O  
ATOM    494  H   GLU A  31      10.401  16.422  -3.450  1.00  0.54           H  
ATOM    495  HA  GLU A  31      11.274  16.083  -6.260  1.00  0.54           H  
ATOM    496 1HB  GLU A  31      13.331  14.869  -5.744  1.00  0.54           H  
ATOM    497 2HB  GLU A  31      13.424  16.520  -5.141  1.00  0.54           H  
ATOM    498 1HG  GLU A  31      12.765  15.661  -2.859  1.00  0.54           H  
ATOM    499 2HG  GLU A  31      12.841  14.022  -3.510  1.00  0.54           H  
ATOM    500  N   ILE A  32      10.766  13.629  -6.261  1.00  0.54           N  
ATOM    501  CA  ILE A  32      10.289  12.242  -6.369  1.00  0.54           C  
ATOM    502  C   ILE A  32      11.350  11.377  -7.016  1.00  0.54           C  
ATOM    503  O   ILE A  32      12.073  11.868  -7.872  1.00  0.54           O  
ATOM    504  CB  ILE A  32       8.950  12.146  -7.130  1.00  0.54           C  
ATOM    505  CG1 ILE A  32       7.865  12.896  -6.342  1.00  0.54           C  
ATOM    506  CG2 ILE A  32       8.534  10.670  -7.361  1.00  0.54           C  
ATOM    507  CD1 ILE A  32       6.598  13.085  -7.085  1.00  0.54           C  
ATOM    508  H   ILE A  32      11.143  14.075  -7.105  1.00  0.54           H  
ATOM    509  HA  ILE A  32      10.113  11.854  -5.374  1.00  0.54           H  
ATOM    510  HB  ILE A  32       9.051  12.642  -8.095  1.00  0.54           H  
ATOM    511 1HG1 ILE A  32       7.655  12.331  -5.435  1.00  0.54           H  
ATOM    512 2HG1 ILE A  32       8.223  13.870  -6.057  1.00  0.54           H  
ATOM    513 1HG2 ILE A  32       7.588  10.638  -7.897  1.00  0.54           H  
ATOM    514 2HG2 ILE A  32       9.291  10.156  -7.948  1.00  0.54           H  
ATOM    515 3HG2 ILE A  32       8.421  10.167  -6.395  1.00  0.54           H  
ATOM    516 1HD1 ILE A  32       5.901  13.604  -6.437  1.00  0.54           H  
ATOM    517 2HD1 ILE A  32       6.782  13.671  -7.979  1.00  0.54           H  
ATOM    518 3HD1 ILE A  32       6.185  12.126  -7.371  1.00  0.54           H  
ATOM    519  N   GLU A  33      11.560  10.154  -6.536  1.00  0.54           N  
ATOM    520  CA  GLU A  33      12.555   9.317  -7.213  1.00  0.54           C  
ATOM    521  C   GLU A  33      12.006   7.924  -7.547  1.00  0.54           C  
ATOM    522  O   GLU A  33      11.414   7.255  -6.696  1.00  0.54           O  
ATOM    523  CB  GLU A  33      13.823   9.175  -6.344  1.00  0.54           C  
ATOM    524  CG  GLU A  33      14.539  10.512  -6.013  1.00  0.54           C  
ATOM    525  CD  GLU A  33      15.793  10.384  -5.155  1.00  0.54           C  
ATOM    526  OE1 GLU A  33      16.115   9.305  -4.730  1.00  0.54           O  
ATOM    527  OE2 GLU A  33      16.482  11.375  -4.989  1.00  0.54           O  
ATOM    528  H   GLU A  33      10.988   9.796  -5.770  1.00  0.54           H  
ATOM    529  HA  GLU A  33      12.833   9.790  -8.155  1.00  0.54           H  
ATOM    530 1HB  GLU A  33      13.565   8.690  -5.404  1.00  0.54           H  
ATOM    531 2HB  GLU A  33      14.542   8.530  -6.858  1.00  0.54           H  
ATOM    532 1HG  GLU A  33      14.815  10.971  -6.952  1.00  0.54           H  
ATOM    533 2HG  GLU A  33      13.838  11.177  -5.509  1.00  0.54           H  
ATOM    534  N   ILE A  34      12.222   7.478  -8.789  1.00  0.55           N  
ATOM    535  CA  ILE A  34      11.837   6.127  -9.224  1.00  0.55           C  
ATOM    536  C   ILE A  34      13.076   5.399  -9.770  1.00  0.55           C  
ATOM    537  O   ILE A  34      13.743   5.903 -10.678  1.00  0.55           O  
ATOM    538  CB  ILE A  34      10.735   6.161 -10.314  1.00  0.55           C  
ATOM    539  CG1 ILE A  34       9.456   6.883  -9.794  1.00  0.55           C  
ATOM    540  CG2 ILE A  34      10.397   4.714 -10.744  1.00  0.55           C  
ATOM    541  CD1 ILE A  34       8.447   7.202 -10.887  1.00  0.55           C  
ATOM    542  H   ILE A  34      12.675   8.105  -9.456  1.00  0.55           H  
ATOM    543  HA  ILE A  34      11.461   5.571  -8.368  1.00  0.55           H  
ATOM    544  HB  ILE A  34      11.094   6.711 -11.171  1.00  0.55           H  
ATOM    545 1HG1 ILE A  34       8.975   6.252  -9.061  1.00  0.55           H  
ATOM    546 2HG1 ILE A  34       9.738   7.817  -9.314  1.00  0.55           H  
ATOM    547 1HG2 ILE A  34       9.634   4.731 -11.519  1.00  0.55           H  
ATOM    548 2HG2 ILE A  34      11.291   4.226 -11.132  1.00  0.55           H  
ATOM    549 3HG2 ILE A  34      10.029   4.160  -9.881  1.00  0.55           H  
ATOM    550 1HD1 ILE A  34       7.577   7.698 -10.451  1.00  0.55           H  
ATOM    551 2HD1 ILE A  34       8.908   7.861 -11.627  1.00  0.55           H  
ATOM    552 3HD1 ILE A  34       8.134   6.294 -11.372  1.00  0.55           H  
ATOM    553  N   ASP A  35      13.376   4.209  -9.239  1.00  0.56           N  
ATOM    554  CA  ASP A  35      14.561   3.449  -9.649  1.00  0.56           C  
ATOM    555  C   ASP A  35      14.297   2.000 -10.075  1.00  0.56           C  
ATOM    556  O   ASP A  35      13.687   1.224  -9.334  1.00  0.56           O  
ATOM    557  CB  ASP A  35      15.572   3.349  -8.507  1.00  0.56           C  
ATOM    558  CG  ASP A  35      16.202   4.619  -8.028  1.00  0.56           C  
ATOM    559  OD1 ASP A  35      16.961   5.240  -8.736  1.00  0.56           O  
ATOM    560  OD2 ASP A  35      15.950   4.962  -6.903  1.00  0.56           O  
ATOM    561  H   ASP A  35      12.788   3.850  -8.494  1.00  0.56           H  
ATOM    562  HA  ASP A  35      15.018   3.968 -10.482  1.00  0.56           H  
ATOM    563 1HB  ASP A  35      15.097   2.877  -7.666  1.00  0.56           H  
ATOM    564 2HB  ASP A  35      16.363   2.692  -8.827  1.00  0.56           H  
ATOM    565  N   LEU A  36      14.795   1.620 -11.253  1.00  0.57           N  
ATOM    566  CA  LEU A  36      14.722   0.227 -11.709  1.00  0.57           C  
ATOM    567  C   LEU A  36      16.073  -0.411 -11.380  1.00  0.57           C  
ATOM    568  O   LEU A  36      17.110   0.005 -11.918  1.00  0.57           O  
ATOM    569  CB  LEU A  36      14.420   0.121 -13.203  1.00  0.57           C  
ATOM    570  CG  LEU A  36      13.184   0.808 -13.669  1.00  0.57           C  
ATOM    571  CD1 LEU A  36      13.011   0.570 -15.131  1.00  0.57           C  
ATOM    572  CD2 LEU A  36      12.036   0.301 -12.921  1.00  0.57           C  
ATOM    573  H   LEU A  36      15.254   2.320 -11.832  1.00  0.57           H  
ATOM    574  HA  LEU A  36      13.946  -0.300 -11.153  1.00  0.57           H  
ATOM    575 1HB  LEU A  36      15.263   0.516 -13.763  1.00  0.57           H  
ATOM    576 2HB  LEU A  36      14.303  -0.918 -13.446  1.00  0.57           H  
ATOM    577  HG  LEU A  36      13.279   1.885 -13.504  1.00  0.57           H  
ATOM    578 1HD1 LEU A  36      12.113   1.075 -15.459  1.00  0.57           H  
ATOM    579 2HD1 LEU A  36      13.863   0.947 -15.676  1.00  0.57           H  
ATOM    580 3HD1 LEU A  36      12.914  -0.486 -15.312  1.00  0.57           H  
ATOM    581 1HD2 LEU A  36      11.149   0.817 -13.269  1.00  0.57           H  
ATOM    582 2HD2 LEU A  36      11.930  -0.772 -13.081  1.00  0.57           H  
ATOM    583 3HD2 LEU A  36      12.189   0.494 -11.862  1.00  0.57           H  
ATOM    584  N   LEU A  37      16.042  -1.354 -10.435  1.00  0.59           N  
ATOM    585  CA  LEU A  37      17.218  -1.943  -9.803  1.00  0.59           C  
ATOM    586  C   LEU A  37      17.615  -3.364 -10.215  1.00  0.59           C  
ATOM    587  O   LEU A  37      16.766  -4.239 -10.462  1.00  0.59           O  
ATOM    588  CB  LEU A  37      16.945  -1.978  -8.310  1.00  0.59           C  
ATOM    589  CG  LEU A  37      16.575  -0.651  -7.675  1.00  0.59           C  
ATOM    590  CD1 LEU A  37      16.224  -0.869  -6.220  1.00  0.59           C  
ATOM    591  CD2 LEU A  37      17.711   0.278  -7.830  1.00  0.59           C  
ATOM    592  H   LEU A  37      15.133  -1.655 -10.093  1.00  0.59           H  
ATOM    593  HA  LEU A  37      18.065  -1.289 -10.001  1.00  0.59           H  
ATOM    594 1HB  LEU A  37      16.128  -2.658  -8.135  1.00  0.59           H  
ATOM    595 2HB  LEU A  37      17.833  -2.363  -7.801  1.00  0.59           H  
ATOM    596  HG  LEU A  37      15.693  -0.234  -8.170  1.00  0.59           H  
ATOM    597 1HD1 LEU A  37      15.962   0.081  -5.769  1.00  0.59           H  
ATOM    598 2HD1 LEU A  37      15.376  -1.557  -6.148  1.00  0.59           H  
ATOM    599 3HD1 LEU A  37      17.083  -1.294  -5.700  1.00  0.59           H  
ATOM    600 1HD2 LEU A  37      17.466   1.237  -7.380  1.00  0.59           H  
ATOM    601 2HD2 LEU A  37      18.597  -0.138  -7.342  1.00  0.59           H  
ATOM    602 3HD2 LEU A  37      17.911   0.406  -8.890  1.00  0.59           H  
ATOM    603  N   ASN A  38      18.931  -3.581 -10.166  1.00  0.61           N  
ATOM    604  CA  ASN A  38      19.631  -4.842 -10.419  1.00  0.61           C  
ATOM    605  C   ASN A  38      20.762  -5.014  -9.406  1.00  0.61           C  
ATOM    606  O   ASN A  38      21.884  -4.541  -9.616  1.00  0.61           O  
ATOM    607  CB  ASN A  38      20.184  -4.851 -11.834  1.00  0.61           C  
ATOM    608  CG  ASN A  38      20.944  -6.099 -12.207  1.00  0.61           C  
ATOM    609  OD1 ASN A  38      21.107  -7.045 -11.425  1.00  0.61           O  
ATOM    610  ND2 ASN A  38      21.445  -6.091 -13.413  1.00  0.61           N  
ATOM    611  H   ASN A  38      19.523  -2.777  -9.939  1.00  0.61           H  
ATOM    612  HA  ASN A  38      18.933  -5.673 -10.294  1.00  0.61           H  
ATOM    613 1HB  ASN A  38      19.372  -4.722 -12.545  1.00  0.61           H  
ATOM    614 2HB  ASN A  38      20.849  -3.992 -11.964  1.00  0.61           H  
ATOM    615 1HD2 ASN A  38      22.002  -6.852 -13.741  1.00  0.61           H  
ATOM    616 2HD2 ASN A  38      21.280  -5.287 -14.021  1.00  0.61           H  
ATOM    617  N   GLY A  39      20.484  -5.687  -8.297  1.00  0.62           N  
ATOM    618  CA  GLY A  39      21.486  -5.769  -7.248  1.00  0.62           C  
ATOM    619  C   GLY A  39      21.795  -4.358  -6.767  1.00  0.62           C  
ATOM    620  O   GLY A  39      20.884  -3.610  -6.414  1.00  0.62           O  
ATOM    621  H   GLY A  39      19.571  -6.101  -8.173  1.00  0.62           H  
ATOM    622 1HA  GLY A  39      21.114  -6.374  -6.421  1.00  0.62           H  
ATOM    623 2HA  GLY A  39      22.389  -6.244  -7.629  1.00  0.62           H  
ATOM    624  N   ASP A  40      23.073  -3.987  -6.786  1.00  0.62           N  
ATOM    625  CA  ASP A  40      23.512  -2.666  -6.338  1.00  0.62           C  
ATOM    626  C   ASP A  40      23.462  -1.606  -7.442  1.00  0.62           C  
ATOM    627  O   ASP A  40      23.771  -0.433  -7.199  1.00  0.62           O  
ATOM    628  CB  ASP A  40      24.942  -2.753  -5.817  1.00  0.62           C  
ATOM    629  CG  ASP A  40      25.059  -3.594  -4.549  1.00  0.62           C  
ATOM    630  OD1 ASP A  40      24.088  -3.720  -3.840  1.00  0.62           O  
ATOM    631  OD2 ASP A  40      26.117  -4.118  -4.313  1.00  0.62           O  
ATOM    632  H   ASP A  40      23.764  -4.646  -7.112  1.00  0.62           H  
ATOM    633  HA  ASP A  40      22.856  -2.345  -5.529  1.00  0.62           H  
ATOM    634 1HB  ASP A  40      25.579  -3.186  -6.590  1.00  0.62           H  
ATOM    635 2HB  ASP A  40      25.315  -1.751  -5.611  1.00  0.62           H  
ATOM    636  N   ASN A  41      23.128  -2.025  -8.661  1.00  0.61           N  
ATOM    637  CA  ASN A  41      23.087  -1.122  -9.802  1.00  0.61           C  
ATOM    638  C   ASN A  41      21.688  -0.569 -10.040  1.00  0.61           C  
ATOM    639  O   ASN A  41      20.681  -1.167  -9.634  1.00  0.61           O  
ATOM    640  CB  ASN A  41      23.631  -1.808 -11.042  1.00  0.61           C  
ATOM    641  CG  ASN A  41      25.095  -2.084 -10.913  1.00  0.61           C  
ATOM    642  OD1 ASN A  41      25.810  -1.246 -10.352  1.00  0.61           O  
ATOM    643  ND2 ASN A  41      25.561  -3.207 -11.403  1.00  0.61           N  
ATOM    644  H   ASN A  41      22.857  -2.997  -8.813  1.00  0.61           H  
ATOM    645  HA  ASN A  41      23.729  -0.265  -9.590  1.00  0.61           H  
ATOM    646 1HB  ASN A  41      23.098  -2.749 -11.206  1.00  0.61           H  
ATOM    647 2HB  ASN A  41      23.459  -1.177 -11.919  1.00  0.61           H  
ATOM    648 1HD2 ASN A  41      26.538  -3.426 -11.330  1.00  0.61           H  
ATOM    649 2HD2 ASN A  41      24.940  -3.852 -11.849  1.00  0.61           H  
ATOM    650  N   ILE A  42      21.627   0.584 -10.700  1.00  0.59           N  
ATOM    651  CA  ILE A  42      20.344   1.170 -11.050  1.00  0.59           C  
ATOM    652  C   ILE A  42      20.250   1.289 -12.553  1.00  0.59           C  
ATOM    653  O   ILE A  42      20.948   2.103 -13.155  1.00  0.59           O  
ATOM    654  CB  ILE A  42      20.183   2.567 -10.457  1.00  0.59           C  
ATOM    655  CG1 ILE A  42      20.329   2.568  -8.952  1.00  0.59           C  
ATOM    656  CG2 ILE A  42      18.816   3.078 -10.837  1.00  0.59           C  
ATOM    657  CD1 ILE A  42      20.407   3.953  -8.381  1.00  0.59           C  
ATOM    658  H   ILE A  42      22.492   1.023 -11.018  1.00  0.59           H  
ATOM    659  HA  ILE A  42      19.538   0.528 -10.705  1.00  0.59           H  
ATOM    660  HB  ILE A  42      20.937   3.236 -10.858  1.00  0.59           H  
ATOM    661 1HG1 ILE A  42      19.491   2.093  -8.519  1.00  0.59           H  
ATOM    662 2HG1 ILE A  42      21.222   2.019  -8.676  1.00  0.59           H  
ATOM    663 1HG2 ILE A  42      18.676   4.064 -10.428  1.00  0.59           H  
ATOM    664 2HG2 ILE A  42      18.734   3.111 -11.912  1.00  0.59           H  
ATOM    665 3HG2 ILE A  42      18.050   2.416 -10.439  1.00  0.59           H  
ATOM    666 1HD1 ILE A  42      20.500   3.900  -7.299  1.00  0.59           H  
ATOM    667 2HD1 ILE A  42      21.270   4.458  -8.798  1.00  0.59           H  
ATOM    668 3HD1 ILE A  42      19.497   4.504  -8.638  1.00  0.59           H  
ATOM    669  N   ALA A  43      19.409   0.477 -13.174  1.00  0.58           N  
ATOM    670  CA  ALA A  43      19.304   0.463 -14.631  1.00  0.58           C  
ATOM    671  C   ALA A  43      18.709   1.756 -15.174  1.00  0.58           C  
ATOM    672  O   ALA A  43      19.083   2.231 -16.243  1.00  0.58           O  
ATOM    673  CB  ALA A  43      18.482  -0.701 -15.066  1.00  0.58           C  
ATOM    674  H   ALA A  43      18.811  -0.133 -12.620  1.00  0.58           H  
ATOM    675  HA  ALA A  43      20.312   0.352 -15.036  1.00  0.58           H  
ATOM    676 1HB  ALA A  43      18.453  -0.732 -16.141  1.00  0.58           H  
ATOM    677 2HB  ALA A  43      18.940  -1.612 -14.689  1.00  0.58           H  
ATOM    678 3HB  ALA A  43      17.475  -0.608 -14.665  1.00  0.58           H  
ATOM    679  N   LEU A  44      17.747   2.288 -14.431  1.00  0.56           N  
ATOM    680  CA  LEU A  44      17.054   3.542 -14.762  1.00  0.56           C  
ATOM    681  C   LEU A  44      16.669   4.301 -13.515  1.00  0.56           C  
ATOM    682  O   LEU A  44      16.037   3.749 -12.615  1.00  0.56           O  
ATOM    683  CB  LEU A  44      15.748   3.315 -15.543  1.00  0.56           C  
ATOM    684  CG  LEU A  44      14.878   4.594 -15.814  1.00  0.56           C  
ATOM    685  CD1 LEU A  44      15.552   5.469 -16.775  1.00  0.56           C  
ATOM    686  CD2 LEU A  44      13.521   4.223 -16.305  1.00  0.56           C  
ATOM    687  H   LEU A  44      17.503   1.779 -13.580  1.00  0.56           H  
ATOM    688  HA  LEU A  44      17.727   4.169 -15.351  1.00  0.56           H  
ATOM    689 1HB  LEU A  44      15.986   2.852 -16.502  1.00  0.56           H  
ATOM    690 2HB  LEU A  44      15.147   2.641 -14.975  1.00  0.56           H  
ATOM    691  HG  LEU A  44      14.764   5.142 -14.889  1.00  0.56           H  
ATOM    692 1HD1 LEU A  44      14.935   6.339 -16.927  1.00  0.56           H  
ATOM    693 2HD1 LEU A  44      16.535   5.764 -16.398  1.00  0.56           H  
ATOM    694 3HD1 LEU A  44      15.659   4.936 -17.699  1.00  0.56           H  
ATOM    695 1HD2 LEU A  44      12.950   5.114 -16.473  1.00  0.56           H  
ATOM    696 2HD2 LEU A  44      13.605   3.711 -17.203  1.00  0.56           H  
ATOM    697 3HD2 LEU A  44      13.023   3.599 -15.570  1.00  0.56           H  
ATOM    698  N   ARG A  45      16.988   5.580 -13.493  1.00  0.56           N  
ATOM    699  CA  ARG A  45      16.604   6.468 -12.411  1.00  0.56           C  
ATOM    700  C   ARG A  45      15.907   7.694 -12.942  1.00  0.56           C  
ATOM    701  O   ARG A  45      16.459   8.434 -13.755  1.00  0.56           O  
ATOM    702  CB  ARG A  45      17.809   6.908 -11.621  1.00  0.56           C  
ATOM    703  CG  ARG A  45      17.541   7.845 -10.467  1.00  0.56           C  
ATOM    704  CD  ARG A  45      18.761   7.934  -9.707  1.00  0.56           C  
ATOM    705  NE  ARG A  45      18.763   8.861  -8.616  1.00  0.56           N  
ATOM    706  CZ  ARG A  45      18.328   8.559  -7.388  1.00  0.56           C  
ATOM    707  NH1 ARG A  45      17.796   7.388  -7.160  1.00  0.56           N  
ATOM    708  NH2 ARG A  45      18.425   9.429  -6.414  1.00  0.56           N  
ATOM    709  H   ARG A  45      17.555   5.951 -14.245  1.00  0.56           H  
ATOM    710  HA  ARG A  45      15.929   5.938 -11.743  1.00  0.56           H  
ATOM    711 1HB  ARG A  45      18.305   6.053 -11.217  1.00  0.56           H  
ATOM    712 2HB  ARG A  45      18.497   7.382 -12.289  1.00  0.56           H  
ATOM    713 1HG  ARG A  45      17.272   8.835 -10.843  1.00  0.56           H  
ATOM    714 2HG  ARG A  45      16.739   7.453  -9.835  1.00  0.56           H  
ATOM    715 1HD  ARG A  45      18.972   6.943  -9.312  1.00  0.56           H  
ATOM    716 2HD  ARG A  45      19.529   8.234 -10.385  1.00  0.56           H  
ATOM    717  HE  ARG A  45      19.166   9.772  -8.766  1.00  0.56           H  
ATOM    718 1HH1 ARG A  45      17.689   6.697  -7.919  1.00  0.56           H  
ATOM    719 2HH1 ARG A  45      17.451   7.143  -6.238  1.00  0.56           H  
ATOM    720 1HH2 ARG A  45      18.836  10.333  -6.564  1.00  0.56           H  
ATOM    721 2HH2 ARG A  45      18.018   9.194  -5.498  1.00  0.56           H  
ATOM    722  N   ILE A  46      14.677   7.906 -12.496  1.00  0.56           N  
ATOM    723  CA  ILE A  46      13.916   9.062 -12.936  1.00  0.56           C  
ATOM    724  C   ILE A  46      13.753   9.937 -11.706  1.00  0.56           C  
ATOM    725  O   ILE A  46      13.242   9.479 -10.678  1.00  0.56           O  
ATOM    726  CB  ILE A  46      12.524   8.657 -13.450  1.00  0.56           C  
ATOM    727  CG1 ILE A  46      12.622   7.653 -14.545  1.00  0.56           C  
ATOM    728  CG2 ILE A  46      11.783   9.866 -14.040  1.00  0.56           C  
ATOM    729  CD1 ILE A  46      11.292   7.078 -14.850  1.00  0.56           C  
ATOM    730  H   ILE A  46      14.269   7.244 -11.836  1.00  0.56           H  
ATOM    731  HA  ILE A  46      14.467   9.613 -13.693  1.00  0.56           H  
ATOM    732  HB  ILE A  46      11.948   8.239 -12.638  1.00  0.56           H  
ATOM    733 1HG1 ILE A  46      13.026   8.116 -15.444  1.00  0.56           H  
ATOM    734 2HG1 ILE A  46      13.283   6.851 -14.240  1.00  0.56           H  
ATOM    735 1HG2 ILE A  46      10.802   9.552 -14.394  1.00  0.56           H  
ATOM    736 2HG2 ILE A  46      11.663  10.614 -13.321  1.00  0.56           H  
ATOM    737 3HG2 ILE A  46      12.345  10.272 -14.866  1.00  0.56           H  
ATOM    738 1HD1 ILE A  46      11.382   6.357 -15.625  1.00  0.56           H  
ATOM    739 2HD1 ILE A  46      10.890   6.597 -13.956  1.00  0.56           H  
ATOM    740 3HD1 ILE A  46      10.615   7.867 -15.170  1.00  0.56           H  
ATOM    741  N   LYS A  47      14.181  11.184 -11.791  1.00  0.56           N  
ATOM    742  CA  LYS A  47      14.110  12.081 -10.650  1.00  0.56           C  
ATOM    743  C   LYS A  47      13.485  13.426 -10.942  1.00  0.56           C  
ATOM    744  O   LYS A  47      14.204  14.326 -11.368  1.00  0.56           O  
ATOM    745  CB  LYS A  47      15.508  12.316 -10.081  1.00  0.56           C  
ATOM    746  CG  LYS A  47      15.573  13.244  -8.876  1.00  0.56           C  
ATOM    747  CD  LYS A  47      16.978  13.221  -8.278  1.00  0.56           C  
ATOM    748  CE  LYS A  47      17.162  14.254  -7.174  1.00  0.56           C  
ATOM    749  NZ  LYS A  47      16.272  14.009  -6.040  1.00  0.56           N  
ATOM    750  H   LYS A  47      14.631  11.507 -12.646  1.00  0.56           H  
ATOM    751  HA  LYS A  47      13.518  11.601  -9.875  1.00  0.56           H  
ATOM    752 1HB  LYS A  47      15.933  11.358  -9.774  1.00  0.56           H  
ATOM    753 2HB  LYS A  47      16.153  12.722 -10.864  1.00  0.56           H  
ATOM    754 1HG  LYS A  47      15.332  14.256  -9.189  1.00  0.56           H  
ATOM    755 2HG  LYS A  47      14.839  12.940  -8.128  1.00  0.56           H  
ATOM    756 1HD  LYS A  47      17.163  12.228  -7.853  1.00  0.56           H  
ATOM    757 2HD  LYS A  47      17.709  13.407  -9.063  1.00  0.56           H  
ATOM    758 1HE  LYS A  47      18.191  14.218  -6.825  1.00  0.56           H  
ATOM    759 2HE  LYS A  47      16.957  15.237  -7.569  1.00  0.56           H  
ATOM    760 1HZ  LYS A  47      16.413  14.724  -5.312  1.00  0.56           H  
ATOM    761 2HZ  LYS A  47      15.324  14.056  -6.352  1.00  0.56           H  
ATOM    762 3HZ  LYS A  47      16.424  13.086  -5.628  1.00  0.56           H  
ATOM    763  N   PRO A  48      12.150  13.554 -10.929  1.00  0.58           N  
ATOM    764  CA  PRO A  48      11.458  14.810 -11.012  1.00  0.58           C  
ATOM    765  C   PRO A  48      11.883  15.713  -9.861  1.00  0.58           C  
ATOM    766  O   PRO A  48      11.920  15.279  -8.698  1.00  0.58           O  
ATOM    767  CB  PRO A  48      10.003  14.382 -10.894  1.00  0.58           C  
ATOM    768  CG  PRO A  48       9.978  12.952 -11.372  1.00  0.58           C  
ATOM    769  CD  PRO A  48      11.256  12.385 -10.888  1.00  0.58           C  
ATOM    770  HA  PRO A  48      11.645  15.294 -11.973  1.00  0.58           H  
ATOM    771 1HB  PRO A  48       9.639  14.524  -9.866  1.00  0.58           H  
ATOM    772 2HB  PRO A  48       9.434  14.972 -11.507  1.00  0.58           H  
ATOM    773 1HG  PRO A  48       9.107  12.427 -10.954  1.00  0.58           H  
ATOM    774 2HG  PRO A  48       9.878  12.913 -12.467  1.00  0.58           H  
ATOM    775 1HD  PRO A  48      11.103  12.034  -9.902  1.00  0.58           H  
ATOM    776 2HD  PRO A  48      11.582  11.622 -11.514  1.00  0.58           H  
ATOM    777  N   LEU A  49      12.116  16.977 -10.160  1.00  0.59           N  
ATOM    778  CA  LEU A  49      12.451  17.956  -9.144  1.00  0.59           C  
ATOM    779  C   LEU A  49      11.470  19.095  -9.261  1.00  0.59           C  
ATOM    780  O   LEU A  49      11.200  19.594 -10.357  1.00  0.59           O  
ATOM    781  CB  LEU A  49      13.877  18.497  -9.329  1.00  0.59           C  
ATOM    782  CG  LEU A  49      14.987  17.485  -9.213  1.00  0.59           C  
ATOM    783  CD1 LEU A  49      15.352  17.026 -10.583  1.00  0.59           C  
ATOM    784  CD2 LEU A  49      16.164  18.097  -8.530  1.00  0.59           C  
ATOM    785  H   LEU A  49      12.081  17.265 -11.128  1.00  0.59           H  
ATOM    786  HA  LEU A  49      12.355  17.509  -8.155  1.00  0.59           H  
ATOM    787 1HB  LEU A  49      13.944  18.940 -10.321  1.00  0.59           H  
ATOM    788 2HB  LEU A  49      14.054  19.279  -8.592  1.00  0.59           H  
ATOM    789  HG  LEU A  49      14.629  16.622  -8.647  1.00  0.59           H  
ATOM    790 1HD1 LEU A  49      16.136  16.272 -10.531  1.00  0.59           H  
ATOM    791 2HD1 LEU A  49      14.483  16.620 -11.071  1.00  0.59           H  
ATOM    792 3HD1 LEU A  49      15.708  17.873 -11.141  1.00  0.59           H  
ATOM    793 1HD2 LEU A  49      16.966  17.372  -8.455  1.00  0.59           H  
ATOM    794 2HD2 LEU A  49      16.496  18.934  -9.106  1.00  0.59           H  
ATOM    795 3HD2 LEU A  49      15.874  18.428  -7.531  1.00  0.59           H  
ATOM    796  N   PHE A  50      11.006  19.582  -8.128  1.00  0.62           N  
ATOM    797  CA  PHE A  50      10.048  20.666  -8.133  1.00  0.62           C  
ATOM    798  C   PHE A  50      10.697  22.001  -7.736  1.00  0.62           C  
ATOM    799  O   PHE A  50      10.023  23.037  -7.609  1.00  0.62           O  
ATOM    800  CB  PHE A  50       8.907  20.254  -7.215  1.00  0.62           C  
ATOM    801  CG  PHE A  50       8.161  19.007  -7.718  1.00  0.62           C  
ATOM    802  CD1 PHE A  50       8.593  17.736  -7.363  1.00  0.62           C  
ATOM    803  CD2 PHE A  50       7.032  19.108  -8.518  1.00  0.62           C  
ATOM    804  CE1 PHE A  50       7.937  16.610  -7.800  1.00  0.62           C  
ATOM    805  CE2 PHE A  50       6.368  17.981  -8.951  1.00  0.62           C  
ATOM    806  CZ  PHE A  50       6.823  16.729  -8.594  1.00  0.62           C  
ATOM    807  H   PHE A  50      11.272  19.160  -7.237  1.00  0.62           H  
ATOM    808  HA  PHE A  50       9.647  20.764  -9.139  1.00  0.62           H  
ATOM    809 1HB  PHE A  50       9.290  20.045  -6.225  1.00  0.62           H  
ATOM    810 2HB  PHE A  50       8.199  21.063  -7.120  1.00  0.62           H  
ATOM    811  HD1 PHE A  50       9.465  17.637  -6.743  1.00  0.62           H  
ATOM    812  HD2 PHE A  50       6.666  20.097  -8.801  1.00  0.62           H  
ATOM    813  HE1 PHE A  50       8.304  15.632  -7.517  1.00  0.62           H  
ATOM    814  HE2 PHE A  50       5.486  18.084  -9.573  1.00  0.62           H  
ATOM    815  HZ  PHE A  50       6.299  15.841  -8.939  1.00  0.62           H  
ATOM    816  N   ASN A  51      12.021  21.966  -7.544  1.00  0.65           N  
ATOM    817  CA  ASN A  51      12.797  23.147  -7.181  1.00  0.65           C  
ATOM    818  C   ASN A  51      14.289  23.032  -7.525  1.00  0.65           C  
ATOM    819  O   ASN A  51      15.134  22.984  -6.629  1.00  0.65           O  
ATOM    820  CB  ASN A  51      12.624  23.470  -5.707  1.00  0.65           C  
ATOM    821  CG  ASN A  51      13.235  24.810  -5.336  1.00  0.65           C  
ATOM    822  OD1 ASN A  51      13.339  25.714  -6.174  1.00  0.65           O  
ATOM    823  ND2 ASN A  51      13.629  24.952  -4.090  1.00  0.65           N  
ATOM    824  H   ASN A  51      12.503  21.088  -7.667  1.00  0.65           H  
ATOM    825  HA  ASN A  51      12.413  23.989  -7.762  1.00  0.65           H  
ATOM    826 1HB  ASN A  51      11.563  23.485  -5.452  1.00  0.65           H  
ATOM    827 2HB  ASN A  51      13.092  22.690  -5.106  1.00  0.65           H  
ATOM    828 1HD2 ASN A  51      14.034  25.817  -3.789  1.00  0.65           H  
ATOM    829 2HD2 ASN A  51      13.523  24.198  -3.445  1.00  0.65           H  
ATOM    830  N   TYR A  52      14.618  22.980  -8.811  1.00  0.67           N  
ATOM    831  CA  TYR A  52      16.010  22.896  -9.243  1.00  0.67           C  
ATOM    832  C   TYR A  52      16.438  24.249  -9.746  1.00  0.67           C  
ATOM    833  O   TYR A  52      16.054  24.648 -10.837  1.00  0.67           O  
ATOM    834  CB  TYR A  52      16.185  21.878 -10.352  1.00  0.67           C  
ATOM    835  CG  TYR A  52      17.614  21.684 -10.769  1.00  0.67           C  
ATOM    836  CD1 TYR A  52      18.467  20.897 -10.022  1.00  0.67           C  
ATOM    837  CD2 TYR A  52      18.070  22.297 -11.924  1.00  0.67           C  
ATOM    838  CE1 TYR A  52      19.769  20.715 -10.428  1.00  0.67           C  
ATOM    839  CE2 TYR A  52      19.372  22.113 -12.332  1.00  0.67           C  
ATOM    840  CZ  TYR A  52      20.221  21.325 -11.590  1.00  0.67           C  
ATOM    841  OH  TYR A  52      21.523  21.136 -11.999  1.00  0.67           O  
ATOM    842  H   TYR A  52      13.889  23.028  -9.521  1.00  0.67           H  
ATOM    843  HA  TYR A  52      16.640  22.629  -8.396  1.00  0.67           H  
ATOM    844 1HB  TYR A  52      15.778  20.922 -10.042  1.00  0.67           H  
ATOM    845 2HB  TYR A  52      15.615  22.202 -11.225  1.00  0.67           H  
ATOM    846  HD1 TYR A  52      18.118  20.422  -9.113  1.00  0.67           H  
ATOM    847  HD2 TYR A  52      17.394  22.919 -12.512  1.00  0.67           H  
ATOM    848  HE1 TYR A  52      20.441  20.093  -9.839  1.00  0.67           H  
ATOM    849  HE2 TYR A  52      19.730  22.592 -13.244  1.00  0.67           H  
ATOM    850  HH  TYR A  52      21.974  20.567 -11.371  1.00  0.67           H  
ATOM    851  N   ASN A  53      17.159  25.009  -8.939  1.00  0.69           N  
ATOM    852  CA  ASN A  53      17.508  26.376  -9.328  1.00  0.69           C  
ATOM    853  C   ASN A  53      16.241  27.146  -9.738  1.00  0.69           C  
ATOM    854  O   ASN A  53      16.241  27.893 -10.716  1.00  0.69           O  
ATOM    855  CB  ASN A  53      18.523  26.379 -10.461  1.00  0.69           C  
ATOM    856  CG  ASN A  53      19.813  25.705 -10.086  1.00  0.69           C  
ATOM    857  OD1 ASN A  53      20.229  25.714  -8.920  1.00  0.69           O  
ATOM    858  ND2 ASN A  53      20.464  25.133 -11.062  1.00  0.69           N  
ATOM    859  H   ASN A  53      17.462  24.640  -8.048  1.00  0.69           H  
ATOM    860  HA  ASN A  53      17.935  26.888  -8.465  1.00  0.69           H  
ATOM    861 1HB  ASN A  53      18.115  25.891 -11.345  1.00  0.69           H  
ATOM    862 2HB  ASN A  53      18.739  27.410 -10.738  1.00  0.69           H  
ATOM    863 1HD2 ASN A  53      21.333  24.670 -10.884  1.00  0.69           H  
ATOM    864 2HD2 ASN A  53      20.096  25.172 -11.991  1.00  0.69           H  
ATOM    865  N   ASN A  54      15.167  26.941  -8.967  1.00  0.70           N  
ATOM    866  CA  ASN A  54      13.832  27.517  -9.161  1.00  0.70           C  
ATOM    867  C   ASN A  54      13.081  27.004 -10.410  1.00  0.70           C  
ATOM    868  O   ASN A  54      12.032  27.550 -10.763  1.00  0.70           O  
ATOM    869  CB  ASN A  54      13.900  29.037  -9.210  1.00  0.70           C  
ATOM    870  CG  ASN A  54      14.465  29.647  -7.952  1.00  0.70           C  
ATOM    871  OD1 ASN A  54      14.108  29.265  -6.833  1.00  0.70           O  
ATOM    872  ND2 ASN A  54      15.354  30.594  -8.122  1.00  0.70           N  
ATOM    873  H   ASN A  54      15.284  26.316  -8.181  1.00  0.70           H  
ATOM    874  HA  ASN A  54      13.224  27.235  -8.300  1.00  0.70           H  
ATOM    875 1HB  ASN A  54      14.473  29.375 -10.065  1.00  0.70           H  
ATOM    876 2HB  ASN A  54      12.890  29.421  -9.343  1.00  0.70           H  
ATOM    877 1HD2 ASN A  54      15.769  31.040  -7.328  1.00  0.70           H  
ATOM    878 2HD2 ASN A  54      15.617  30.873  -9.047  1.00  0.70           H  
ATOM    879  N   LYS A  55      13.555  25.922 -11.035  1.00  0.68           N  
ATOM    880  CA  LYS A  55      12.864  25.330 -12.177  1.00  0.68           C  
ATOM    881  C   LYS A  55      12.281  23.963 -11.830  1.00  0.68           C  
ATOM    882  O   LYS A  55      12.783  23.241 -10.964  1.00  0.68           O  
ATOM    883  CB  LYS A  55      13.812  25.187 -13.370  1.00  0.68           C  
ATOM    884  CG  LYS A  55      14.361  26.506 -13.890  1.00  0.68           C  
ATOM    885  CD  LYS A  55      15.302  26.307 -15.082  1.00  0.68           C  
ATOM    886  CE  LYS A  55      14.532  26.029 -16.378  1.00  0.68           C  
ATOM    887  NZ  LYS A  55      15.433  25.994 -17.569  1.00  0.68           N  
ATOM    888  H   LYS A  55      14.439  25.515 -10.753  1.00  0.68           H  
ATOM    889  HA  LYS A  55      12.040  25.982 -12.464  1.00  0.68           H  
ATOM    890 1HB  LYS A  55      14.663  24.564 -13.079  1.00  0.68           H  
ATOM    891 2HB  LYS A  55      13.299  24.682 -14.188  1.00  0.68           H  
ATOM    892 1HG  LYS A  55      13.535  27.153 -14.182  1.00  0.68           H  
ATOM    893 2HG  LYS A  55      14.916  26.997 -13.084  1.00  0.68           H  
ATOM    894 1HD  LYS A  55      15.913  27.200 -15.212  1.00  0.68           H  
ATOM    895 2HD  LYS A  55      15.964  25.465 -14.876  1.00  0.68           H  
ATOM    896 1HE  LYS A  55      14.017  25.069 -16.301  1.00  0.68           H  
ATOM    897 2HE  LYS A  55      13.795  26.816 -16.523  1.00  0.68           H  
ATOM    898 1HZ  LYS A  55      14.884  25.806 -18.420  1.00  0.68           H  
ATOM    899 2HZ  LYS A  55      15.910  26.868 -17.674  1.00  0.68           H  
ATOM    900 3HZ  LYS A  55      16.113  25.245 -17.479  1.00  0.68           H  
ATOM    901  N   LYS A  56      11.206  23.596 -12.505  1.00  0.66           N  
ATOM    902  CA  LYS A  56      10.626  22.279 -12.287  1.00  0.66           C  
ATOM    903  C   LYS A  56      11.051  21.398 -13.467  1.00  0.66           C  
ATOM    904  O   LYS A  56      10.709  21.695 -14.612  1.00  0.66           O  
ATOM    905  CB  LYS A  56       9.116  22.430 -12.107  1.00  0.66           C  
ATOM    906  CG  LYS A  56       8.774  23.302 -10.907  1.00  0.66           C  
ATOM    907  CD  LYS A  56       7.287  23.416 -10.640  1.00  0.66           C  
ATOM    908  CE  LYS A  56       7.020  24.463  -9.539  1.00  0.66           C  
ATOM    909  NZ  LYS A  56       7.391  23.995  -8.156  1.00  0.66           N  
ATOM    910  H   LYS A  56      10.799  24.219 -13.188  1.00  0.66           H  
ATOM    911  HA  LYS A  56      11.038  21.846 -11.377  1.00  0.66           H  
ATOM    912 1HB  LYS A  56       8.654  22.832 -13.008  1.00  0.66           H  
ATOM    913 2HB  LYS A  56       8.671  21.484 -11.886  1.00  0.66           H  
ATOM    914 1HG  LYS A  56       9.246  22.896 -10.033  1.00  0.66           H  
ATOM    915 2HG  LYS A  56       9.174  24.301 -11.065  1.00  0.66           H  
ATOM    916 1HD  LYS A  56       6.763  23.703 -11.550  1.00  0.66           H  
ATOM    917 2HD  LYS A  56       6.903  22.448 -10.302  1.00  0.66           H  
ATOM    918 1HE  LYS A  56       7.613  25.345  -9.772  1.00  0.66           H  
ATOM    919 2HE  LYS A  56       5.965  24.735  -9.545  1.00  0.66           H  
ATOM    920 1HZ  LYS A  56       7.206  24.730  -7.500  1.00  0.66           H  
ATOM    921 2HZ  LYS A  56       6.820  23.185  -7.890  1.00  0.66           H  
ATOM    922 3HZ  LYS A  56       8.393  23.727  -8.081  1.00  0.66           H  
ATOM    923  N   ILE A  57      11.903  20.403 -13.197  1.00  0.63           N  
ATOM    924  CA  ILE A  57      12.494  19.572 -14.261  1.00  0.63           C  
ATOM    925  C   ILE A  57      12.480  18.071 -13.953  1.00  0.63           C  
ATOM    926  O   ILE A  57      12.326  17.677 -12.802  1.00  0.63           O  
ATOM    927  CB  ILE A  57      13.969  19.949 -14.499  1.00  0.63           C  
ATOM    928  CG1 ILE A  57      14.776  19.650 -13.262  1.00  0.63           C  
ATOM    929  CG2 ILE A  57      14.098  21.438 -14.844  1.00  0.63           C  
ATOM    930  CD1 ILE A  57      16.256  19.772 -13.472  1.00  0.63           C  
ATOM    931  H   ILE A  57      12.088  20.193 -12.217  1.00  0.63           H  
ATOM    932  HA  ILE A  57      11.930  19.732 -15.181  1.00  0.63           H  
ATOM    933  HB  ILE A  57      14.363  19.349 -15.323  1.00  0.63           H  
ATOM    934 1HG1 ILE A  57      14.473  20.330 -12.467  1.00  0.63           H  
ATOM    935 2HG1 ILE A  57      14.552  18.635 -12.954  1.00  0.63           H  
ATOM    936 1HG2 ILE A  57      15.144  21.682 -15.022  1.00  0.63           H  
ATOM    937 2HG2 ILE A  57      13.518  21.650 -15.737  1.00  0.63           H  
ATOM    938 3HG2 ILE A  57      13.729  22.042 -14.020  1.00  0.63           H  
ATOM    939 1HD1 ILE A  57      16.779  19.532 -12.551  1.00  0.63           H  
ATOM    940 2HD1 ILE A  57      16.567  19.084 -14.247  1.00  0.63           H  
ATOM    941 3HD1 ILE A  57      16.492  20.786 -13.774  1.00  0.63           H  
ATOM    942  N   ILE A  58      12.741  17.238 -14.965  1.00  0.60           N  
ATOM    943  CA  ILE A  58      12.985  15.814 -14.719  1.00  0.60           C  
ATOM    944  C   ILE A  58      14.390  15.424 -15.153  1.00  0.60           C  
ATOM    945  O   ILE A  58      14.808  15.733 -16.271  1.00  0.60           O  
ATOM    946  CB  ILE A  58      12.005  14.881 -15.462  1.00  0.60           C  
ATOM    947  CG1 ILE A  58      10.617  15.112 -15.064  1.00  0.60           C  
ATOM    948  CG2 ILE A  58      12.374  13.414 -15.184  1.00  0.60           C  
ATOM    949  CD1 ILE A  58       9.641  14.365 -15.950  1.00  0.60           C  
ATOM    950  H   ILE A  58      12.788  17.600 -15.917  1.00  0.60           H  
ATOM    951  HA  ILE A  58      12.922  15.621 -13.657  1.00  0.60           H  
ATOM    952  HB  ILE A  58      12.068  15.068 -16.518  1.00  0.60           H  
ATOM    953 1HG1 ILE A  58      10.480  14.790 -14.039  1.00  0.60           H  
ATOM    954 2HG1 ILE A  58      10.420  16.168 -15.126  1.00  0.60           H  
ATOM    955 1HG2 ILE A  58      11.695  12.757 -15.722  1.00  0.60           H  
ATOM    956 2HG2 ILE A  58      13.377  13.226 -15.515  1.00  0.60           H  
ATOM    957 3HG2 ILE A  58      12.302  13.211 -14.114  1.00  0.60           H  
ATOM    958 1HD1 ILE A  58       8.623  14.544 -15.638  1.00  0.60           H  
ATOM    959 2HD1 ILE A  58       9.770  14.702 -16.982  1.00  0.60           H  
ATOM    960 3HD1 ILE A  58       9.843  13.297 -15.888  1.00  0.60           H  
ATOM    961  N   VAL A  59      15.126  14.743 -14.276  1.00  0.57           N  
ATOM    962  CA  VAL A  59      16.456  14.275 -14.654  1.00  0.57           C  
ATOM    963  C   VAL A  59      16.457  12.749 -14.745  1.00  0.57           C  
ATOM    964  O   VAL A  59      15.981  12.070 -13.829  1.00  0.57           O  
ATOM    965  CB  VAL A  59      17.509  14.719 -13.622  1.00  0.57           C  
ATOM    966  CG1 VAL A  59      18.906  14.202 -14.043  1.00  0.57           C  
ATOM    967  CG2 VAL A  59      17.469  16.250 -13.485  1.00  0.57           C  
ATOM    968  H   VAL A  59      14.765  14.554 -13.338  1.00  0.57           H  
ATOM    969  HA  VAL A  59      16.721  14.683 -15.629  1.00  0.57           H  
ATOM    970  HB  VAL A  59      17.273  14.271 -12.654  1.00  0.57           H  
ATOM    971 1HG1 VAL A  59      19.651  14.505 -13.306  1.00  0.57           H  
ATOM    972 2HG1 VAL A  59      18.898  13.114 -14.113  1.00  0.57           H  
ATOM    973 3HG1 VAL A  59      19.174  14.618 -15.011  1.00  0.57           H  
ATOM    974 1HG2 VAL A  59      18.196  16.571 -12.741  1.00  0.57           H  
ATOM    975 2HG2 VAL A  59      17.691  16.716 -14.419  1.00  0.57           H  
ATOM    976 3HG2 VAL A  59      16.475  16.552 -13.172  1.00  0.57           H  
ATOM    977  N   ILE A  60      16.943  12.204 -15.866  1.00  0.56           N  
ATOM    978  CA  ILE A  60      16.995  10.754 -16.028  1.00  0.56           C  
ATOM    979  C   ILE A  60      18.413  10.223 -16.273  1.00  0.56           C  
ATOM    980  O   ILE A  60      19.150  10.736 -17.119  1.00  0.56           O  
ATOM    981  CB  ILE A  60      16.045  10.265 -17.139  1.00  0.56           C  
ATOM    982  CG1 ILE A  60      14.630  10.644 -16.796  1.00  0.56           C  
ATOM    983  CG2 ILE A  60      16.149   8.797 -17.284  1.00  0.56           C  
ATOM    984  CD1 ILE A  60      13.646  10.339 -17.853  1.00  0.56           C  
ATOM    985  H   ILE A  60      17.273  12.809 -16.613  1.00  0.56           H  
ATOM    986  HA  ILE A  60      16.644  10.314 -15.107  1.00  0.56           H  
ATOM    987  HB  ILE A  60      16.299  10.744 -18.076  1.00  0.56           H  
ATOM    988 1HG1 ILE A  60      14.355  10.133 -15.899  1.00  0.56           H  
ATOM    989 2HG1 ILE A  60      14.597  11.703 -16.618  1.00  0.56           H  
ATOM    990 1HG2 ILE A  60      15.469   8.469 -18.055  1.00  0.56           H  
ATOM    991 2HG2 ILE A  60      17.159   8.520 -17.544  1.00  0.56           H  
ATOM    992 3HG2 ILE A  60      15.880   8.341 -16.334  1.00  0.56           H  
ATOM    993 1HD1 ILE A  60      12.650  10.648 -17.534  1.00  0.56           H  
ATOM    994 2HD1 ILE A  60      13.922  10.868 -18.758  1.00  0.56           H  
ATOM    995 3HD1 ILE A  60      13.657   9.273 -18.032  1.00  0.56           H  
ATOM    996  N   ASN A  61      18.804   9.219 -15.484  1.00  0.55           N  
ATOM    997  CA  ASN A  61      20.134   8.597 -15.578  1.00  0.55           C  
ATOM    998  C   ASN A  61      20.151   7.141 -15.104  1.00  0.55           C  
ATOM    999  O   ASN A  61      19.102   6.515 -14.955  1.00  0.55           O  
ATOM   1000  CB  ASN A  61      21.189   9.445 -14.863  1.00  0.55           C  
ATOM   1001  CG  ASN A  61      20.942   9.719 -13.389  1.00  0.55           C  
ATOM   1002  OD1 ASN A  61      20.201   9.036 -12.703  1.00  0.55           O  
ATOM   1003  ND2 ASN A  61      21.590  10.734 -12.884  1.00  0.55           N  
ATOM   1004  H   ASN A  61      18.124   8.867 -14.807  1.00  0.55           H  
ATOM   1005  HA  ASN A  61      20.420   8.582 -16.629  1.00  0.55           H  
ATOM   1006 1HB  ASN A  61      22.176   8.998 -14.977  1.00  0.55           H  
ATOM   1007 2HB  ASN A  61      21.240  10.401 -15.367  1.00  0.55           H  
ATOM   1008 1HD2 ASN A  61      21.483  10.973 -11.918  1.00  0.55           H  
ATOM   1009 2HD2 ASN A  61      22.208  11.273 -13.465  1.00  0.55           H  
ATOM   1010  N   SER A  62      21.354   6.595 -14.910  1.00  0.56           N  
ATOM   1011  CA  SER A  62      21.547   5.225 -14.423  1.00  0.56           C  
ATOM   1012  C   SER A  62      22.876   5.131 -13.691  1.00  0.56           C  
ATOM   1013  O   SER A  62      23.744   5.990 -13.880  1.00  0.56           O  
ATOM   1014  CB  SER A  62      21.502   4.221 -15.558  1.00  0.56           C  
ATOM   1015  OG  SER A  62      22.561   4.372 -16.460  1.00  0.56           O  
ATOM   1016  H   SER A  62      22.170   7.158 -15.089  1.00  0.56           H  
ATOM   1017  HA  SER A  62      20.749   4.981 -13.717  1.00  0.56           H  
ATOM   1018 1HB  SER A  62      21.533   3.223 -15.159  1.00  0.56           H  
ATOM   1019 2HB  SER A  62      20.566   4.319 -16.063  1.00  0.56           H  
ATOM   1020  HG  SER A  62      22.454   3.653 -17.080  1.00  0.56           H  
ATOM   1021  N   LYS A  63      23.043   4.088 -12.874  1.00  0.58           N  
ATOM   1022  CA  LYS A  63      24.285   3.903 -12.114  1.00  0.58           C  
ATOM   1023  C   LYS A  63      24.853   2.500 -12.253  1.00  0.58           C  
ATOM   1024  O   LYS A  63      24.160   1.509 -12.000  1.00  0.58           O  
ATOM   1025  CB  LYS A  63      24.060   4.159 -10.625  1.00  0.58           C  
ATOM   1026  CG  LYS A  63      25.305   4.028  -9.762  1.00  0.58           C  
ATOM   1027  CD  LYS A  63      25.004   4.314  -8.291  1.00  0.58           C  
ATOM   1028  CE  LYS A  63      24.270   3.129  -7.638  1.00  0.58           C  
ATOM   1029  NZ  LYS A  63      24.106   3.302  -6.163  1.00  0.58           N  
ATOM   1030  H   LYS A  63      22.288   3.407 -12.800  1.00  0.58           H  
ATOM   1031  HA  LYS A  63      25.021   4.603 -12.491  1.00  0.58           H  
ATOM   1032 1HB  LYS A  63      23.693   5.130 -10.482  1.00  0.58           H  
ATOM   1033 2HB  LYS A  63      23.317   3.466 -10.243  1.00  0.58           H  
ATOM   1034 1HG  LYS A  63      25.717   3.024  -9.856  1.00  0.58           H  
ATOM   1035 2HG  LYS A  63      26.051   4.743 -10.114  1.00  0.58           H  
ATOM   1036 1HD  LYS A  63      25.922   4.528  -7.753  1.00  0.58           H  
ATOM   1037 2HD  LYS A  63      24.368   5.182  -8.227  1.00  0.58           H  
ATOM   1038 1HE  LYS A  63      23.294   3.034  -8.091  1.00  0.58           H  
ATOM   1039 2HE  LYS A  63      24.833   2.211  -7.825  1.00  0.58           H  
ATOM   1040 1HZ  LYS A  63      23.613   2.505  -5.774  1.00  0.58           H  
ATOM   1041 2HZ  LYS A  63      25.014   3.375  -5.728  1.00  0.58           H  
ATOM   1042 3HZ  LYS A  63      23.577   4.137  -5.981  1.00  0.58           H  
ATOM   1043  N   LYS A  64      26.133   2.407 -12.606  1.00  0.59           N  
ATOM   1044  CA  LYS A  64      26.774   1.104 -12.749  1.00  0.59           C  
ATOM   1045  C   LYS A  64      28.057   1.034 -11.940  1.00  0.59           C  
ATOM   1046  O   LYS A  64      28.990   1.804 -12.169  1.00  0.59           O  
ATOM   1047  CB  LYS A  64      27.069   0.818 -14.215  1.00  0.59           C  
ATOM   1048  CG  LYS A  64      25.839   0.662 -15.100  1.00  0.59           C  
ATOM   1049  CD  LYS A  64      26.230   0.531 -16.556  1.00  0.59           C  
ATOM   1050  CE  LYS A  64      26.939  -0.777 -16.837  1.00  0.59           C  
ATOM   1051  NZ  LYS A  64      27.219  -0.935 -18.282  1.00  0.59           N  
ATOM   1052  H   LYS A  64      26.659   3.266 -12.778  1.00  0.59           H  
ATOM   1053  HA  LYS A  64      26.101   0.339 -12.375  1.00  0.59           H  
ATOM   1054 1HB  LYS A  64      27.680   1.623 -14.624  1.00  0.59           H  
ATOM   1055 2HB  LYS A  64      27.651  -0.103 -14.288  1.00  0.59           H  
ATOM   1056 1HG  LYS A  64      25.276  -0.224 -14.795  1.00  0.59           H  
ATOM   1057 2HG  LYS A  64      25.192   1.532 -14.994  1.00  0.59           H  
ATOM   1058 1HD  LYS A  64      25.328   0.568 -17.168  1.00  0.59           H  
ATOM   1059 2HD  LYS A  64      26.877   1.358 -16.845  1.00  0.59           H  
ATOM   1060 1HE  LYS A  64      27.877  -0.810 -16.286  1.00  0.59           H  
ATOM   1061 2HE  LYS A  64      26.303  -1.601 -16.511  1.00  0.59           H  
ATOM   1062 1HZ  LYS A  64      27.676  -1.813 -18.454  1.00  0.59           H  
ATOM   1063 2HZ  LYS A  64      26.317  -0.907 -18.783  1.00  0.59           H  
ATOM   1064 3HZ  LYS A  64      27.804  -0.182 -18.603  1.00  0.59           H  
ATOM   1065  N   ASN A  65      28.102   0.114 -10.984  1.00  0.61           N  
ATOM   1066  CA  ASN A  65      29.251  -0.084 -10.109  1.00  0.61           C  
ATOM   1067  C   ASN A  65      29.642   1.212  -9.397  1.00  0.61           C  
ATOM   1068  O   ASN A  65      30.820   1.489  -9.178  1.00  0.61           O  
ATOM   1069  CB  ASN A  65      30.416  -0.642 -10.902  1.00  0.61           C  
ATOM   1070  CG  ASN A  65      30.104  -1.993 -11.505  1.00  0.61           C  
ATOM   1071  OD1 ASN A  65      29.423  -2.826 -10.895  1.00  0.61           O  
ATOM   1072  ND2 ASN A  65      30.591  -2.221 -12.700  1.00  0.61           N  
ATOM   1073  H   ASN A  65      27.295  -0.481 -10.841  1.00  0.61           H  
ATOM   1074  HA  ASN A  65      28.975  -0.807  -9.339  1.00  0.61           H  
ATOM   1075 1HB  ASN A  65      30.702   0.045 -11.696  1.00  0.61           H  
ATOM   1076 2HB  ASN A  65      31.277  -0.748 -10.244  1.00  0.61           H  
ATOM   1077 1HD2 ASN A  65      30.419  -3.098 -13.152  1.00  0.61           H  
ATOM   1078 2HD2 ASN A  65      31.137  -1.520 -13.160  1.00  0.61           H  
ATOM   1079  N   GLY A  66      28.635   1.998  -9.029  1.00  0.62           N  
ATOM   1080  CA  GLY A  66      28.822   3.261  -8.327  1.00  0.62           C  
ATOM   1081  C   GLY A  66      28.982   4.482  -9.249  1.00  0.62           C  
ATOM   1082  O   GLY A  66      28.937   5.619  -8.776  1.00  0.62           O  
ATOM   1083  H   GLY A  66      27.698   1.696  -9.249  1.00  0.62           H  
ATOM   1084 1HA  GLY A  66      27.982   3.421  -7.657  1.00  0.62           H  
ATOM   1085 2HA  GLY A  66      29.704   3.180  -7.693  1.00  0.62           H  
ATOM   1086  N   LYS A  67      29.158   4.269 -10.555  1.00  0.63           N  
ATOM   1087  CA  LYS A  67      29.353   5.382 -11.482  1.00  0.63           C  
ATOM   1088  C   LYS A  67      28.075   5.854 -12.162  1.00  0.63           C  
ATOM   1089  O   LYS A  67      27.349   5.060 -12.765  1.00  0.63           O  
ATOM   1090  CB  LYS A  67      30.368   4.997 -12.554  1.00  0.63           C  
ATOM   1091  CG  LYS A  67      30.700   6.121 -13.535  1.00  0.63           C  
ATOM   1092  CD  LYS A  67      31.758   5.702 -14.543  1.00  0.63           C  
ATOM   1093  CE  LYS A  67      32.047   6.829 -15.526  1.00  0.63           C  
ATOM   1094  NZ  LYS A  67      33.084   6.444 -16.525  1.00  0.63           N  
ATOM   1095  H   LYS A  67      29.185   3.321 -10.927  1.00  0.63           H  
ATOM   1096  HA  LYS A  67      29.754   6.225 -10.919  1.00  0.63           H  
ATOM   1097 1HB  LYS A  67      31.294   4.675 -12.078  1.00  0.63           H  
ATOM   1098 2HB  LYS A  67      29.984   4.148 -13.125  1.00  0.63           H  
ATOM   1099 1HG  LYS A  67      29.797   6.407 -14.078  1.00  0.63           H  
ATOM   1100 2HG  LYS A  67      31.055   6.990 -12.984  1.00  0.63           H  
ATOM   1101 1HD  LYS A  67      32.678   5.436 -14.021  1.00  0.63           H  
ATOM   1102 2HD  LYS A  67      31.405   4.831 -15.093  1.00  0.63           H  
ATOM   1103 1HE  LYS A  67      31.126   7.087 -16.049  1.00  0.63           H  
ATOM   1104 2HE  LYS A  67      32.395   7.702 -14.974  1.00  0.63           H  
ATOM   1105 1HZ  LYS A  67      33.246   7.215 -17.156  1.00  0.63           H  
ATOM   1106 2HZ  LYS A  67      33.944   6.214 -16.047  1.00  0.63           H  
ATOM   1107 3HZ  LYS A  67      32.766   5.642 -17.049  1.00  0.63           H  
ATOM   1108  N   TRP A  68      27.794   7.152 -12.091  1.00  0.63           N  
ATOM   1109  CA  TRP A  68      26.605   7.657 -12.770  1.00  0.63           C  
ATOM   1110  C   TRP A  68      26.906   7.888 -14.241  1.00  0.63           C  
ATOM   1111  O   TRP A  68      27.966   8.415 -14.591  1.00  0.63           O  
ATOM   1112  CB  TRP A  68      26.099   8.948 -12.138  1.00  0.63           C  
ATOM   1113  CG  TRP A  68      25.545   8.729 -10.792  1.00  0.63           C  
ATOM   1114  CD1 TRP A  68      26.158   8.973  -9.602  1.00  0.63           C  
ATOM   1115  CD2 TRP A  68      24.256   8.189 -10.477  1.00  0.63           C  
ATOM   1116  NE1 TRP A  68      25.336   8.625  -8.571  1.00  0.63           N  
ATOM   1117  CE2 TRP A  68      24.167   8.137  -9.087  1.00  0.63           C  
ATOM   1118  CE3 TRP A  68      23.187   7.747 -11.249  1.00  0.63           C  
ATOM   1119  CZ2 TRP A  68      23.052   7.654  -8.449  1.00  0.63           C  
ATOM   1120  CZ3 TRP A  68      22.075   7.252 -10.613  1.00  0.63           C  
ATOM   1121  CH2 TRP A  68      22.017   7.208  -9.238  1.00  0.63           C  
ATOM   1122  H   TRP A  68      28.400   7.778 -11.578  1.00  0.63           H  
ATOM   1123  HA  TRP A  68      25.814   6.912 -12.694  1.00  0.63           H  
ATOM   1124 1HB  TRP A  68      26.911   9.671 -12.072  1.00  0.63           H  
ATOM   1125 2HB  TRP A  68      25.320   9.381 -12.772  1.00  0.63           H  
ATOM   1126  HD1 TRP A  68      27.160   9.384  -9.489  1.00  0.63           H  
ATOM   1127  HE1 TRP A  68      25.561   8.707  -7.590  1.00  0.63           H  
ATOM   1128  HE3 TRP A  68      23.240   7.784 -12.333  1.00  0.63           H  
ATOM   1129  HZ2 TRP A  68      22.979   7.608  -7.362  1.00  0.63           H  
ATOM   1130  HZ3 TRP A  68      21.248   6.893 -11.230  1.00  0.63           H  
ATOM   1131  HH2 TRP A  68      21.138   6.811  -8.754  1.00  0.63           H  
ATOM   1132  N   GLY A  69      25.959   7.517 -15.091  1.00  0.62           N  
ATOM   1133  CA  GLY A  69      26.086   7.718 -16.526  1.00  0.62           C  
ATOM   1134  C   GLY A  69      25.529   9.066 -16.977  1.00  0.62           C  
ATOM   1135  O   GLY A  69      25.226   9.937 -16.161  1.00  0.62           O  
ATOM   1136  H   GLY A  69      25.128   7.057 -14.719  1.00  0.62           H  
ATOM   1137 1HA  GLY A  69      27.135   7.642 -16.809  1.00  0.62           H  
ATOM   1138 2HA  GLY A  69      25.559   6.917 -17.043  1.00  0.62           H  
ATOM   1139  N   GLU A  70      25.400   9.219 -18.291  1.00  0.61           N  
ATOM   1140  CA  GLU A  70      24.914  10.443 -18.927  1.00  0.61           C  
ATOM   1141  C   GLU A  70      23.496  10.805 -18.503  1.00  0.61           C  
ATOM   1142  O   GLU A  70      22.619   9.939 -18.460  1.00  0.61           O  
ATOM   1143  CB  GLU A  70      24.979  10.289 -20.450  1.00  0.61           C  
ATOM   1144  CG  GLU A  70      24.606  11.536 -21.254  1.00  0.61           C  
ATOM   1145  CD  GLU A  70      24.770  11.340 -22.751  1.00  0.61           C  
ATOM   1146  OE1 GLU A  70      25.091  10.247 -23.155  1.00  0.61           O  
ATOM   1147  OE2 GLU A  70      24.587  12.285 -23.484  1.00  0.61           O  
ATOM   1148  H   GLU A  70      25.667   8.449 -18.886  1.00  0.61           H  
ATOM   1149  HA  GLU A  70      25.569  11.263 -18.631  1.00  0.61           H  
ATOM   1150 1HB  GLU A  70      25.989  10.000 -20.740  1.00  0.61           H  
ATOM   1151 2HB  GLU A  70      24.310   9.487 -20.759  1.00  0.61           H  
ATOM   1152 1HG  GLU A  70      23.564  11.792 -21.049  1.00  0.61           H  
ATOM   1153 2HG  GLU A  70      25.225  12.369 -20.926  1.00  0.61           H  
ATOM   1154  N   GLU A  71      23.278  12.084 -18.198  1.00  0.61           N  
ATOM   1155  CA  GLU A  71      21.954  12.550 -17.808  1.00  0.61           C  
ATOM   1156  C   GLU A  71      21.144  13.086 -18.977  1.00  0.61           C  
ATOM   1157  O   GLU A  71      21.662  13.808 -19.830  1.00  0.61           O  
ATOM   1158  CB  GLU A  71      22.054  13.694 -16.780  1.00  0.61           C  
ATOM   1159  CG  GLU A  71      22.610  13.330 -15.426  1.00  0.61           C  
ATOM   1160  CD  GLU A  71      22.674  14.525 -14.492  1.00  0.61           C  
ATOM   1161  OE1 GLU A  71      22.651  15.630 -14.977  1.00  0.61           O  
ATOM   1162  OE2 GLU A  71      22.739  14.327 -13.300  1.00  0.61           O  
ATOM   1163  H   GLU A  71      24.044  12.739 -18.244  1.00  0.61           H  
ATOM   1164  HA  GLU A  71      21.410  11.717 -17.371  1.00  0.61           H  
ATOM   1165 1HB  GLU A  71      22.674  14.490 -17.188  1.00  0.61           H  
ATOM   1166 2HB  GLU A  71      21.058  14.112 -16.621  1.00  0.61           H  
ATOM   1167 1HG  GLU A  71      21.957  12.591 -14.987  1.00  0.61           H  
ATOM   1168 2HG  GLU A  71      23.600  12.888 -15.541  1.00  0.61           H  
ATOM   1169  N   ILE A  72      19.847  12.820 -18.939  1.00  0.62           N  
ATOM   1170  CA  ILE A  72      18.906  13.416 -19.869  1.00  0.62           C  
ATOM   1171  C   ILE A  72      18.056  14.362 -19.045  1.00  0.62           C  
ATOM   1172  O   ILE A  72      17.501  13.948 -18.026  1.00  0.62           O  
ATOM   1173  CB  ILE A  72      17.967  12.387 -20.529  1.00  0.62           C  
ATOM   1174  CG1 ILE A  72      18.731  11.338 -21.307  1.00  0.62           C  
ATOM   1175  CG2 ILE A  72      16.977  13.101 -21.443  1.00  0.62           C  
ATOM   1176  CD1 ILE A  72      17.819  10.233 -21.815  1.00  0.62           C  
ATOM   1177  H   ILE A  72      19.511  12.166 -18.235  1.00  0.62           H  
ATOM   1178  HA  ILE A  72      19.439  13.981 -20.632  1.00  0.62           H  
ATOM   1179  HB  ILE A  72      17.417  11.871 -19.753  1.00  0.62           H  
ATOM   1180 1HG1 ILE A  72      19.240  11.800 -22.151  1.00  0.62           H  
ATOM   1181 2HG1 ILE A  72      19.482  10.890 -20.649  1.00  0.62           H  
ATOM   1182 1HG2 ILE A  72      16.294  12.374 -21.883  1.00  0.62           H  
ATOM   1183 2HG2 ILE A  72      16.410  13.827 -20.872  1.00  0.62           H  
ATOM   1184 3HG2 ILE A  72      17.520  13.616 -22.234  1.00  0.62           H  
ATOM   1185 1HD1 ILE A  72      18.406   9.491 -22.352  1.00  0.62           H  
ATOM   1186 2HD1 ILE A  72      17.310   9.766 -20.980  1.00  0.62           H  
ATOM   1187 3HD1 ILE A  72      17.071  10.651 -22.488  1.00  0.62           H  
ATOM   1188  N   ILE A  73      17.988  15.629 -19.424  1.00  0.63           N  
ATOM   1189  CA  ILE A  73      17.183  16.548 -18.633  1.00  0.63           C  
ATOM   1190  C   ILE A  73      16.023  17.061 -19.459  1.00  0.63           C  
ATOM   1191  O   ILE A  73      16.201  17.534 -20.585  1.00  0.63           O  
ATOM   1192  CB  ILE A  73      18.015  17.687 -18.024  1.00  0.63           C  
ATOM   1193  CG1 ILE A  73      19.095  17.047 -17.128  1.00  0.63           C  
ATOM   1194  CG2 ILE A  73      17.095  18.600 -17.188  1.00  0.63           C  
ATOM   1195  CD1 ILE A  73      20.082  17.999 -16.540  1.00  0.63           C  
ATOM   1196  H   ILE A  73      18.471  15.945 -20.255  1.00  0.63           H  
ATOM   1197  HA  ILE A  73      16.757  16.005 -17.794  1.00  0.63           H  
ATOM   1198  HB  ILE A  73      18.508  18.260 -18.807  1.00  0.63           H  
ATOM   1199 1HG1 ILE A  73      18.608  16.512 -16.350  1.00  0.63           H  
ATOM   1200 2HG1 ILE A  73      19.661  16.333 -17.723  1.00  0.63           H  
ATOM   1201 1HG2 ILE A  73      17.681  19.394 -16.730  1.00  0.63           H  
ATOM   1202 2HG2 ILE A  73      16.328  19.042 -17.824  1.00  0.63           H  
ATOM   1203 3HG2 ILE A  73      16.616  18.004 -16.409  1.00  0.63           H  
ATOM   1204 1HD1 ILE A  73      20.804  17.437 -15.933  1.00  0.63           H  
ATOM   1205 2HD1 ILE A  73      20.608  18.523 -17.337  1.00  0.63           H  
ATOM   1206 3HD1 ILE A  73      19.563  18.720 -15.910  1.00  0.63           H  
ATOM   1207  N   ILE A  74      14.829  16.923 -18.897  1.00  0.64           N  
ATOM   1208  CA  ILE A  74      13.602  17.287 -19.570  1.00  0.64           C  
ATOM   1209  C   ILE A  74      12.904  18.420 -18.826  1.00  0.64           C  
ATOM   1210  O   ILE A  74      12.577  18.292 -17.645  1.00  0.64           O  
ATOM   1211  CB  ILE A  74      12.668  16.051 -19.592  1.00  0.64           C  
ATOM   1212  CG1 ILE A  74      13.368  14.877 -20.235  1.00  0.64           C  
ATOM   1213  CG2 ILE A  74      11.353  16.325 -20.280  1.00  0.64           C  
ATOM   1214  CD1 ILE A  74      14.009  13.940 -19.184  1.00  0.64           C  
ATOM   1215  H   ILE A  74      14.779  16.523 -17.961  1.00  0.64           H  
ATOM   1216  HA  ILE A  74      13.829  17.610 -20.585  1.00  0.64           H  
ATOM   1217  HB  ILE A  74      12.464  15.765 -18.578  1.00  0.64           H  
ATOM   1218 1HG1 ILE A  74      12.648  14.326 -20.825  1.00  0.64           H  
ATOM   1219 2HG1 ILE A  74      14.149  15.240 -20.904  1.00  0.64           H  
ATOM   1220 1HG2 ILE A  74      10.728  15.429 -20.246  1.00  0.64           H  
ATOM   1221 2HG2 ILE A  74      10.852  17.120 -19.766  1.00  0.64           H  
ATOM   1222 3HG2 ILE A  74      11.530  16.603 -21.318  1.00  0.64           H  
ATOM   1223 1HD1 ILE A  74      14.494  13.106 -19.680  1.00  0.64           H  
ATOM   1224 2HD1 ILE A  74      14.746  14.483 -18.595  1.00  0.64           H  
ATOM   1225 3HD1 ILE A  74      13.234  13.559 -18.519  1.00  0.64           H  
ATOM   1226  N   GLU A  75      12.680  19.549 -19.501  1.00  0.66           N  
ATOM   1227  CA  GLU A  75      11.986  20.661 -18.847  1.00  0.66           C  
ATOM   1228  C   GLU A  75      10.472  20.532 -19.026  1.00  0.66           C  
ATOM   1229  O   GLU A  75       9.671  21.175 -18.344  1.00  0.66           O  
ATOM   1230  CB  GLU A  75      12.503  22.006 -19.346  1.00  0.66           C  
ATOM   1231  CG  GLU A  75      13.966  22.267 -18.972  1.00  0.66           C  
ATOM   1232  CD  GLU A  75      14.458  23.630 -19.373  1.00  0.66           C  
ATOM   1233  OE1 GLU A  75      13.727  24.363 -19.982  1.00  0.66           O  
ATOM   1234  OE2 GLU A  75      15.563  23.979 -18.997  1.00  0.66           O  
ATOM   1235  H   GLU A  75      12.992  19.634 -20.460  1.00  0.66           H  
ATOM   1236  HA  GLU A  75      12.192  20.615 -17.776  1.00  0.66           H  
ATOM   1237 1HB  GLU A  75      12.410  22.055 -20.431  1.00  0.66           H  
ATOM   1238 2HB  GLU A  75      11.897  22.808 -18.925  1.00  0.66           H  
ATOM   1239 1HG  GLU A  75      14.078  22.163 -17.902  1.00  0.66           H  
ATOM   1240 2HG  GLU A  75      14.588  21.507 -19.445  1.00  0.66           H  
ATOM   1241  N   ASP A  76      10.068  19.651 -19.932  1.00  0.67           N  
ATOM   1242  CA  ASP A  76       8.652  19.417 -20.163  1.00  0.67           C  
ATOM   1243  C   ASP A  76       8.217  18.453 -19.077  1.00  0.67           C  
ATOM   1244  O   ASP A  76       8.240  17.234 -19.237  1.00  0.67           O  
ATOM   1245  CB  ASP A  76       8.419  18.860 -21.572  1.00  0.67           C  
ATOM   1246  CG  ASP A  76       6.944  18.675 -21.976  1.00  0.67           C  
ATOM   1247  OD1 ASP A  76       6.057  18.671 -21.143  1.00  0.67           O  
ATOM   1248  OD2 ASP A  76       6.679  18.556 -23.161  1.00  0.67           O  
ATOM   1249  H   ASP A  76      10.755  19.141 -20.460  1.00  0.67           H  
ATOM   1250  HA  ASP A  76       8.101  20.351 -20.049  1.00  0.67           H  
ATOM   1251 1HB  ASP A  76       8.892  19.522 -22.297  1.00  0.67           H  
ATOM   1252 2HB  ASP A  76       8.915  17.891 -21.655  1.00  0.67           H  
ATOM   1253  N   PHE A  77       7.846  19.048 -17.961  1.00  0.68           N  
ATOM   1254  CA  PHE A  77       7.563  18.365 -16.720  1.00  0.68           C  
ATOM   1255  C   PHE A  77       6.118  18.510 -16.245  1.00  0.68           C  
ATOM   1256  O   PHE A  77       5.777  19.520 -15.633  1.00  0.68           O  
ATOM   1257  CB  PHE A  77       8.479  18.944 -15.669  1.00  0.68           C  
ATOM   1258  CG  PHE A  77       8.373  18.346 -14.389  1.00  0.68           C  
ATOM   1259  CD1 PHE A  77       8.059  17.077 -14.253  1.00  0.68           C  
ATOM   1260  CD2 PHE A  77       8.615  19.079 -13.314  1.00  0.68           C  
ATOM   1261  CE1 PHE A  77       8.010  16.530 -13.051  1.00  0.68           C  
ATOM   1262  CE2 PHE A  77       8.573  18.570 -12.065  1.00  0.68           C  
ATOM   1263  CZ  PHE A  77       8.276  17.288 -11.928  1.00  0.68           C  
ATOM   1264  H   PHE A  77       7.894  20.067 -17.970  1.00  0.68           H  
ATOM   1265  HA  PHE A  77       7.838  17.327 -16.854  1.00  0.68           H  
ATOM   1266 1HB  PHE A  77       9.517  18.845 -16.003  1.00  0.68           H  
ATOM   1267 2HB  PHE A  77       8.284  20.013 -15.564  1.00  0.68           H  
ATOM   1268  HD1 PHE A  77       7.860  16.500 -15.132  1.00  0.68           H  
ATOM   1269  HD2 PHE A  77       8.845  20.090 -13.488  1.00  0.68           H  
ATOM   1270  HE1 PHE A  77       7.770  15.488 -12.968  1.00  0.68           H  
ATOM   1271  HE2 PHE A  77       8.783  19.191 -11.192  1.00  0.68           H  
ATOM   1272  HZ  PHE A  77       8.243  16.849 -10.942  1.00  0.68           H  
ATOM   1273  N   PRO A  78       5.236  17.538 -16.529  1.00  0.67           N  
ATOM   1274  CA  PRO A  78       3.821  17.558 -16.223  1.00  0.67           C  
ATOM   1275  C   PRO A  78       3.452  17.309 -14.759  1.00  0.67           C  
ATOM   1276  O   PRO A  78       2.284  17.449 -14.409  1.00  0.67           O  
ATOM   1277  CB  PRO A  78       3.284  16.442 -17.108  1.00  0.67           C  
ATOM   1278  CG  PRO A  78       4.410  15.484 -17.222  1.00  0.67           C  
ATOM   1279  CD  PRO A  78       5.658  16.322 -17.253  1.00  0.67           C  
ATOM   1280  HA  PRO A  78       3.411  18.527 -16.546  1.00  0.67           H  
ATOM   1281 1HB  PRO A  78       2.392  15.993 -16.646  1.00  0.67           H  
ATOM   1282 2HB  PRO A  78       2.975  16.850 -18.083  1.00  0.67           H  
ATOM   1283 1HG  PRO A  78       4.407  14.806 -16.369  1.00  0.67           H  
ATOM   1284 2HG  PRO A  78       4.274  14.875 -18.119  1.00  0.67           H  
ATOM   1285 1HD  PRO A  78       6.424  15.760 -16.717  1.00  0.67           H  
ATOM   1286 2HD  PRO A  78       5.948  16.561 -18.288  1.00  0.67           H  
ATOM   1287  N   LEU A  79       4.389  16.886 -13.904  1.00  0.65           N  
ATOM   1288  CA  LEU A  79       3.941  16.596 -12.544  1.00  0.65           C  
ATOM   1289  C   LEU A  79       3.783  17.918 -11.806  1.00  0.65           C  
ATOM   1290  O   LEU A  79       4.630  18.805 -11.925  1.00  0.65           O  
ATOM   1291  CB  LEU A  79       4.911  15.721 -11.742  1.00  0.65           C  
ATOM   1292  CG  LEU A  79       5.260  14.318 -12.270  1.00  0.65           C  
ATOM   1293  CD1 LEU A  79       6.240  13.658 -11.299  1.00  0.65           C  
ATOM   1294  CD2 LEU A  79       4.053  13.517 -12.401  1.00  0.65           C  
ATOM   1295  H   LEU A  79       5.355  16.782 -14.170  1.00  0.65           H  
ATOM   1296  HA  LEU A  79       2.986  16.095 -12.585  1.00  0.65           H  
ATOM   1297 1HB  LEU A  79       5.793  16.265 -11.568  1.00  0.65           H  
ATOM   1298 2HB  LEU A  79       4.453  15.563 -10.781  1.00  0.65           H  
ATOM   1299  HG  LEU A  79       5.739  14.405 -13.245  1.00  0.65           H  
ATOM   1300 1HD1 LEU A  79       6.507  12.668 -11.666  1.00  0.65           H  
ATOM   1301 2HD1 LEU A  79       7.126  14.258 -11.205  1.00  0.65           H  
ATOM   1302 3HD1 LEU A  79       5.768  13.566 -10.322  1.00  0.65           H  
ATOM   1303 1HD2 LEU A  79       4.302  12.522 -12.775  1.00  0.65           H  
ATOM   1304 2HD2 LEU A  79       3.589  13.434 -11.422  1.00  0.65           H  
ATOM   1305 3HD2 LEU A  79       3.384  14.012 -13.093  1.00  0.65           H  
ATOM   1306  N   GLU A  80       2.730  18.034 -11.011  1.00  0.63           N  
ATOM   1307  CA  GLU A  80       2.456  19.244 -10.247  1.00  0.63           C  
ATOM   1308  C   GLU A  80       2.056  18.917  -8.817  1.00  0.63           C  
ATOM   1309  O   GLU A  80       1.379  17.918  -8.551  1.00  0.63           O  
ATOM   1310  CB  GLU A  80       1.317  20.039 -10.900  1.00  0.63           C  
ATOM   1311  CG  GLU A  80       1.548  20.513 -12.346  1.00  0.63           C  
ATOM   1312  CD  GLU A  80       0.367  21.312 -12.883  1.00  0.63           C  
ATOM   1313  OE1 GLU A  80      -0.538  21.560 -12.112  1.00  0.63           O  
ATOM   1314  OE2 GLU A  80       0.364  21.671 -14.035  1.00  0.63           O  
ATOM   1315  H   GLU A  80       2.087  17.261 -10.955  1.00  0.63           H  
ATOM   1316  HA  GLU A  80       3.359  19.858 -10.216  1.00  0.63           H  
ATOM   1317 1HB  GLU A  80       0.426  19.424 -10.898  1.00  0.63           H  
ATOM   1318 2HB  GLU A  80       1.099  20.917 -10.291  1.00  0.63           H  
ATOM   1319 1HG  GLU A  80       2.448  21.128 -12.383  1.00  0.63           H  
ATOM   1320 2HG  GLU A  80       1.707  19.646 -12.984  1.00  0.63           H  
ATOM   1321  N   GLU A  81       2.464  19.769  -7.903  1.00  0.60           N  
ATOM   1322  CA  GLU A  81       2.152  19.565  -6.504  1.00  0.60           C  
ATOM   1323  C   GLU A  81       0.650  19.568  -6.254  1.00  0.60           C  
ATOM   1324  O   GLU A  81      -0.072  20.416  -6.781  1.00  0.60           O  
ATOM   1325  CB  GLU A  81       2.819  20.649  -5.678  1.00  0.60           C  
ATOM   1326  CG  GLU A  81       4.324  20.712  -5.793  1.00  0.60           C  
ATOM   1327  CD  GLU A  81       4.768  21.608  -6.918  1.00  0.60           C  
ATOM   1328  OE1 GLU A  81       3.936  22.067  -7.661  1.00  0.60           O  
ATOM   1329  OE2 GLU A  81       5.939  21.874  -7.011  1.00  0.60           O  
ATOM   1330  H   GLU A  81       3.006  20.573  -8.182  1.00  0.60           H  
ATOM   1331  HA  GLU A  81       2.534  18.602  -6.194  1.00  0.60           H  
ATOM   1332 1HB  GLU A  81       2.413  21.622  -5.948  1.00  0.60           H  
ATOM   1333 2HB  GLU A  81       2.601  20.486  -4.647  1.00  0.60           H  
ATOM   1334 1HG  GLU A  81       4.746  21.066  -4.849  1.00  0.60           H  
ATOM   1335 2HG  GLU A  81       4.697  19.705  -5.972  1.00  0.60           H  
ATOM   1336  N   GLY A  82       0.188  18.647  -5.417  1.00  0.58           N  
ATOM   1337  CA  GLY A  82      -1.205  18.550  -5.021  1.00  0.58           C  
ATOM   1338  C   GLY A  82      -2.078  17.756  -5.997  1.00  0.58           C  
ATOM   1339  O   GLY A  82      -3.267  17.564  -5.737  1.00  0.58           O  
ATOM   1340  H   GLY A  82       0.816  17.944  -5.037  1.00  0.58           H  
ATOM   1341 1HA  GLY A  82      -1.252  18.080  -4.038  1.00  0.58           H  
ATOM   1342 2HA  GLY A  82      -1.612  19.553  -4.906  1.00  0.58           H  
ATOM   1343  N   LYS A  83      -1.505  17.275  -7.108  1.00  0.57           N  
ATOM   1344  CA  LYS A  83      -2.317  16.542  -8.074  1.00  0.57           C  
ATOM   1345  C   LYS A  83      -1.883  15.080  -8.244  1.00  0.57           C  
ATOM   1346  O   LYS A  83      -0.716  14.755  -7.994  1.00  0.57           O  
ATOM   1347  CB  LYS A  83      -2.279  17.275  -9.414  1.00  0.57           C  
ATOM   1348  CG  LYS A  83      -2.965  18.627  -9.395  1.00  0.57           C  
ATOM   1349  CD  LYS A  83      -2.911  19.299 -10.759  1.00  0.57           C  
ATOM   1350  CE  LYS A  83      -3.576  20.674 -10.730  1.00  0.57           C  
ATOM   1351  NZ  LYS A  83      -3.400  21.406 -12.023  1.00  0.57           N  
ATOM   1352  H   LYS A  83      -0.520  17.461  -7.312  1.00  0.57           H  
ATOM   1353  HA  LYS A  83      -3.334  16.574  -7.707  1.00  0.57           H  
ATOM   1354 1HB  LYS A  83      -1.253  17.503  -9.660  1.00  0.57           H  
ATOM   1355 2HB  LYS A  83      -2.685  16.657 -10.215  1.00  0.57           H  
ATOM   1356 1HG  LYS A  83      -4.003  18.507  -9.085  1.00  0.57           H  
ATOM   1357 2HG  LYS A  83      -2.457  19.272  -8.673  1.00  0.57           H  
ATOM   1358 1HD  LYS A  83      -1.875  19.424 -11.067  1.00  0.57           H  
ATOM   1359 2HD  LYS A  83      -3.415  18.676 -11.495  1.00  0.57           H  
ATOM   1360 1HE  LYS A  83      -4.639  20.551 -10.535  1.00  0.57           H  
ATOM   1361 2HE  LYS A  83      -3.134  21.266  -9.927  1.00  0.57           H  
ATOM   1362 1HZ  LYS A  83      -3.840  22.307 -11.971  1.00  0.57           H  
ATOM   1363 2HZ  LYS A  83      -2.382  21.531 -12.189  1.00  0.57           H  
ATOM   1364 3HZ  LYS A  83      -3.800  20.878 -12.778  1.00  0.57           H  
ATOM   1365  N   PRO A  84      -2.833  14.168  -8.581  1.00  0.56           N  
ATOM   1366  CA  PRO A  84      -2.604  12.779  -8.941  1.00  0.56           C  
ATOM   1367  C   PRO A  84      -1.968  12.655 -10.305  1.00  0.56           C  
ATOM   1368  O   PRO A  84      -2.374  13.352 -11.238  1.00  0.56           O  
ATOM   1369  CB  PRO A  84      -4.018  12.188  -8.947  1.00  0.56           C  
ATOM   1370  CG  PRO A  84      -4.928  13.356  -9.247  1.00  0.56           C  
ATOM   1371  CD  PRO A  84      -4.268  14.554  -8.592  1.00  0.56           C  
ATOM   1372  HA  PRO A  84      -1.993  12.290  -8.181  1.00  0.56           H  
ATOM   1373 1HB  PRO A  84      -4.080  11.393  -9.701  1.00  0.56           H  
ATOM   1374 2HB  PRO A  84      -4.223  11.719  -7.968  1.00  0.56           H  
ATOM   1375 1HG  PRO A  84      -5.036  13.476 -10.335  1.00  0.56           H  
ATOM   1376 2HG  PRO A  84      -5.935  13.160  -8.848  1.00  0.56           H  
ATOM   1377 1HD  PRO A  84      -4.457  15.426  -9.227  1.00  0.56           H  
ATOM   1378 2HD  PRO A  84      -4.644  14.686  -7.562  1.00  0.56           H  
ATOM   1379  N   PHE A  85      -1.033  11.720 -10.430  1.00  0.56           N  
ATOM   1380  CA  PHE A  85      -0.367  11.405 -11.689  1.00  0.56           C  
ATOM   1381  C   PHE A  85      -0.153   9.929 -11.937  1.00  0.56           C  
ATOM   1382  O   PHE A  85       0.056   9.138 -11.007  1.00  0.56           O  
ATOM   1383  CB  PHE A  85       0.973  12.125 -11.790  1.00  0.56           C  
ATOM   1384  CG  PHE A  85       0.771  13.564 -11.848  1.00  0.56           C  
ATOM   1385  CD1 PHE A  85       0.750  14.315 -10.731  1.00  0.56           C  
ATOM   1386  CD2 PHE A  85       0.559  14.157 -13.049  1.00  0.56           C  
ATOM   1387  CE1 PHE A  85       0.509  15.630 -10.793  1.00  0.56           C  
ATOM   1388  CE2 PHE A  85       0.308  15.495 -13.138  1.00  0.56           C  
ATOM   1389  CZ  PHE A  85       0.274  16.240 -11.999  1.00  0.56           C  
ATOM   1390  H   PHE A  85      -0.755  11.215  -9.595  1.00  0.56           H  
ATOM   1391  HA  PHE A  85      -0.998  11.777 -12.497  1.00  0.56           H  
ATOM   1392 1HB  PHE A  85       1.592  11.889 -10.926  1.00  0.56           H  
ATOM   1393 2HB  PHE A  85       1.502  11.804 -12.691  1.00  0.56           H  
ATOM   1394  HD1 PHE A  85       0.907  13.838  -9.775  1.00  0.56           H  
ATOM   1395  HD2 PHE A  85       0.593  13.536 -13.932  1.00  0.56           H  
ATOM   1396  HE1 PHE A  85       0.494  16.192  -9.874  1.00  0.56           H  
ATOM   1397  HE2 PHE A  85       0.138  15.966 -14.105  1.00  0.56           H  
ATOM   1398  HZ  PHE A  85       0.073  17.311 -12.054  1.00  0.56           H  
ATOM   1399  N   THR A  86      -0.148   9.571 -13.216  1.00  0.56           N  
ATOM   1400  CA  THR A  86       0.198   8.215 -13.604  1.00  0.56           C  
ATOM   1401  C   THR A  86       1.482   8.233 -14.426  1.00  0.56           C  
ATOM   1402  O   THR A  86       1.576   8.951 -15.426  1.00  0.56           O  
ATOM   1403  CB  THR A  86      -0.923   7.560 -14.425  1.00  0.56           C  
ATOM   1404  OG1 THR A  86      -2.136   7.526 -13.654  1.00  0.56           O  
ATOM   1405  CG2 THR A  86      -0.523   6.140 -14.759  1.00  0.56           C  
ATOM   1406  H   THR A  86      -0.383  10.262 -13.932  1.00  0.56           H  
ATOM   1407  HA  THR A  86       0.374   7.618 -12.711  1.00  0.56           H  
ATOM   1408  HB  THR A  86      -1.093   8.125 -15.341  1.00  0.56           H  
ATOM   1409  HG1 THR A  86      -2.813   7.060 -14.151  1.00  0.56           H  
ATOM   1410 1HG2 THR A  86      -1.313   5.659 -15.330  1.00  0.56           H  
ATOM   1411 2HG2 THR A  86       0.396   6.138 -15.345  1.00  0.56           H  
ATOM   1412 3HG2 THR A  86      -0.361   5.594 -13.828  1.00  0.56           H  
ATOM   1413  N   ILE A  87       2.460   7.427 -14.024  1.00  0.57           N  
ATOM   1414  CA  ILE A  87       3.726   7.347 -14.736  1.00  0.57           C  
ATOM   1415  C   ILE A  87       3.893   5.943 -15.283  1.00  0.57           C  
ATOM   1416  O   ILE A  87       3.774   4.956 -14.550  1.00  0.57           O  
ATOM   1417  CB  ILE A  87       4.930   7.679 -13.826  1.00  0.57           C  
ATOM   1418  CG1 ILE A  87       4.727   9.089 -13.189  1.00  0.57           C  
ATOM   1419  CG2 ILE A  87       6.255   7.607 -14.636  1.00  0.57           C  
ATOM   1420  CD1 ILE A  87       4.058   9.049 -11.812  1.00  0.57           C  
ATOM   1421  H   ILE A  87       2.318   6.863 -13.189  1.00  0.57           H  
ATOM   1422  HA  ILE A  87       3.716   8.042 -15.571  1.00  0.57           H  
ATOM   1423  HB  ILE A  87       4.970   6.962 -13.011  1.00  0.57           H  
ATOM   1424 1HG1 ILE A  87       5.693   9.583 -13.100  1.00  0.57           H  
ATOM   1425 2HG1 ILE A  87       4.089   9.680 -13.833  1.00  0.57           H  
ATOM   1426 1HG2 ILE A  87       7.096   7.835 -13.984  1.00  0.57           H  
ATOM   1427 2HG2 ILE A  87       6.381   6.605 -15.049  1.00  0.57           H  
ATOM   1428 3HG2 ILE A  87       6.222   8.330 -15.454  1.00  0.57           H  
ATOM   1429 1HD1 ILE A  87       3.941  10.066 -11.435  1.00  0.57           H  
ATOM   1430 2HD1 ILE A  87       3.074   8.577 -11.884  1.00  0.57           H  
ATOM   1431 3HD1 ILE A  87       4.678   8.475 -11.122  1.00  0.57           H  
ATOM   1432  N   THR A  88       4.116   5.849 -16.581  1.00  0.58           N  
ATOM   1433  CA  THR A  88       4.287   4.553 -17.207  1.00  0.58           C  
ATOM   1434  C   THR A  88       5.630   4.406 -17.884  1.00  0.58           C  
ATOM   1435  O   THR A  88       6.077   5.283 -18.630  1.00  0.58           O  
ATOM   1436  CB  THR A  88       3.150   4.228 -18.197  1.00  0.58           C  
ATOM   1437  OG1 THR A  88       1.889   4.136 -17.489  1.00  0.58           O  
ATOM   1438  CG2 THR A  88       3.419   2.953 -18.880  1.00  0.58           C  
ATOM   1439  H   THR A  88       4.206   6.702 -17.129  1.00  0.58           H  
ATOM   1440  HA  THR A  88       4.241   3.805 -16.430  1.00  0.58           H  
ATOM   1441  HB  THR A  88       3.078   5.022 -18.934  1.00  0.58           H  
ATOM   1442  HG1 THR A  88       1.843   3.304 -17.023  1.00  0.58           H  
ATOM   1443 1HG2 THR A  88       2.611   2.727 -19.571  1.00  0.58           H  
ATOM   1444 2HG2 THR A  88       4.352   3.012 -19.429  1.00  0.58           H  
ATOM   1445 3HG2 THR A  88       3.487   2.180 -18.122  1.00  0.58           H  
ATOM   1446  N   LEU A  89       6.290   3.291 -17.601  1.00  0.59           N  
ATOM   1447  CA  LEU A  89       7.560   3.021 -18.222  1.00  0.59           C  
ATOM   1448  C   LEU A  89       7.334   1.868 -19.199  1.00  0.59           C  
ATOM   1449  O   LEU A  89       6.656   0.892 -18.853  1.00  0.59           O  
ATOM   1450  CB  LEU A  89       8.594   2.635 -17.160  1.00  0.59           C  
ATOM   1451  CG  LEU A  89       8.654   3.564 -15.935  1.00  0.59           C  
ATOM   1452  CD1 LEU A  89       9.672   3.041 -14.920  1.00  0.59           C  
ATOM   1453  CD2 LEU A  89       9.004   4.924 -16.387  1.00  0.59           C  
ATOM   1454  H   LEU A  89       5.875   2.620 -16.959  1.00  0.59           H  
ATOM   1455  HA  LEU A  89       7.895   3.900 -18.755  1.00  0.59           H  
ATOM   1456 1HB  LEU A  89       8.481   1.619 -16.873  1.00  0.59           H  
ATOM   1457 2HB  LEU A  89       9.541   2.750 -17.637  1.00  0.59           H  
ATOM   1458  HG  LEU A  89       7.673   3.583 -15.451  1.00  0.59           H  
ATOM   1459 1HD1 LEU A  89       9.700   3.702 -14.053  1.00  0.59           H  
ATOM   1460 2HD1 LEU A  89       9.387   2.042 -14.601  1.00  0.59           H  
ATOM   1461 3HD1 LEU A  89      10.654   3.009 -15.379  1.00  0.59           H  
ATOM   1462 1HD2 LEU A  89       9.025   5.589 -15.533  1.00  0.59           H  
ATOM   1463 2HD2 LEU A  89       9.977   4.881 -16.852  1.00  0.59           H  
ATOM   1464 3HD2 LEU A  89       8.270   5.281 -17.101  1.00  0.59           H  
ATOM   1465  N   LYS A  90       7.895   1.947 -20.399  1.00  0.61           N  
ATOM   1466  CA  LYS A  90       7.728   0.848 -21.353  1.00  0.61           C  
ATOM   1467  C   LYS A  90       9.075   0.352 -21.827  1.00  0.61           C  
ATOM   1468  O   LYS A  90       9.957   1.136 -22.188  1.00  0.61           O  
ATOM   1469  CB  LYS A  90       6.848   1.256 -22.535  1.00  0.61           C  
ATOM   1470  CG  LYS A  90       5.412   1.615 -22.139  1.00  0.61           C  
ATOM   1471  CD  LYS A  90       4.515   1.864 -23.340  1.00  0.61           C  
ATOM   1472  CE  LYS A  90       3.105   2.239 -22.892  1.00  0.61           C  
ATOM   1473  NZ  LYS A  90       2.167   2.397 -24.047  1.00  0.61           N  
ATOM   1474  H   LYS A  90       8.419   2.788 -20.642  1.00  0.61           H  
ATOM   1475  HA  LYS A  90       7.242   0.012 -20.849  1.00  0.61           H  
ATOM   1476 1HB  LYS A  90       7.284   2.117 -23.036  1.00  0.61           H  
ATOM   1477 2HB  LYS A  90       6.811   0.440 -23.257  1.00  0.61           H  
ATOM   1478 1HG  LYS A  90       4.997   0.802 -21.548  1.00  0.61           H  
ATOM   1479 2HG  LYS A  90       5.427   2.516 -21.529  1.00  0.61           H  
ATOM   1480 1HD  LYS A  90       4.925   2.670 -23.949  1.00  0.61           H  
ATOM   1481 2HD  LYS A  90       4.466   0.963 -23.950  1.00  0.61           H  
ATOM   1482 1HE  LYS A  90       2.726   1.461 -22.228  1.00  0.61           H  
ATOM   1483 2HE  LYS A  90       3.150   3.181 -22.342  1.00  0.61           H  
ATOM   1484 1HZ  LYS A  90       1.250   2.645 -23.703  1.00  0.61           H  
ATOM   1485 2HZ  LYS A  90       2.499   3.123 -24.667  1.00  0.61           H  
ATOM   1486 3HZ  LYS A  90       2.110   1.526 -24.556  1.00  0.61           H  
ATOM   1487  N   VAL A  91       9.238  -0.961 -21.843  1.00  0.62           N  
ATOM   1488  CA  VAL A  91      10.534  -1.516 -22.163  1.00  0.62           C  
ATOM   1489  C   VAL A  91      10.710  -1.971 -23.593  1.00  0.62           C  
ATOM   1490  O   VAL A  91       9.967  -2.810 -24.118  1.00  0.62           O  
ATOM   1491  CB  VAL A  91      10.778  -2.682 -21.223  1.00  0.62           C  
ATOM   1492  CG1 VAL A  91      12.149  -3.337 -21.503  1.00  0.62           C  
ATOM   1493  CG2 VAL A  91      10.571  -2.140 -19.809  1.00  0.62           C  
ATOM   1494  H   VAL A  91       8.477  -1.582 -21.554  1.00  0.62           H  
ATOM   1495  HA  VAL A  91      11.288  -0.752 -21.960  1.00  0.62           H  
ATOM   1496  HB  VAL A  91      10.027  -3.455 -21.410  1.00  0.62           H  
ATOM   1497 1HG1 VAL A  91      12.294  -4.175 -20.851  1.00  0.62           H  
ATOM   1498 2HG1 VAL A  91      12.197  -3.675 -22.518  1.00  0.62           H  
ATOM   1499 3HG1 VAL A  91      12.926  -2.629 -21.358  1.00  0.62           H  
ATOM   1500 1HG2 VAL A  91      10.664  -2.892 -19.103  1.00  0.62           H  
ATOM   1501 2HG2 VAL A  91      11.286  -1.369 -19.613  1.00  0.62           H  
ATOM   1502 3HG2 VAL A  91       9.565  -1.728 -19.730  1.00  0.62           H  
ATOM   1503  N   LYS A  92      11.720  -1.406 -24.220  1.00  0.64           N  
ATOM   1504  CA  LYS A  92      12.096  -1.724 -25.571  1.00  0.64           C  
ATOM   1505  C   LYS A  92      13.421  -2.463 -25.486  1.00  0.64           C  
ATOM   1506  O   LYS A  92      14.067  -2.489 -24.431  1.00  0.64           O  
ATOM   1507  CB  LYS A  92      12.181  -0.459 -26.429  1.00  0.64           C  
ATOM   1508  CG  LYS A  92      10.892   0.369 -26.481  1.00  0.64           C  
ATOM   1509  CD  LYS A  92       9.784  -0.376 -27.224  1.00  0.64           C  
ATOM   1510  CE  LYS A  92       8.501   0.448 -27.297  1.00  0.64           C  
ATOM   1511  NZ  LYS A  92       8.649   1.630 -28.194  1.00  0.64           N  
ATOM   1512  H   LYS A  92      12.282  -0.694 -23.749  1.00  0.64           H  
ATOM   1513  HA  LYS A  92      11.357  -2.398 -26.006  1.00  0.64           H  
ATOM   1514 1HB  LYS A  92      12.965   0.185 -26.048  1.00  0.64           H  
ATOM   1515 2HB  LYS A  92      12.448  -0.726 -27.449  1.00  0.64           H  
ATOM   1516 1HG  LYS A  92      10.559   0.589 -25.462  1.00  0.64           H  
ATOM   1517 2HG  LYS A  92      11.086   1.321 -26.983  1.00  0.64           H  
ATOM   1518 1HD  LYS A  92      10.117  -0.604 -28.236  1.00  0.64           H  
ATOM   1519 2HD  LYS A  92       9.571  -1.314 -26.707  1.00  0.64           H  
ATOM   1520 1HE  LYS A  92       7.696  -0.180 -27.670  1.00  0.64           H  
ATOM   1521 2HE  LYS A  92       8.243   0.800 -26.295  1.00  0.64           H  
ATOM   1522 1HZ  LYS A  92       7.789   2.158 -28.210  1.00  0.64           H  
ATOM   1523 2HZ  LYS A  92       9.393   2.250 -27.840  1.00  0.64           H  
ATOM   1524 3HZ  LYS A  92       8.879   1.338 -29.123  1.00  0.64           H  
ATOM   1525  N   GLU A  93      13.839  -3.088 -26.574  1.00  0.64           N  
ATOM   1526  CA  GLU A  93      15.106  -3.810 -26.562  1.00  0.64           C  
ATOM   1527  C   GLU A  93      16.325  -2.918 -26.285  1.00  0.64           C  
ATOM   1528  O   GLU A  93      17.261  -3.328 -25.581  1.00  0.64           O  
ATOM   1529  CB  GLU A  93      15.294  -4.527 -27.897  1.00  0.64           C  
ATOM   1530  CG  GLU A  93      14.336  -5.703 -28.114  1.00  0.64           C  
ATOM   1531  CD  GLU A  93      14.483  -6.368 -29.469  1.00  0.64           C  
ATOM   1532  OE1 GLU A  93      15.209  -5.859 -30.288  1.00  0.64           O  
ATOM   1533  OE2 GLU A  93      13.866  -7.388 -29.678  1.00  0.64           O  
ATOM   1534  H   GLU A  93      13.283  -3.062 -27.417  1.00  0.64           H  
ATOM   1535  HA  GLU A  93      15.053  -4.559 -25.775  1.00  0.64           H  
ATOM   1536 1HB  GLU A  93      15.151  -3.816 -28.714  1.00  0.64           H  
ATOM   1537 2HB  GLU A  93      16.315  -4.901 -27.968  1.00  0.64           H  
ATOM   1538 1HG  GLU A  93      14.525  -6.446 -27.342  1.00  0.64           H  
ATOM   1539 2HG  GLU A  93      13.313  -5.350 -27.994  1.00  0.64           H  
ATOM   1540  N   ASP A  94      16.287  -1.700 -26.836  1.00  0.64           N  
ATOM   1541  CA  ASP A  94      17.382  -0.734 -26.749  1.00  0.64           C  
ATOM   1542  C   ASP A  94      17.261   0.276 -25.611  1.00  0.64           C  
ATOM   1543  O   ASP A  94      18.274   0.802 -25.139  1.00  0.64           O  
ATOM   1544  CB  ASP A  94      17.469   0.055 -28.052  1.00  0.64           C  
ATOM   1545  CG  ASP A  94      17.786  -0.810 -29.264  1.00  0.64           C  
ATOM   1546  OD1 ASP A  94      18.779  -1.496 -29.247  1.00  0.64           O  
ATOM   1547  OD2 ASP A  94      17.018  -0.780 -30.196  1.00  0.64           O  
ATOM   1548  H   ASP A  94      15.470  -1.458 -27.372  1.00  0.64           H  
ATOM   1549  HA  ASP A  94      18.308  -1.289 -26.609  1.00  0.64           H  
ATOM   1550 1HB  ASP A  94      16.523   0.569 -28.226  1.00  0.64           H  
ATOM   1551 2HB  ASP A  94      18.240   0.819 -27.960  1.00  0.64           H  
ATOM   1552  N   ASN A  95      16.032   0.593 -25.220  1.00  0.63           N  
ATOM   1553  CA  ASN A  95      15.784   1.670 -24.263  1.00  0.63           C  
ATOM   1554  C   ASN A  95      14.499   1.536 -23.468  1.00  0.63           C  
ATOM   1555  O   ASN A  95      13.705   0.620 -23.685  1.00  0.63           O  
ATOM   1556  CB  ASN A  95      15.760   2.984 -25.025  1.00  0.63           C  
ATOM   1557  CG  ASN A  95      14.710   3.045 -26.110  1.00  0.63           C  
ATOM   1558  OD1 ASN A  95      13.522   2.791 -25.902  1.00  0.63           O  
ATOM   1559  ND2 ASN A  95      15.148   3.390 -27.299  1.00  0.63           N  
ATOM   1560  H   ASN A  95      15.253   0.089 -25.611  1.00  0.63           H  
ATOM   1561  HA  ASN A  95      16.593   1.686 -23.538  1.00  0.63           H  
ATOM   1562 1HB  ASN A  95      15.590   3.814 -24.353  1.00  0.63           H  
ATOM   1563 2HB  ASN A  95      16.714   3.140 -25.503  1.00  0.63           H  
ATOM   1564 1HD2 ASN A  95      14.507   3.460 -28.067  1.00  0.63           H  
ATOM   1565 2HD2 ASN A  95      16.116   3.597 -27.436  1.00  0.63           H  
ATOM   1566  N   ILE A  96      14.275   2.491 -22.576  1.00  0.62           N  
ATOM   1567  CA  ILE A  96      13.027   2.523 -21.841  1.00  0.62           C  
ATOM   1568  C   ILE A  96      12.358   3.868 -22.022  1.00  0.62           C  
ATOM   1569  O   ILE A  96      12.987   4.927 -21.922  1.00  0.62           O  
ATOM   1570  CB  ILE A  96      13.272   2.121 -20.377  1.00  0.62           C  
ATOM   1571  CG1 ILE A  96      11.957   2.119 -19.569  1.00  0.62           C  
ATOM   1572  CG2 ILE A  96      14.366   2.949 -19.765  1.00  0.62           C  
ATOM   1573  CD1 ILE A  96      12.060   1.343 -18.296  1.00  0.62           C  
ATOM   1574  H   ILE A  96      14.997   3.190 -22.405  1.00  0.62           H  
ATOM   1575  HA  ILE A  96      12.360   1.774 -22.260  1.00  0.62           H  
ATOM   1576  HB  ILE A  96      13.596   1.119 -20.394  1.00  0.62           H  
ATOM   1577 1HG1 ILE A  96      11.685   3.150 -19.330  1.00  0.62           H  
ATOM   1578 2HG1 ILE A  96      11.169   1.688 -20.161  1.00  0.62           H  
ATOM   1579 1HG2 ILE A  96      14.572   2.584 -18.769  1.00  0.62           H  
ATOM   1580 2HG2 ILE A  96      15.269   2.855 -20.366  1.00  0.62           H  
ATOM   1581 3HG2 ILE A  96      14.054   3.988 -19.729  1.00  0.62           H  
ATOM   1582 1HD1 ILE A  96      11.141   1.353 -17.761  1.00  0.62           H  
ATOM   1583 2HD1 ILE A  96      12.301   0.332 -18.526  1.00  0.62           H  
ATOM   1584 3HD1 ILE A  96      12.828   1.756 -17.693  1.00  0.62           H  
ATOM   1585  N   GLU A  97      11.071   3.806 -22.334  1.00  0.61           N  
ATOM   1586  CA  GLU A  97      10.296   4.998 -22.613  1.00  0.61           C  
ATOM   1587  C   GLU A  97       9.513   5.397 -21.388  1.00  0.61           C  
ATOM   1588  O   GLU A  97       8.954   4.546 -20.703  1.00  0.61           O  
ATOM   1589  CB  GLU A  97       9.363   4.730 -23.794  1.00  0.61           C  
ATOM   1590  CG  GLU A  97      10.059   4.439 -25.121  1.00  0.61           C  
ATOM   1591  CD  GLU A  97       9.084   4.109 -26.231  1.00  0.61           C  
ATOM   1592  OE1 GLU A  97       7.903   4.060 -25.975  1.00  0.61           O  
ATOM   1593  OE2 GLU A  97       9.518   3.852 -27.337  1.00  0.61           O  
ATOM   1594  H   GLU A  97      10.626   2.889 -22.380  1.00  0.61           H  
ATOM   1595  HA  GLU A  97      10.968   5.812 -22.870  1.00  0.61           H  
ATOM   1596 1HB  GLU A  97       8.741   3.873 -23.562  1.00  0.61           H  
ATOM   1597 2HB  GLU A  97       8.710   5.582 -23.935  1.00  0.61           H  
ATOM   1598 1HG  GLU A  97      10.649   5.309 -25.409  1.00  0.61           H  
ATOM   1599 2HG  GLU A  97      10.746   3.599 -24.984  1.00  0.61           H  
ATOM   1600  N   ILE A  98       9.447   6.690 -21.133  1.00  0.60           N  
ATOM   1601  CA  ILE A  98       8.731   7.219 -19.991  1.00  0.60           C  
ATOM   1602  C   ILE A  98       7.603   8.133 -20.423  1.00  0.60           C  
ATOM   1603  O   ILE A  98       7.824   9.111 -21.156  1.00  0.60           O  
ATOM   1604  CB  ILE A  98       9.691   7.999 -19.091  1.00  0.60           C  
ATOM   1605  CG1 ILE A  98      10.881   7.085 -18.658  1.00  0.60           C  
ATOM   1606  CG2 ILE A  98       8.943   8.576 -17.868  1.00  0.60           C  
ATOM   1607  CD1 ILE A  98      12.113   7.149 -19.567  1.00  0.60           C  
ATOM   1608  H   ILE A  98       9.947   7.333 -21.736  1.00  0.60           H  
ATOM   1609  HA  ILE A  98       8.303   6.392 -19.427  1.00  0.60           H  
ATOM   1610  HB  ILE A  98      10.120   8.823 -19.665  1.00  0.60           H  
ATOM   1611 1HG1 ILE A  98      11.190   7.376 -17.673  1.00  0.60           H  
ATOM   1612 2HG1 ILE A  98      10.546   6.057 -18.641  1.00  0.60           H  
ATOM   1613 1HG2 ILE A  98       9.638   9.144 -17.250  1.00  0.60           H  
ATOM   1614 2HG2 ILE A  98       8.142   9.235 -18.207  1.00  0.60           H  
ATOM   1615 3HG2 ILE A  98       8.516   7.764 -17.281  1.00  0.60           H  
ATOM   1616 1HD1 ILE A  98      12.888   6.483 -19.184  1.00  0.60           H  
ATOM   1617 2HD1 ILE A  98      11.848   6.842 -20.569  1.00  0.60           H  
ATOM   1618 3HD1 ILE A  98      12.489   8.156 -19.603  1.00  0.60           H  
ATOM   1619  N   TYR A  99       6.402   7.814 -19.946  1.00  0.59           N  
ATOM   1620  CA  TYR A  99       5.203   8.576 -20.232  1.00  0.59           C  
ATOM   1621  C   TYR A  99       4.550   9.053 -18.937  1.00  0.59           C  
ATOM   1622  O   TYR A  99       4.562   8.335 -17.933  1.00  0.59           O  
ATOM   1623  CB  TYR A  99       4.196   7.669 -20.946  1.00  0.59           C  
ATOM   1624  CG  TYR A  99       4.623   7.115 -22.261  1.00  0.59           C  
ATOM   1625  CD1 TYR A  99       5.474   6.010 -22.307  1.00  0.59           C  
ATOM   1626  CD2 TYR A  99       4.121   7.650 -23.421  1.00  0.59           C  
ATOM   1627  CE1 TYR A  99       5.834   5.484 -23.524  1.00  0.59           C  
ATOM   1628  CE2 TYR A  99       4.477   7.119 -24.632  1.00  0.59           C  
ATOM   1629  CZ  TYR A  99       5.335   6.048 -24.693  1.00  0.59           C  
ATOM   1630  OH  TYR A  99       5.682   5.534 -25.922  1.00  0.59           O  
ATOM   1631  H   TYR A  99       6.314   6.976 -19.374  1.00  0.59           H  
ATOM   1632  HA  TYR A  99       5.471   9.434 -20.833  1.00  0.59           H  
ATOM   1633 1HB  TYR A  99       3.957   6.830 -20.295  1.00  0.59           H  
ATOM   1634 2HB  TYR A  99       3.271   8.228 -21.104  1.00  0.59           H  
ATOM   1635  HD1 TYR A  99       5.858   5.566 -21.382  1.00  0.59           H  
ATOM   1636  HD2 TYR A  99       3.436   8.497 -23.376  1.00  0.59           H  
ATOM   1637  HE1 TYR A  99       6.502   4.627 -23.572  1.00  0.59           H  
ATOM   1638  HE2 TYR A  99       4.078   7.547 -25.551  1.00  0.59           H  
ATOM   1639  HH  TYR A  99       6.471   4.954 -25.836  1.00  0.59           H  
ATOM   1640  N   VAL A 100       3.937  10.232 -18.959  1.00  0.59           N  
ATOM   1641  CA  VAL A 100       3.146  10.686 -17.812  1.00  0.59           C  
ATOM   1642  C   VAL A 100       1.764  11.114 -18.268  1.00  0.59           C  
ATOM   1643  O   VAL A 100       1.613  11.941 -19.165  1.00  0.59           O  
ATOM   1644  CB  VAL A 100       3.849  11.789 -17.013  1.00  0.59           C  
ATOM   1645  CG1 VAL A 100       2.933  12.267 -15.860  1.00  0.59           C  
ATOM   1646  CG2 VAL A 100       5.124  11.225 -16.403  1.00  0.59           C  
ATOM   1647  H   VAL A 100       3.993  10.790 -19.812  1.00  0.59           H  
ATOM   1648  HA  VAL A 100       3.025   9.847 -17.135  1.00  0.59           H  
ATOM   1649  HB  VAL A 100       4.057  12.617 -17.660  1.00  0.59           H  
ATOM   1650 1HG1 VAL A 100       3.432  13.037 -15.290  1.00  0.59           H  
ATOM   1651 2HG1 VAL A 100       2.008  12.666 -16.267  1.00  0.59           H  
ATOM   1652 3HG1 VAL A 100       2.705  11.423 -15.206  1.00  0.59           H  
ATOM   1653 1HG2 VAL A 100       5.628  11.993 -15.819  1.00  0.59           H  
ATOM   1654 2HG2 VAL A 100       4.867  10.403 -15.770  1.00  0.59           H  
ATOM   1655 3HG2 VAL A 100       5.779  10.868 -17.177  1.00  0.59           H  
ATOM   1656  N   ASN A 101       0.748  10.489 -17.686  1.00  0.58           N  
ATOM   1657  CA  ASN A 101      -0.655  10.703 -18.037  1.00  0.58           C  
ATOM   1658  C   ASN A 101      -0.881  10.481 -19.538  1.00  0.58           C  
ATOM   1659  O   ASN A 101      -1.707  11.148 -20.161  1.00  0.58           O  
ATOM   1660  CB  ASN A 101      -1.124  12.096 -17.654  1.00  0.58           C  
ATOM   1661  CG  ASN A 101      -1.054  12.370 -16.209  1.00  0.58           C  
ATOM   1662  OD1 ASN A 101      -1.050  11.457 -15.355  1.00  0.58           O  
ATOM   1663  ND2 ASN A 101      -1.043  13.639 -15.911  1.00  0.58           N  
ATOM   1664  H   ASN A 101       0.969   9.839 -16.933  1.00  0.58           H  
ATOM   1665  HA  ASN A 101      -1.261   9.970 -17.502  1.00  0.58           H  
ATOM   1666 1HB  ASN A 101      -0.534  12.845 -18.181  1.00  0.58           H  
ATOM   1667 2HB  ASN A 101      -2.157  12.222 -17.979  1.00  0.58           H  
ATOM   1668 1HD2 ASN A 101      -1.022  13.937 -14.955  1.00  0.58           H  
ATOM   1669 2HD2 ASN A 101      -1.063  14.324 -16.641  1.00  0.58           H  
ATOM   1670  N   GLY A 102      -0.143   9.532 -20.109  1.00  0.58           N  
ATOM   1671  CA  GLY A 102      -0.225   9.181 -21.523  1.00  0.58           C  
ATOM   1672  C   GLY A 102       0.719  10.004 -22.418  1.00  0.58           C  
ATOM   1673  O   GLY A 102       0.897   9.679 -23.594  1.00  0.58           O  
ATOM   1674  H   GLY A 102       0.510   9.033 -19.525  1.00  0.58           H  
ATOM   1675 1HA  GLY A 102       0.005   8.122 -21.638  1.00  0.58           H  
ATOM   1676 2HA  GLY A 102      -1.251   9.316 -21.864  1.00  0.58           H  
ATOM   1677  N   LYS A 103       1.337  11.054 -21.876  1.00  0.58           N  
ATOM   1678  CA  LYS A 103       2.227  11.900 -22.664  1.00  0.58           C  
ATOM   1679  C   LYS A 103       3.660  11.418 -22.655  1.00  0.58           C  
ATOM   1680  O   LYS A 103       4.266  11.265 -21.597  1.00  0.58           O  
ATOM   1681  CB  LYS A 103       2.217  13.340 -22.148  1.00  0.58           C  
ATOM   1682  CG  LYS A 103       3.114  14.262 -22.953  1.00  0.58           C  
ATOM   1683  CD  LYS A 103       3.096  15.694 -22.468  1.00  0.58           C  
ATOM   1684  CE  LYS A 103       4.091  16.501 -23.281  1.00  0.58           C  
ATOM   1685  NZ  LYS A 103       4.171  17.922 -22.877  1.00  0.58           N  
ATOM   1686  H   LYS A 103       1.184  11.298 -20.901  1.00  0.58           H  
ATOM   1687  HA  LYS A 103       1.880  11.896 -23.696  1.00  0.58           H  
ATOM   1688 1HB  LYS A 103       1.200  13.732 -22.169  1.00  0.58           H  
ATOM   1689 2HB  LYS A 103       2.557  13.359 -21.112  1.00  0.58           H  
ATOM   1690 1HG  LYS A 103       4.141  13.902 -22.883  1.00  0.58           H  
ATOM   1691 2HG  LYS A 103       2.818  14.235 -23.999  1.00  0.58           H  
ATOM   1692 1HD  LYS A 103       2.100  16.121 -22.581  1.00  0.58           H  
ATOM   1693 2HD  LYS A 103       3.382  15.732 -21.417  1.00  0.58           H  
ATOM   1694 1HE  LYS A 103       5.080  16.051 -23.158  1.00  0.58           H  
ATOM   1695 2HE  LYS A 103       3.811  16.452 -24.330  1.00  0.58           H  
ATOM   1696 1HZ  LYS A 103       4.894  18.364 -23.448  1.00  0.58           H  
ATOM   1697 2HZ  LYS A 103       3.300  18.393 -22.992  1.00  0.58           H  
ATOM   1698 3HZ  LYS A 103       4.495  18.023 -21.906  1.00  0.58           H  
ATOM   1699  N   PHE A 104       4.228  11.195 -23.831  1.00  0.58           N  
ATOM   1700  CA  PHE A 104       5.621  10.772 -23.866  1.00  0.58           C  
ATOM   1701  C   PHE A 104       6.526  11.883 -23.396  1.00  0.58           C  
ATOM   1702  O   PHE A 104       6.437  13.006 -23.896  1.00  0.58           O  
ATOM   1703  CB  PHE A 104       6.030  10.374 -25.273  1.00  0.58           C  
ATOM   1704  CG  PHE A 104       7.459  10.003 -25.382  1.00  0.58           C  
ATOM   1705  CD1 PHE A 104       7.953   8.797 -24.909  1.00  0.58           C  
ATOM   1706  CD2 PHE A 104       8.330  10.895 -25.981  1.00  0.58           C  
ATOM   1707  CE1 PHE A 104       9.289   8.507 -25.052  1.00  0.58           C  
ATOM   1708  CE2 PHE A 104       9.651  10.606 -26.119  1.00  0.58           C  
ATOM   1709  CZ  PHE A 104      10.132   9.421 -25.663  1.00  0.58           C  
ATOM   1710  H   PHE A 104       3.702  11.315 -24.685  1.00  0.58           H  
ATOM   1711  HA  PHE A 104       5.756   9.923 -23.200  1.00  0.58           H  
ATOM   1712 1HB  PHE A 104       5.435   9.546 -25.616  1.00  0.58           H  
ATOM   1713 2HB  PHE A 104       5.847  11.207 -25.949  1.00  0.58           H  
ATOM   1714  HD1 PHE A 104       7.286   8.090 -24.429  1.00  0.58           H  
ATOM   1715  HD2 PHE A 104       7.942  11.845 -26.349  1.00  0.58           H  
ATOM   1716  HE1 PHE A 104       9.687   7.565 -24.684  1.00  0.58           H  
ATOM   1717  HE2 PHE A 104      10.320  11.322 -26.593  1.00  0.58           H  
ATOM   1718  HZ  PHE A 104      11.179   9.207 -25.781  1.00  0.58           H  
ATOM   1719  N   LEU A 105       7.405  11.566 -22.452  1.00  0.58           N  
ATOM   1720  CA  LEU A 105       8.331  12.552 -21.944  1.00  0.58           C  
ATOM   1721  C   LEU A 105       9.782  12.288 -22.325  1.00  0.58           C  
ATOM   1722  O   LEU A 105      10.509  13.215 -22.694  1.00  0.58           O  
ATOM   1723  CB  LEU A 105       8.245  12.618 -20.421  1.00  0.58           C  
ATOM   1724  CG  LEU A 105       6.938  13.020 -19.851  1.00  0.58           C  
ATOM   1725  CD1 LEU A 105       7.110  13.050 -18.393  1.00  0.58           C  
ATOM   1726  CD2 LEU A 105       6.492  14.356 -20.417  1.00  0.58           C  
ATOM   1727  H   LEU A 105       7.422  10.627 -22.070  1.00  0.58           H  
ATOM   1728  HA  LEU A 105       8.051  13.522 -22.346  1.00  0.58           H  
ATOM   1729 1HB  LEU A 105       8.484  11.630 -20.024  1.00  0.58           H  
ATOM   1730 2HB  LEU A 105       8.997  13.322 -20.063  1.00  0.58           H  
ATOM   1731  HG  LEU A 105       6.185  12.263 -20.087  1.00  0.58           H  
ATOM   1732 1HD1 LEU A 105       6.192  13.320 -17.929  1.00  0.58           H  
ATOM   1733 2HD1 LEU A 105       7.436  12.076 -18.050  1.00  0.58           H  
ATOM   1734 3HD1 LEU A 105       7.863  13.789 -18.152  1.00  0.58           H  
ATOM   1735 1HD2 LEU A 105       5.539  14.633 -19.993  1.00  0.58           H  
ATOM   1736 2HD2 LEU A 105       7.230  15.122 -20.183  1.00  0.58           H  
ATOM   1737 3HD2 LEU A 105       6.388  14.279 -21.497  1.00  0.58           H  
ATOM   1738  N   ALA A 106      10.217  11.031 -22.231  1.00  0.58           N  
ATOM   1739  CA  ALA A 106      11.630  10.746 -22.486  1.00  0.58           C  
ATOM   1740  C   ALA A 106      11.920   9.295 -22.841  1.00  0.58           C  
ATOM   1741  O   ALA A 106      11.145   8.391 -22.545  1.00  0.58           O  
ATOM   1742  CB  ALA A 106      12.452  11.116 -21.268  1.00  0.58           C  
ATOM   1743  H   ALA A 106       9.565  10.299 -21.945  1.00  0.58           H  
ATOM   1744  HA  ALA A 106      11.942  11.361 -23.330  1.00  0.58           H  
ATOM   1745 1HB  ALA A 106      13.511  10.948 -21.468  1.00  0.58           H  
ATOM   1746 2HB  ALA A 106      12.292  12.148 -21.029  1.00  0.58           H  
ATOM   1747 3HB  ALA A 106      12.137  10.499 -20.433  1.00  0.58           H  
ATOM   1748  N   SER A 107      13.080   9.071 -23.452  1.00  0.58           N  
ATOM   1749  CA  SER A 107      13.548   7.718 -23.749  1.00  0.58           C  
ATOM   1750  C   SER A 107      14.992   7.558 -23.313  1.00  0.58           C  
ATOM   1751  O   SER A 107      15.884   8.251 -23.802  1.00  0.58           O  
ATOM   1752  CB  SER A 107      13.404   7.407 -25.225  1.00  0.58           C  
ATOM   1753  OG  SER A 107      13.946   6.165 -25.536  1.00  0.58           O  
ATOM   1754  H   SER A 107      13.667   9.854 -23.700  1.00  0.58           H  
ATOM   1755  HA  SER A 107      12.948   7.010 -23.187  1.00  0.58           H  
ATOM   1756 1HB  SER A 107      12.354   7.391 -25.475  1.00  0.58           H  
ATOM   1757 2HB  SER A 107      13.879   8.182 -25.821  1.00  0.58           H  
ATOM   1758  HG  SER A 107      13.628   5.569 -24.847  1.00  0.58           H  
ATOM   1759  N   PHE A 108      15.198   6.684 -22.339  1.00  0.59           N  
ATOM   1760  CA  PHE A 108      16.509   6.467 -21.759  1.00  0.59           C  
ATOM   1761  C   PHE A 108      17.163   5.197 -22.294  1.00  0.59           C  
ATOM   1762  O   PHE A 108      16.592   4.120 -22.139  1.00  0.59           O  
ATOM   1763  CB  PHE A 108      16.401   6.336 -20.257  1.00  0.59           C  
ATOM   1764  CG  PHE A 108      17.726   6.182 -19.609  1.00  0.59           C  
ATOM   1765  CD1 PHE A 108      18.610   7.240 -19.571  1.00  0.59           C  
ATOM   1766  CD2 PHE A 108      18.112   4.983 -19.067  1.00  0.59           C  
ATOM   1767  CE1 PHE A 108      19.836   7.115 -19.009  1.00  0.59           C  
ATOM   1768  CE2 PHE A 108      19.341   4.851 -18.503  1.00  0.59           C  
ATOM   1769  CZ  PHE A 108      20.209   5.924 -18.476  1.00  0.59           C  
ATOM   1770  H   PHE A 108      14.408   6.132 -22.010  1.00  0.59           H  
ATOM   1771  HA  PHE A 108      17.114   7.339 -21.963  1.00  0.59           H  
ATOM   1772 1HB  PHE A 108      15.913   7.208 -19.856  1.00  0.59           H  
ATOM   1773 2HB  PHE A 108      15.798   5.480 -20.013  1.00  0.59           H  
ATOM   1774  HD1 PHE A 108      18.327   8.176 -19.991  1.00  0.59           H  
ATOM   1775  HD2 PHE A 108      17.435   4.131 -19.099  1.00  0.59           H  
ATOM   1776  HE1 PHE A 108      20.523   7.968 -18.990  1.00  0.59           H  
ATOM   1777  HE2 PHE A 108      19.637   3.890 -18.087  1.00  0.59           H  
ATOM   1778  HZ  PHE A 108      21.193   5.822 -18.032  1.00  0.59           H  
ATOM   1779  N   PRO A 109      18.323   5.253 -22.958  1.00  0.60           N  
ATOM   1780  CA  PRO A 109      19.013   4.086 -23.471  1.00  0.60           C  
ATOM   1781  C   PRO A 109      19.264   3.117 -22.350  1.00  0.60           C  
ATOM   1782  O   PRO A 109      19.643   3.533 -21.259  1.00  0.60           O  
ATOM   1783  CB  PRO A 109      20.333   4.671 -23.974  1.00  0.60           C  
ATOM   1784  CG  PRO A 109      19.999   6.113 -24.312  1.00  0.60           C  
ATOM   1785  CD  PRO A 109      18.985   6.534 -23.266  1.00  0.60           C  
ATOM   1786  HA  PRO A 109      18.450   3.620 -24.282  1.00  0.60           H  
ATOM   1787 1HB  PRO A 109      21.101   4.573 -23.188  1.00  0.60           H  
ATOM   1788 2HB  PRO A 109      20.689   4.095 -24.839  1.00  0.60           H  
ATOM   1789 1HG  PRO A 109      20.911   6.730 -24.290  1.00  0.60           H  
ATOM   1790 2HG  PRO A 109      19.599   6.176 -25.334  1.00  0.60           H  
ATOM   1791 1HD  PRO A 109      19.480   6.949 -22.377  1.00  0.60           H  
ATOM   1792 2HD  PRO A 109      18.290   7.243 -23.745  1.00  0.60           H  
ATOM   1793  N   TRP A 110      19.115   1.826 -22.584  1.00  0.62           N  
ATOM   1794  CA  TRP A 110      19.476   0.947 -21.493  1.00  0.62           C  
ATOM   1795  C   TRP A 110      20.987   0.942 -21.444  1.00  0.62           C  
ATOM   1796  O   TRP A 110      21.642   0.970 -22.487  1.00  0.62           O  
ATOM   1797  CB  TRP A 110      18.973  -0.490 -21.614  1.00  0.62           C  
ATOM   1798  CG  TRP A 110      17.506  -0.743 -21.414  1.00  0.62           C  
ATOM   1799  CD1 TRP A 110      16.620  -1.090 -22.363  1.00  0.62           C  
ATOM   1800  CD2 TRP A 110      16.759  -0.685 -20.165  1.00  0.62           C  
ATOM   1801  NE1 TRP A 110      15.386  -1.304 -21.819  1.00  0.62           N  
ATOM   1802  CE2 TRP A 110      15.459  -1.066 -20.456  1.00  0.62           C  
ATOM   1803  CE3 TRP A 110      17.095  -0.355 -18.841  1.00  0.62           C  
ATOM   1804  CZ2 TRP A 110      14.495  -1.166 -19.468  1.00  0.62           C  
ATOM   1805  CZ3 TRP A 110      16.102  -0.430 -17.867  1.00  0.62           C  
ATOM   1806  CH2 TRP A 110      14.852  -0.837 -18.177  1.00  0.62           C  
ATOM   1807  H   TRP A 110      18.791   1.471 -23.484  1.00  0.62           H  
ATOM   1808  HA  TRP A 110      19.098   1.363 -20.558  1.00  0.62           H  
ATOM   1809 1HB  TRP A 110      19.227  -0.859 -22.611  1.00  0.62           H  
ATOM   1810 2HB  TRP A 110      19.517  -1.115 -20.905  1.00  0.62           H  
ATOM   1811  HD1 TRP A 110      16.856  -1.229 -23.407  1.00  0.62           H  
ATOM   1812  HE1 TRP A 110      14.584  -1.612 -22.407  1.00  0.62           H  
ATOM   1813  HE3 TRP A 110      18.109  -0.042 -18.581  1.00  0.62           H  
ATOM   1814  HZ2 TRP A 110      13.493  -1.466 -19.672  1.00  0.62           H  
ATOM   1815  HZ3 TRP A 110      16.349  -0.165 -16.845  1.00  0.62           H  
ATOM   1816  HH2 TRP A 110      14.108  -0.898 -17.390  1.00  0.62           H  
ATOM   1817  N   THR A 111      21.543   0.906 -20.243  1.00  0.64           N  
ATOM   1818  CA  THR A 111      22.987   0.881 -20.089  1.00  0.64           C  
ATOM   1819  C   THR A 111      23.488  -0.485 -19.608  1.00  0.64           C  
ATOM   1820  O   THR A 111      24.696  -0.698 -19.431  1.00  0.64           O  
ATOM   1821  CB  THR A 111      23.431   2.031 -19.160  1.00  0.64           C  
ATOM   1822  OG1 THR A 111      22.834   1.892 -17.860  1.00  0.64           O  
ATOM   1823  CG2 THR A 111      22.983   3.372 -19.762  1.00  0.64           C  
ATOM   1824  H   THR A 111      20.953   0.912 -19.424  1.00  0.64           H  
ATOM   1825  HA  THR A 111      23.438   1.064 -21.065  1.00  0.64           H  
ATOM   1826  HB  THR A 111      24.515   2.024 -19.063  1.00  0.64           H  
ATOM   1827  HG1 THR A 111      23.030   2.666 -17.326  1.00  0.64           H  
ATOM   1828 1HG2 THR A 111      23.299   4.189 -19.115  1.00  0.64           H  
ATOM   1829 2HG2 THR A 111      23.430   3.497 -20.748  1.00  0.64           H  
ATOM   1830 3HG2 THR A 111      21.896   3.389 -19.856  1.00  0.64           H  
ATOM   1831  N   GLU A 112      22.553  -1.408 -19.390  1.00  0.66           N  
ATOM   1832  CA  GLU A 112      22.898  -2.746 -18.924  1.00  0.66           C  
ATOM   1833  C   GLU A 112      22.827  -3.744 -20.074  1.00  0.66           C  
ATOM   1834  O   GLU A 112      22.019  -3.593 -20.988  1.00  0.66           O  
ATOM   1835  CB  GLU A 112      22.003  -3.185 -17.762  1.00  0.66           C  
ATOM   1836  CG  GLU A 112      22.162  -2.313 -16.522  1.00  0.66           C  
ATOM   1837  CD  GLU A 112      21.502  -2.875 -15.310  1.00  0.66           C  
ATOM   1838  OE1 GLU A 112      20.964  -3.949 -15.392  1.00  0.66           O  
ATOM   1839  OE2 GLU A 112      21.534  -2.227 -14.297  1.00  0.66           O  
ATOM   1840  H   GLU A 112      21.590  -1.168 -19.563  1.00  0.66           H  
ATOM   1841  HA  GLU A 112      23.925  -2.733 -18.560  1.00  0.66           H  
ATOM   1842 1HB  GLU A 112      20.955  -3.147 -18.072  1.00  0.66           H  
ATOM   1843 2HB  GLU A 112      22.229  -4.217 -17.491  1.00  0.66           H  
ATOM   1844 1HG  GLU A 112      23.227  -2.184 -16.318  1.00  0.66           H  
ATOM   1845 2HG  GLU A 112      21.743  -1.327 -16.732  1.00  0.66           H  
ATOM   1846  N   LYS A 113      23.646  -4.791 -19.999  1.00  0.67           N  
ATOM   1847  CA  LYS A 113      23.681  -5.820 -21.038  1.00  0.67           C  
ATOM   1848  C   LYS A 113      22.591  -6.881 -20.915  1.00  0.67           C  
ATOM   1849  O   LYS A 113      22.383  -7.666 -21.840  1.00  0.67           O  
ATOM   1850  CB  LYS A 113      25.042  -6.506 -21.042  1.00  0.67           C  
ATOM   1851  CG  LYS A 113      26.202  -5.607 -21.460  1.00  0.67           C  
ATOM   1852  CD  LYS A 113      27.526  -6.366 -21.442  1.00  0.67           C  
ATOM   1853  CE  LYS A 113      28.686  -5.481 -21.880  1.00  0.67           C  
ATOM   1854  NZ  LYS A 113      29.983  -6.210 -21.842  1.00  0.67           N  
ATOM   1855  H   LYS A 113      24.280  -4.860 -19.216  1.00  0.67           H  
ATOM   1856  HA  LYS A 113      23.546  -5.325 -22.001  1.00  0.67           H  
ATOM   1857 1HB  LYS A 113      25.255  -6.895 -20.046  1.00  0.67           H  
ATOM   1858 2HB  LYS A 113      25.014  -7.356 -21.724  1.00  0.67           H  
ATOM   1859 1HG  LYS A 113      26.022  -5.230 -22.467  1.00  0.67           H  
ATOM   1860 2HG  LYS A 113      26.267  -4.758 -20.780  1.00  0.67           H  
ATOM   1861 1HD  LYS A 113      27.721  -6.734 -20.434  1.00  0.67           H  
ATOM   1862 2HD  LYS A 113      27.462  -7.222 -22.114  1.00  0.67           H  
ATOM   1863 1HE  LYS A 113      28.505  -5.135 -22.897  1.00  0.67           H  
ATOM   1864 2HE  LYS A 113      28.747  -4.618 -21.218  1.00  0.67           H  
ATOM   1865 1HZ  LYS A 113      30.726  -5.593 -22.139  1.00  0.67           H  
ATOM   1866 2HZ  LYS A 113      30.165  -6.527 -20.900  1.00  0.67           H  
ATOM   1867 3HZ  LYS A 113      29.941  -7.007 -22.462  1.00  0.67           H  
ATOM   1868  N   ASP A 114      21.910  -6.926 -19.775  1.00  0.67           N  
ATOM   1869  CA  ASP A 114      20.872  -7.926 -19.564  1.00  0.67           C  
ATOM   1870  C   ASP A 114      19.734  -7.408 -18.702  1.00  0.67           C  
ATOM   1871  O   ASP A 114      19.757  -7.457 -17.472  1.00  0.67           O  
ATOM   1872  CB  ASP A 114      21.461  -9.191 -18.955  1.00  0.67           C  
ATOM   1873  CG  ASP A 114      20.440 -10.337 -18.769  1.00  0.67           C  
ATOM   1874  OD1 ASP A 114      19.237 -10.160 -19.013  1.00  0.67           O  
ATOM   1875  OD2 ASP A 114      20.879 -11.393 -18.323  1.00  0.67           O  
ATOM   1876  H   ASP A 114      22.112  -6.248 -19.055  1.00  0.67           H  
ATOM   1877  HA  ASP A 114      20.456  -8.190 -20.537  1.00  0.67           H  
ATOM   1878 1HB  ASP A 114      22.274  -9.553 -19.591  1.00  0.67           H  
ATOM   1879 2HB  ASP A 114      21.891  -8.954 -17.981  1.00  0.67           H  
ATOM   1880  N   LYS A 115      18.691  -6.989 -19.391  1.00  0.66           N  
ATOM   1881  CA  LYS A 115      17.497  -6.385 -18.827  1.00  0.66           C  
ATOM   1882  C   LYS A 115      16.722  -7.334 -17.910  1.00  0.66           C  
ATOM   1883  O   LYS A 115      16.007  -6.891 -17.009  1.00  0.66           O  
ATOM   1884  CB  LYS A 115      16.602  -5.962 -19.986  1.00  0.66           C  
ATOM   1885  CG  LYS A 115      17.177  -4.874 -20.872  1.00  0.66           C  
ATOM   1886  CD  LYS A 115      16.210  -4.555 -21.973  1.00  0.66           C  
ATOM   1887  CE  LYS A 115      16.193  -5.650 -22.998  1.00  0.66           C  
ATOM   1888  NZ  LYS A 115      17.420  -5.637 -23.887  1.00  0.66           N  
ATOM   1889  H   LYS A 115      18.755  -7.045 -20.398  1.00  0.66           H  
ATOM   1890  HA  LYS A 115      17.795  -5.511 -18.248  1.00  0.66           H  
ATOM   1891 1HB  LYS A 115      16.377  -6.831 -20.603  1.00  0.66           H  
ATOM   1892 2HB  LYS A 115      15.650  -5.598 -19.587  1.00  0.66           H  
ATOM   1893 1HG  LYS A 115      17.356  -3.972 -20.280  1.00  0.66           H  
ATOM   1894 2HG  LYS A 115      18.123  -5.200 -21.304  1.00  0.66           H  
ATOM   1895 1HD  LYS A 115      15.206  -4.372 -21.584  1.00  0.66           H  
ATOM   1896 2HD  LYS A 115      16.546  -3.695 -22.501  1.00  0.66           H  
ATOM   1897 1HE  LYS A 115      16.140  -6.605 -22.481  1.00  0.66           H  
ATOM   1898 2HE  LYS A 115      15.330  -5.534 -23.605  1.00  0.66           H  
ATOM   1899 1HZ  LYS A 115      17.358  -6.388 -24.552  1.00  0.66           H  
ATOM   1900 2HZ  LYS A 115      17.448  -4.735 -24.411  1.00  0.66           H  
ATOM   1901 3HZ  LYS A 115      18.262  -5.741 -23.337  1.00  0.66           H  
ATOM   1902  N   SER A 116      16.899  -8.654 -18.084  1.00  0.64           N  
ATOM   1903  CA  SER A 116      16.101  -9.599 -17.306  1.00  0.64           C  
ATOM   1904  C   SER A 116      16.625  -9.697 -15.880  1.00  0.64           C  
ATOM   1905  O   SER A 116      16.012 -10.336 -15.023  1.00  0.64           O  
ATOM   1906  CB  SER A 116      16.032 -10.970 -17.968  1.00  0.64           C  
ATOM   1907  OG  SER A 116      17.247 -11.662 -17.911  1.00  0.64           O  
ATOM   1908  H   SER A 116      17.597  -9.021 -18.744  1.00  0.64           H  
ATOM   1909  HA  SER A 116      15.079  -9.219 -17.258  1.00  0.64           H  
ATOM   1910 1HB  SER A 116      15.252 -11.559 -17.486  1.00  0.64           H  
ATOM   1911 2HB  SER A 116      15.739 -10.841 -19.009  1.00  0.64           H  
ATOM   1912  HG  SER A 116      17.925 -11.075 -18.321  1.00  0.64           H  
ATOM   1913  N   LYS A 117      17.779  -9.071 -15.623  1.00  0.62           N  
ATOM   1914  CA  LYS A 117      18.347  -9.066 -14.295  1.00  0.62           C  
ATOM   1915  C   LYS A 117      17.849  -7.847 -13.523  1.00  0.62           C  
ATOM   1916  O   LYS A 117      18.156  -7.687 -12.342  1.00  0.62           O  
ATOM   1917  CB  LYS A 117      19.863  -9.079 -14.361  1.00  0.62           C  
ATOM   1918  CG  LYS A 117      20.460 -10.310 -15.065  1.00  0.62           C  
ATOM   1919  CD  LYS A 117      20.161 -11.611 -14.324  1.00  0.62           C  
ATOM   1920  CE  LYS A 117      20.927 -12.820 -14.929  1.00  0.62           C  
ATOM   1921  NZ  LYS A 117      20.417 -13.227 -16.292  1.00  0.62           N  
ATOM   1922  H   LYS A 117      18.277  -8.574 -16.364  1.00  0.62           H  
ATOM   1923  HA  LYS A 117      18.013  -9.957 -13.764  1.00  0.62           H  
ATOM   1924 1HB  LYS A 117      20.199  -8.198 -14.910  1.00  0.62           H  
ATOM   1925 2HB  LYS A 117      20.276  -9.023 -13.354  1.00  0.62           H  
ATOM   1926 1HG  LYS A 117      20.014 -10.379 -16.052  1.00  0.62           H  
ATOM   1927 2HG  LYS A 117      21.536 -10.193 -15.182  1.00  0.62           H  
ATOM   1928 1HD  LYS A 117      20.435 -11.503 -13.274  1.00  0.62           H  
ATOM   1929 2HD  LYS A 117      19.089 -11.812 -14.384  1.00  0.62           H  
ATOM   1930 1HE  LYS A 117      21.982 -12.563 -15.014  1.00  0.62           H  
ATOM   1931 2HE  LYS A 117      20.824 -13.667 -14.253  1.00  0.62           H  
ATOM   1932 1HZ  LYS A 117      20.943 -14.009 -16.630  1.00  0.62           H  
ATOM   1933 2HZ  LYS A 117      19.445 -13.480 -16.232  1.00  0.62           H  
ATOM   1934 3HZ  LYS A 117      20.516 -12.461 -16.973  1.00  0.62           H  
ATOM   1935  N   ILE A 118      17.043  -6.999 -14.172  1.00  0.60           N  
ATOM   1936  CA  ILE A 118      16.501  -5.858 -13.460  1.00  0.60           C  
ATOM   1937  C   ILE A 118      15.269  -6.436 -12.818  1.00  0.60           C  
ATOM   1938  O   ILE A 118      14.380  -6.933 -13.514  1.00  0.60           O  
ATOM   1939  CB  ILE A 118      16.072  -4.733 -14.391  1.00  0.60           C  
ATOM   1940  CG1 ILE A 118      17.221  -4.271 -15.228  1.00  0.60           C  
ATOM   1941  CG2 ILE A 118      15.638  -3.545 -13.533  1.00  0.60           C  
ATOM   1942  CD1 ILE A 118      16.768  -3.384 -16.345  1.00  0.60           C  
ATOM   1943  H   ILE A 118      16.797  -7.136 -15.150  1.00  0.60           H  
ATOM   1944  HA  ILE A 118      17.187  -5.505 -12.698  1.00  0.60           H  
ATOM   1945  HB  ILE A 118      15.279  -5.062 -15.037  1.00  0.60           H  
ATOM   1946 1HG1 ILE A 118      17.927  -3.730 -14.601  1.00  0.60           H  
ATOM   1947 2HG1 ILE A 118      17.735  -5.136 -15.652  1.00  0.60           H  
ATOM   1948 1HG2 ILE A 118      15.365  -2.729 -14.174  1.00  0.60           H  
ATOM   1949 2HG2 ILE A 118      14.795  -3.827 -12.902  1.00  0.60           H  
ATOM   1950 3HG2 ILE A 118      16.470  -3.236 -12.906  1.00  0.60           H  
ATOM   1951 1HD1 ILE A 118      17.632  -3.069 -16.933  1.00  0.60           H  
ATOM   1952 2HD1 ILE A 118      16.073  -3.934 -16.986  1.00  0.60           H  
ATOM   1953 3HD1 ILE A 118      16.268  -2.521 -15.926  1.00  0.60           H  
ATOM   1954  N   THR A 119      15.241  -6.459 -11.496  1.00  0.58           N  
ATOM   1955  CA  THR A 119      14.157  -7.155 -10.822  1.00  0.58           C  
ATOM   1956  C   THR A 119      13.346  -6.348  -9.841  1.00  0.58           C  
ATOM   1957  O   THR A 119      12.310  -6.833  -9.390  1.00  0.58           O  
ATOM   1958  CB  THR A 119      14.667  -8.429 -10.132  1.00  0.58           C  
ATOM   1959  OG1 THR A 119      15.653  -8.087  -9.154  1.00  0.58           O  
ATOM   1960  CG2 THR A 119      15.264  -9.403 -11.150  1.00  0.58           C  
ATOM   1961  H   THR A 119      15.977  -5.980 -10.980  1.00  0.58           H  
ATOM   1962  HA  THR A 119      13.458  -7.478 -11.579  1.00  0.58           H  
ATOM   1963  HB  THR A 119      13.829  -8.913  -9.632  1.00  0.58           H  
ATOM   1964  HG1 THR A 119      15.287  -7.432  -8.553  1.00  0.58           H  
ATOM   1965 1HG2 THR A 119      15.604 -10.299 -10.639  1.00  0.58           H  
ATOM   1966 2HG2 THR A 119      14.510  -9.671 -11.887  1.00  0.58           H  
ATOM   1967 3HG2 THR A 119      16.094  -8.945 -11.645  1.00  0.58           H  
ATOM   1968  N   GLU A 120      13.804  -5.166  -9.453  1.00  0.56           N  
ATOM   1969  CA  GLU A 120      13.017  -4.450  -8.447  1.00  0.56           C  
ATOM   1970  C   GLU A 120      12.775  -3.004  -8.815  1.00  0.56           C  
ATOM   1971  O   GLU A 120      13.618  -2.345  -9.423  1.00  0.56           O  
ATOM   1972  CB  GLU A 120      13.682  -4.512  -7.065  1.00  0.56           C  
ATOM   1973  CG  GLU A 120      13.837  -5.910  -6.481  1.00  0.56           C  
ATOM   1974  CD  GLU A 120      14.397  -5.927  -5.080  1.00  0.56           C  
ATOM   1975  OE1 GLU A 120      14.705  -4.886  -4.573  1.00  0.56           O  
ATOM   1976  OE2 GLU A 120      14.519  -7.003  -4.515  1.00  0.56           O  
ATOM   1977  H   GLU A 120      14.673  -4.787  -9.835  1.00  0.56           H  
ATOM   1978  HA  GLU A 120      12.038  -4.920  -8.367  1.00  0.56           H  
ATOM   1979 1HB  GLU A 120      14.667  -4.071  -7.115  1.00  0.56           H  
ATOM   1980 2HB  GLU A 120      13.096  -3.923  -6.363  1.00  0.56           H  
ATOM   1981 1HG  GLU A 120      12.876  -6.386  -6.491  1.00  0.56           H  
ATOM   1982 2HG  GLU A 120      14.494  -6.482  -7.120  1.00  0.56           H  
ATOM   1983  N   LEU A 121      11.624  -2.496  -8.411  1.00  0.55           N  
ATOM   1984  CA  LEU A 121      11.331  -1.094  -8.622  1.00  0.55           C  
ATOM   1985  C   LEU A 121      11.177  -0.377  -7.296  1.00  0.55           C  
ATOM   1986  O   LEU A 121      10.369  -0.772  -6.451  1.00  0.55           O  
ATOM   1987  CB  LEU A 121      10.071  -0.920  -9.466  1.00  0.55           C  
ATOM   1988  CG  LEU A 121       9.800   0.479  -9.894  1.00  0.55           C  
ATOM   1989  CD1 LEU A 121       9.046   0.469 -11.122  1.00  0.55           C  
ATOM   1990  CD2 LEU A 121       9.017   1.167  -8.873  1.00  0.55           C  
ATOM   1991  H   LEU A 121      10.946  -3.102  -7.948  1.00  0.55           H  
ATOM   1992  HA  LEU A 121      12.159  -0.642  -9.159  1.00  0.55           H  
ATOM   1993 1HB  LEU A 121      10.150  -1.539 -10.354  1.00  0.55           H  
ATOM   1994 2HB  LEU A 121       9.232  -1.257  -8.869  1.00  0.55           H  
ATOM   1995  HG  LEU A 121      10.750   0.991 -10.053  1.00  0.55           H  
ATOM   1996 1HD1 LEU A 121       8.881   1.482 -11.448  1.00  0.55           H  
ATOM   1997 2HD1 LEU A 121       9.592  -0.059 -11.865  1.00  0.55           H  
ATOM   1998 3HD1 LEU A 121       8.099  -0.015 -10.967  1.00  0.55           H  
ATOM   1999 1HD2 LEU A 121       8.837   2.178  -9.200  1.00  0.55           H  
ATOM   2000 2HD2 LEU A 121       8.065   0.653  -8.725  1.00  0.55           H  
ATOM   2001 3HD2 LEU A 121       9.563   1.175  -7.949  1.00  0.55           H  
ATOM   2002  N   LYS A 122      11.998   0.649  -7.095  1.00  0.55           N  
ATOM   2003  CA  LYS A 122      11.973   1.421  -5.862  1.00  0.55           C  
ATOM   2004  C   LYS A 122      11.440   2.832  -6.078  1.00  0.55           C  
ATOM   2005  O   LYS A 122      11.858   3.534  -6.998  1.00  0.55           O  
ATOM   2006  CB  LYS A 122      13.360   1.471  -5.239  1.00  0.55           C  
ATOM   2007  CG  LYS A 122      13.443   2.243  -3.932  1.00  0.55           C  
ATOM   2008  CD  LYS A 122      14.847   2.167  -3.348  1.00  0.55           C  
ATOM   2009  CE  LYS A 122      14.951   2.947  -2.048  1.00  0.55           C  
ATOM   2010  NZ  LYS A 122      16.336   2.914  -1.493  1.00  0.55           N  
ATOM   2011  H   LYS A 122      12.649   0.903  -7.837  1.00  0.55           H  
ATOM   2012  HA  LYS A 122      11.310   0.924  -5.162  1.00  0.55           H  
ATOM   2013 1HB  LYS A 122      13.699   0.456  -5.049  1.00  0.55           H  
ATOM   2014 2HB  LYS A 122      14.053   1.919  -5.933  1.00  0.55           H  
ATOM   2015 1HG  LYS A 122      13.203   3.292  -4.125  1.00  0.55           H  
ATOM   2016 2HG  LYS A 122      12.716   1.857  -3.219  1.00  0.55           H  
ATOM   2017 1HD  LYS A 122      15.107   1.123  -3.163  1.00  0.55           H  
ATOM   2018 2HD  LYS A 122      15.557   2.579  -4.069  1.00  0.55           H  
ATOM   2019 1HE  LYS A 122      14.665   3.984  -2.231  1.00  0.55           H  
ATOM   2020 2HE  LYS A 122      14.265   2.515  -1.317  1.00  0.55           H  
ATOM   2021 1HZ  LYS A 122      16.371   3.441  -0.632  1.00  0.55           H  
ATOM   2022 2HZ  LYS A 122      16.606   1.957  -1.312  1.00  0.55           H  
ATOM   2023 3HZ  LYS A 122      16.974   3.323  -2.164  1.00  0.55           H  
ATOM   2024  N   ILE A 123      10.494   3.241  -5.240  1.00  0.55           N  
ATOM   2025  CA  ILE A 123       9.926   4.584  -5.311  1.00  0.55           C  
ATOM   2026  C   ILE A 123      10.145   5.303  -3.993  1.00  0.55           C  
ATOM   2027  O   ILE A 123       9.883   4.743  -2.925  1.00  0.55           O  
ATOM   2028  CB  ILE A 123       8.428   4.558  -5.622  1.00  0.55           C  
ATOM   2029  CG1 ILE A 123       8.218   3.848  -6.915  1.00  0.55           C  
ATOM   2030  CG2 ILE A 123       7.878   6.010  -5.716  1.00  0.55           C  
ATOM   2031  CD1 ILE A 123       6.813   3.479  -7.197  1.00  0.55           C  
ATOM   2032  H   ILE A 123      10.161   2.590  -4.531  1.00  0.55           H  
ATOM   2033  HA  ILE A 123      10.431   5.138  -6.096  1.00  0.55           H  
ATOM   2034  HB  ILE A 123       7.904   4.007  -4.846  1.00  0.55           H  
ATOM   2035 1HG1 ILE A 123       8.590   4.463  -7.719  1.00  0.55           H  
ATOM   2036 2HG1 ILE A 123       8.786   2.958  -6.878  1.00  0.55           H  
ATOM   2037 1HG2 ILE A 123       6.827   5.995  -5.952  1.00  0.55           H  
ATOM   2038 2HG2 ILE A 123       8.020   6.525  -4.767  1.00  0.55           H  
ATOM   2039 3HG2 ILE A 123       8.415   6.549  -6.502  1.00  0.55           H  
ATOM   2040 1HD1 ILE A 123       6.755   2.951  -8.129  1.00  0.55           H  
ATOM   2041 2HD1 ILE A 123       6.452   2.834  -6.407  1.00  0.55           H  
ATOM   2042 3HD1 ILE A 123       6.211   4.372  -7.245  1.00  0.55           H  
ATOM   2043  N   SER A 124      10.627   6.536  -4.062  1.00  0.55           N  
ATOM   2044  CA  SER A 124      10.852   7.353  -2.880  1.00  0.55           C  
ATOM   2045  C   SER A 124      10.492   8.816  -3.131  1.00  0.55           C  
ATOM   2046  O   SER A 124       9.913   9.172  -4.161  1.00  0.55           O  
ATOM   2047  CB  SER A 124      12.298   7.245  -2.425  1.00  0.55           C  
ATOM   2048  OG  SER A 124      12.472   7.837  -1.161  1.00  0.55           O  
ATOM   2049  H   SER A 124      10.853   6.914  -4.981  1.00  0.55           H  
ATOM   2050  HA  SER A 124      10.221   6.982  -2.078  1.00  0.55           H  
ATOM   2051 1HB  SER A 124      12.588   6.195  -2.382  1.00  0.55           H  
ATOM   2052 2HB  SER A 124      12.944   7.737  -3.155  1.00  0.55           H  
ATOM   2053  HG  SER A 124      13.417   7.787  -0.978  1.00  0.55           H  
ATOM   2054  N   GLY A 125      10.838   9.663  -2.171  1.00  0.55           N  
ATOM   2055  CA  GLY A 125      10.545  11.090  -2.251  1.00  0.55           C  
ATOM   2056  C   GLY A 125       9.157  11.477  -1.737  1.00  0.55           C  
ATOM   2057  O   GLY A 125       8.608  10.845  -0.833  1.00  0.55           O  
ATOM   2058  H   GLY A 125      11.337   9.276  -1.381  1.00  0.55           H  
ATOM   2059 1HA  GLY A 125      11.297  11.637  -1.680  1.00  0.55           H  
ATOM   2060 2HA  GLY A 125      10.657  11.422  -3.277  1.00  0.55           H  
ATOM   2061  N   ASP A 126       8.626  12.542  -2.324  1.00  0.56           N  
ATOM   2062  CA  ASP A 126       7.409  13.239  -1.910  1.00  0.56           C  
ATOM   2063  C   ASP A 126       6.126  12.826  -2.639  1.00  0.56           C  
ATOM   2064  O   ASP A 126       5.269  13.671  -2.931  1.00  0.56           O  
ATOM   2065  CB  ASP A 126       7.623  14.731  -2.105  1.00  0.56           C  
ATOM   2066  CG  ASP A 126       8.690  15.309  -1.173  1.00  0.56           C  
ATOM   2067  OD1 ASP A 126       8.679  14.957  -0.018  1.00  0.56           O  
ATOM   2068  OD2 ASP A 126       9.539  16.090  -1.628  1.00  0.56           O  
ATOM   2069  H   ASP A 126       9.161  12.950  -3.088  1.00  0.56           H  
ATOM   2070  HA  ASP A 126       7.264  13.043  -0.847  1.00  0.56           H  
ATOM   2071 1HB  ASP A 126       7.923  14.911  -3.137  1.00  0.56           H  
ATOM   2072 2HB  ASP A 126       6.687  15.247  -1.932  1.00  0.56           H  
ATOM   2073  N   ILE A 127       6.010  11.542  -2.953  1.00  0.57           N  
ATOM   2074  CA  ILE A 127       4.812  11.007  -3.595  1.00  0.57           C  
ATOM   2075  C   ILE A 127       4.070  10.046  -2.687  1.00  0.57           C  
ATOM   2076  O   ILE A 127       4.680   9.205  -2.032  1.00  0.57           O  
ATOM   2077  CB  ILE A 127       5.160  10.252  -4.884  1.00  0.57           C  
ATOM   2078  CG1 ILE A 127       3.880   9.801  -5.631  1.00  0.57           C  
ATOM   2079  CG2 ILE A 127       6.030   9.048  -4.555  1.00  0.57           C  
ATOM   2080  CD1 ILE A 127       4.128   9.358  -7.062  1.00  0.57           C  
ATOM   2081  H   ILE A 127       6.766  10.915  -2.701  1.00  0.57           H  
ATOM   2082  HA  ILE A 127       4.143  11.831  -3.836  1.00  0.57           H  
ATOM   2083  HB  ILE A 127       5.699  10.897  -5.536  1.00  0.57           H  
ATOM   2084 1HG1 ILE A 127       3.432   8.966  -5.095  1.00  0.57           H  
ATOM   2085 2HG1 ILE A 127       3.171  10.625  -5.647  1.00  0.57           H  
ATOM   2086 1HG2 ILE A 127       6.286   8.529  -5.475  1.00  0.57           H  
ATOM   2087 2HG2 ILE A 127       6.945   9.381  -4.058  1.00  0.57           H  
ATOM   2088 3HG2 ILE A 127       5.484   8.376  -3.902  1.00  0.57           H  
ATOM   2089 1HD1 ILE A 127       3.183   9.055  -7.520  1.00  0.57           H  
ATOM   2090 2HD1 ILE A 127       4.554  10.186  -7.628  1.00  0.57           H  
ATOM   2091 3HD1 ILE A 127       4.820   8.517  -7.069  1.00  0.57           H  
ATOM   2092  N   ASP A 128       2.749  10.154  -2.684  1.00  0.57           N  
ATOM   2093  CA  ASP A 128       1.896   9.229  -1.959  1.00  0.57           C  
ATOM   2094  C   ASP A 128       1.298   8.240  -2.944  1.00  0.57           C  
ATOM   2095  O   ASP A 128       0.407   8.581  -3.725  1.00  0.57           O  
ATOM   2096  CB  ASP A 128       0.784   9.956  -1.202  1.00  0.57           C  
ATOM   2097  CG  ASP A 128       1.298  10.783  -0.017  1.00  0.57           C  
ATOM   2098  OD1 ASP A 128       2.066  10.280   0.794  1.00  0.57           O  
ATOM   2099  OD2 ASP A 128       0.962  11.942   0.095  1.00  0.57           O  
ATOM   2100  H   ASP A 128       2.322  10.898  -3.232  1.00  0.57           H  
ATOM   2101  HA  ASP A 128       2.500   8.672  -1.242  1.00  0.57           H  
ATOM   2102 1HB  ASP A 128       0.262  10.626  -1.890  1.00  0.57           H  
ATOM   2103 2HB  ASP A 128       0.058   9.227  -0.839  1.00  0.57           H  
ATOM   2104  N   LEU A 129       1.841   7.038  -2.975  1.00  0.58           N  
ATOM   2105  CA  LEU A 129       1.404   6.053  -3.952  1.00  0.58           C  
ATOM   2106  C   LEU A 129       0.040   5.466  -3.666  1.00  0.58           C  
ATOM   2107  O   LEU A 129      -0.306   5.183  -2.518  1.00  0.58           O  
ATOM   2108  CB  LEU A 129       2.412   4.929  -4.041  1.00  0.58           C  
ATOM   2109  CG  LEU A 129       3.728   5.291  -4.605  1.00  0.58           C  
ATOM   2110  CD1 LEU A 129       4.642   4.107  -4.483  1.00  0.58           C  
ATOM   2111  CD2 LEU A 129       3.539   5.696  -6.030  1.00  0.58           C  
ATOM   2112  H   LEU A 129       2.572   6.805  -2.315  1.00  0.58           H  
ATOM   2113  HA  LEU A 129       1.359   6.534  -4.921  1.00  0.58           H  
ATOM   2114 1HB  LEU A 129       2.587   4.578  -3.038  1.00  0.58           H  
ATOM   2115 2HB  LEU A 129       1.987   4.115  -4.633  1.00  0.58           H  
ATOM   2116  HG  LEU A 129       4.149   6.115  -4.067  1.00  0.58           H  
ATOM   2117 1HD1 LEU A 129       5.589   4.361  -4.874  1.00  0.58           H  
ATOM   2118 2HD1 LEU A 129       4.756   3.830  -3.449  1.00  0.58           H  
ATOM   2119 3HD1 LEU A 129       4.228   3.269  -5.032  1.00  0.58           H  
ATOM   2120 1HD2 LEU A 129       4.494   5.965  -6.465  1.00  0.58           H  
ATOM   2121 2HD2 LEU A 129       3.101   4.862  -6.579  1.00  0.58           H  
ATOM   2122 3HD2 LEU A 129       2.868   6.550  -6.080  1.00  0.58           H  
ATOM   2123  N   GLU A 130      -0.714   5.257  -4.736  1.00  0.59           N  
ATOM   2124  CA  GLU A 130      -2.012   4.612  -4.664  1.00  0.59           C  
ATOM   2125  C   GLU A 130      -1.920   3.196  -5.224  1.00  0.59           C  
ATOM   2126  O   GLU A 130      -2.538   2.271  -4.695  1.00  0.59           O  
ATOM   2127  CB  GLU A 130      -3.052   5.424  -5.448  1.00  0.59           C  
ATOM   2128  CG  GLU A 130      -3.316   6.821  -4.887  1.00  0.59           C  
ATOM   2129  CD  GLU A 130      -4.335   7.613  -5.683  1.00  0.59           C  
ATOM   2130  OE1 GLU A 130      -4.848   7.103  -6.669  1.00  0.59           O  
ATOM   2131  OE2 GLU A 130      -4.585   8.737  -5.328  1.00  0.59           O  
ATOM   2132  H   GLU A 130      -0.361   5.544  -5.640  1.00  0.59           H  
ATOM   2133  HA  GLU A 130      -2.319   4.552  -3.621  1.00  0.59           H  
ATOM   2134 1HB  GLU A 130      -2.713   5.539  -6.481  1.00  0.59           H  
ATOM   2135 2HB  GLU A 130      -3.995   4.882  -5.471  1.00  0.59           H  
ATOM   2136 1HG  GLU A 130      -3.680   6.716  -3.865  1.00  0.59           H  
ATOM   2137 2HG  GLU A 130      -2.383   7.373  -4.843  1.00  0.59           H  
ATOM   2138  N   SER A 131      -1.127   3.026  -6.290  1.00  0.60           N  
ATOM   2139  CA  SER A 131      -0.995   1.715  -6.919  1.00  0.60           C  
ATOM   2140  C   SER A 131       0.237   1.569  -7.807  1.00  0.60           C  
ATOM   2141  O   SER A 131       0.613   2.490  -8.534  1.00  0.60           O  
ATOM   2142  CB  SER A 131      -2.218   1.422  -7.763  1.00  0.60           C  
ATOM   2143  OG  SER A 131      -2.103   0.180  -8.392  1.00  0.60           O  
ATOM   2144  H   SER A 131      -0.640   3.831  -6.678  1.00  0.60           H  
ATOM   2145  HA  SER A 131      -0.931   0.966  -6.130  1.00  0.60           H  
ATOM   2146 1HB  SER A 131      -3.112   1.435  -7.139  1.00  0.60           H  
ATOM   2147 2HB  SER A 131      -2.332   2.203  -8.514  1.00  0.60           H  
ATOM   2148  HG  SER A 131      -1.261   0.200  -8.864  1.00  0.60           H  
ATOM   2149  N   VAL A 132       0.844   0.388  -7.774  1.00  0.64           N  
ATOM   2150  CA  VAL A 132       1.945   0.064  -8.677  1.00  0.64           C  
ATOM   2151  C   VAL A 132       1.647  -1.285  -9.340  1.00  0.64           C  
ATOM   2152  O   VAL A 132       1.333  -2.254  -8.643  1.00  0.64           O  
ATOM   2153  CB  VAL A 132       3.302   0.026  -7.931  1.00  0.64           C  
ATOM   2154  CG1 VAL A 132       4.424  -0.334  -8.907  1.00  0.64           C  
ATOM   2155  CG2 VAL A 132       3.592   1.395  -7.273  1.00  0.64           C  
ATOM   2156  H   VAL A 132       0.511  -0.319  -7.131  1.00  0.64           H  
ATOM   2157  HA  VAL A 132       2.005   0.826  -9.448  1.00  0.64           H  
ATOM   2158  HB  VAL A 132       3.266  -0.751  -7.171  1.00  0.64           H  
ATOM   2159 1HG1 VAL A 132       5.378  -0.383  -8.382  1.00  0.64           H  
ATOM   2160 2HG1 VAL A 132       4.202  -1.286  -9.342  1.00  0.64           H  
ATOM   2161 3HG1 VAL A 132       4.480   0.416  -9.695  1.00  0.64           H  
ATOM   2162 1HG2 VAL A 132       4.543   1.349  -6.755  1.00  0.64           H  
ATOM   2163 2HG2 VAL A 132       3.634   2.159  -8.041  1.00  0.64           H  
ATOM   2164 3HG2 VAL A 132       2.813   1.647  -6.563  1.00  0.64           H  
ATOM   2165  N   SER A 133       1.740  -1.358 -10.670  1.00  0.71           N  
ATOM   2166  CA  SER A 133       1.459  -2.618 -11.359  1.00  0.71           C  
ATOM   2167  C   SER A 133       2.327  -2.856 -12.581  1.00  0.71           C  
ATOM   2168  O   SER A 133       2.928  -1.943 -13.144  1.00  0.71           O  
ATOM   2169  CB  SER A 133       0.007  -2.677 -11.777  1.00  0.71           C  
ATOM   2170  OG  SER A 133      -0.294  -1.700 -12.729  1.00  0.71           O  
ATOM   2171  H   SER A 133       1.993  -0.520 -11.191  1.00  0.71           H  
ATOM   2172  HA  SER A 133       1.648  -3.433 -10.660  1.00  0.71           H  
ATOM   2173 1HB  SER A 133      -0.209  -3.665 -12.189  1.00  0.71           H  
ATOM   2174 2HB  SER A 133      -0.627  -2.543 -10.902  1.00  0.71           H  
ATOM   2175  HG  SER A 133       0.302  -1.859 -13.466  1.00  0.71           H  
ATOM   2176  N   TYR A 134       2.412  -4.122 -12.972  1.00  0.85           N  
ATOM   2177  CA  TYR A 134       3.253  -4.532 -14.089  1.00  0.85           C  
ATOM   2178  C   TYR A 134       2.496  -5.450 -15.033  1.00  0.85           C  
ATOM   2179  O   TYR A 134       1.618  -6.197 -14.596  1.00  0.85           O  
ATOM   2180  CB  TYR A 134       4.461  -5.258 -13.506  1.00  0.85           C  
ATOM   2181  CG  TYR A 134       5.197  -4.413 -12.539  1.00  0.85           C  
ATOM   2182  CD1 TYR A 134       4.742  -4.310 -11.264  1.00  0.85           C  
ATOM   2183  CD2 TYR A 134       6.293  -3.771 -12.899  1.00  0.85           C  
ATOM   2184  CE1 TYR A 134       5.375  -3.516 -10.397  1.00  0.85           C  
ATOM   2185  CE2 TYR A 134       6.962  -2.991 -12.011  1.00  0.85           C  
ATOM   2186  CZ  TYR A 134       6.491  -2.861 -10.768  1.00  0.85           C  
ATOM   2187  OH  TYR A 134       7.135  -2.082  -9.896  1.00  0.85           O  
ATOM   2188  H   TYR A 134       1.889  -4.827 -12.472  1.00  0.85           H  
ATOM   2189  HA  TYR A 134       3.568  -3.650 -14.641  1.00  0.85           H  
ATOM   2190 1HB  TYR A 134       4.139  -6.165 -12.998  1.00  0.85           H  
ATOM   2191 2HB  TYR A 134       5.130  -5.546 -14.299  1.00  0.85           H  
ATOM   2192  HD1 TYR A 134       3.843  -4.842 -10.953  1.00  0.85           H  
ATOM   2193  HD2 TYR A 134       6.627  -3.880 -13.887  1.00  0.85           H  
ATOM   2194  HE1 TYR A 134       4.986  -3.411  -9.394  1.00  0.85           H  
ATOM   2195  HE2 TYR A 134       7.866  -2.462 -12.307  1.00  0.85           H  
ATOM   2196  HH  TYR A 134       7.922  -1.751 -10.325  1.00  0.85           H  
ATOM   2197  N   SER A 135       2.873  -5.440 -16.307  1.00  1.06           N  
ATOM   2198  CA  SER A 135       2.280  -6.369 -17.263  1.00  1.06           C  
ATOM   2199  C   SER A 135       3.163  -6.663 -18.465  1.00  1.06           C  
ATOM   2200  O   SER A 135       3.959  -5.841 -18.911  1.00  1.06           O  
ATOM   2201  CB  SER A 135       0.940  -5.863 -17.759  1.00  1.06           C  
ATOM   2202  OG  SER A 135       0.374  -6.777 -18.668  1.00  1.06           O  
ATOM   2203  H   SER A 135       3.568  -4.753 -16.602  1.00  1.06           H  
ATOM   2204  HA  SER A 135       2.109  -7.312 -16.744  1.00  1.06           H  
ATOM   2205 1HB  SER A 135       0.264  -5.719 -16.917  1.00  1.06           H  
ATOM   2206 2HB  SER A 135       1.065  -4.907 -18.242  1.00  1.06           H  
ATOM   2207  HG  SER A 135      -0.383  -6.319 -19.082  1.00  1.06           H  
ATOM   2208  N   TYR A 136       3.016  -7.869 -18.997  1.00  1.38           N  
ATOM   2209  CA  TYR A 136       3.713  -8.263 -20.217  1.00  1.38           C  
ATOM   2210  C   TYR A 136       2.748  -8.337 -21.404  1.00  1.38           C  
ATOM   2211  O   TYR A 136       3.113  -8.823 -22.478  1.00  1.38           O  
ATOM   2212  CB  TYR A 136       4.407  -9.601 -20.006  1.00  1.38           C  
ATOM   2213  CG  TYR A 136       5.503  -9.570 -18.964  1.00  1.38           C  
ATOM   2214  CD1 TYR A 136       5.255 -10.040 -17.677  1.00  1.38           C  
ATOM   2215  CD2 TYR A 136       6.765  -9.098 -19.297  1.00  1.38           C  
ATOM   2216  CE1 TYR A 136       6.266 -10.029 -16.732  1.00  1.38           C  
ATOM   2217  CE2 TYR A 136       7.760  -9.099 -18.352  1.00  1.38           C  
ATOM   2218  CZ  TYR A 136       7.515  -9.558 -17.084  1.00  1.38           C  
ATOM   2219  OH  TYR A 136       8.524  -9.540 -16.182  1.00  1.38           O  
ATOM   2220  H   TYR A 136       2.364  -8.515 -18.569  1.00  1.38           H  
ATOM   2221  HA  TYR A 136       4.465  -7.512 -20.454  1.00  1.38           H  
ATOM   2222 1HB  TYR A 136       3.670 -10.348 -19.707  1.00  1.38           H  
ATOM   2223 2HB  TYR A 136       4.844  -9.933 -20.947  1.00  1.38           H  
ATOM   2224  HD1 TYR A 136       4.264 -10.418 -17.410  1.00  1.38           H  
ATOM   2225  HD2 TYR A 136       6.970  -8.732 -20.305  1.00  1.38           H  
ATOM   2226  HE1 TYR A 136       6.086 -10.392 -15.722  1.00  1.38           H  
ATOM   2227  HE2 TYR A 136       8.752  -8.732 -18.601  1.00  1.38           H  
ATOM   2228  HH  TYR A 136       8.277  -9.993 -15.355  1.00  1.38           H  
ATOM   2229  N   GLU A 137       1.514  -7.876 -21.183  1.00  1.80           N  
ATOM   2230  CA  GLU A 137       0.468  -7.882 -22.198  1.00  1.80           C  
ATOM   2231  C   GLU A 137      -0.145  -6.491 -22.335  1.00  1.80           C  
ATOM   2232  O   GLU A 137      -1.048  -6.126 -21.579  1.00  1.80           O  
ATOM   2233  OXT GLU A 137       0.211  -5.758 -23.256  1.00  1.80           O  
ATOM   2234  CB  GLU A 137      -0.620  -8.909 -21.851  1.00  1.80           C  
ATOM   2235  CG  GLU A 137      -0.140 -10.368 -21.814  1.00  1.80           C  
ATOM   2236  CD  GLU A 137      -1.243 -11.364 -21.502  1.00  1.80           C  
ATOM   2237  OE1 GLU A 137      -2.358 -10.949 -21.292  1.00  1.80           O  
ATOM   2238  OE2 GLU A 137      -0.962 -12.540 -21.477  1.00  1.80           O  
ATOM   2239  H   GLU A 137       1.290  -7.491 -20.270  1.00  1.80           H  
ATOM   2240  HA  GLU A 137       0.912  -8.154 -23.156  1.00  1.80           H  
ATOM   2241 1HB  GLU A 137      -1.039  -8.674 -20.872  1.00  1.80           H  
ATOM   2242 2HB  GLU A 137      -1.428  -8.841 -22.578  1.00  1.80           H  
ATOM   2243 1HG  GLU A 137       0.300 -10.618 -22.780  1.00  1.80           H  
ATOM   2244 2HG  GLU A 137       0.641 -10.461 -21.060  1.00  1.80           H  
TER    2245
ENDMDL

REMARK ID 639986 MODEL 2 1a3k-PN-1
PFRMAT TS
TARGET 1a3k-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.071   0.845   0.857  1.00  0.79           N  
ATOM      2  CA  ILE A   1       1.323   0.660   0.470  1.00  0.79           C  
ATOM      3  C   ILE A   1       2.193   1.840   0.899  1.00  0.79           C  
ATOM      4  O   ILE A   1       1.954   2.992   0.515  1.00  0.79           O  
ATOM      5  CB  ILE A   1       1.458   0.474  -1.052  1.00  0.79           C  
ATOM      6  CG1 ILE A   1       0.751  -0.760  -1.551  1.00  0.79           C  
ATOM      7  CG2 ILE A   1       2.897   0.446  -1.451  1.00  0.79           C  
ATOM      8  CD1 ILE A   1       0.699  -0.804  -3.079  1.00  0.79           C  
ATOM      9 1H   ILE A   1      -0.264   0.316   1.694  1.00  0.79           H  
ATOM     10 2H   ILE A   1      -0.239   1.827   1.034  1.00  0.79           H  
ATOM     11 3H   ILE A   1      -0.673   0.532   0.110  1.00  0.79           H  
ATOM     12  HA  ILE A   1       1.702  -0.235   0.960  1.00  0.79           H  
ATOM     13  HB  ILE A   1       0.967   1.287  -1.520  1.00  0.79           H  
ATOM     14 1HG1 ILE A   1       1.275  -1.645  -1.193  1.00  0.79           H  
ATOM     15 2HG1 ILE A   1      -0.272  -0.773  -1.164  1.00  0.79           H  
ATOM     16 1HG2 ILE A   1       2.975   0.343  -2.529  1.00  0.79           H  
ATOM     17 2HG2 ILE A   1       3.385   1.365  -1.143  1.00  0.79           H  
ATOM     18 3HG2 ILE A   1       3.374  -0.394  -0.969  1.00  0.79           H  
ATOM     19 1HD1 ILE A   1       0.183  -1.707  -3.398  1.00  0.79           H  
ATOM     20 2HD1 ILE A   1       0.163   0.071  -3.445  1.00  0.79           H  
ATOM     21 3HD1 ILE A   1       1.712  -0.804  -3.484  1.00  0.79           H  
ATOM     22  N   GLU A   2       3.215   1.548   1.698  1.00  0.74           N  
ATOM     23  CA  GLU A   2       4.139   2.592   2.130  1.00  0.74           C  
ATOM     24  C   GLU A   2       5.107   2.872   1.000  1.00  0.74           C  
ATOM     25  O   GLU A   2       5.424   1.963   0.244  1.00  0.74           O  
ATOM     26  CB  GLU A   2       4.908   2.153   3.377  1.00  0.74           C  
ATOM     27  CG  GLU A   2       4.041   1.958   4.625  1.00  0.74           C  
ATOM     28  CD  GLU A   2       4.835   1.548   5.854  1.00  0.74           C  
ATOM     29  OE1 GLU A   2       5.974   1.166   5.710  1.00  0.74           O  
ATOM     30  OE2 GLU A   2       4.294   1.618   6.934  1.00  0.74           O  
ATOM     31  H   GLU A   2       3.376   0.595   2.000  1.00  0.74           H  
ATOM     32  HA  GLU A   2       3.581   3.502   2.349  1.00  0.74           H  
ATOM     33 1HB  GLU A   2       5.418   1.210   3.173  1.00  0.74           H  
ATOM     34 2HB  GLU A   2       5.676   2.893   3.608  1.00  0.74           H  
ATOM     35 1HG  GLU A   2       3.525   2.893   4.839  1.00  0.74           H  
ATOM     36 2HG  GLU A   2       3.288   1.199   4.416  1.00  0.74           H  
ATOM     37  N   VAL A   3       5.567   4.112   0.894  1.00  0.69           N  
ATOM     38  CA  VAL A   3       6.527   4.507  -0.132  1.00  0.69           C  
ATOM     39  C   VAL A   3       7.788   5.085   0.535  1.00  0.69           C  
ATOM     40  O   VAL A   3       7.653   5.878   1.467  1.00  0.69           O  
ATOM     41  CB  VAL A   3       5.862   5.502  -1.105  1.00  0.69           C  
ATOM     42  CG1 VAL A   3       6.823   5.998  -2.141  1.00  0.69           C  
ATOM     43  CG2 VAL A   3       4.744   4.796  -1.782  1.00  0.69           C  
ATOM     44  H   VAL A   3       5.240   4.806   1.551  1.00  0.69           H  
ATOM     45  HA  VAL A   3       6.756   3.630  -0.711  1.00  0.69           H  
ATOM     46  HB  VAL A   3       5.486   6.367  -0.550  1.00  0.69           H  
ATOM     47 1HG1 VAL A   3       6.315   6.691  -2.808  1.00  0.69           H  
ATOM     48 2HG1 VAL A   3       7.649   6.514  -1.656  1.00  0.69           H  
ATOM     49 3HG1 VAL A   3       7.191   5.156  -2.711  1.00  0.69           H  
ATOM     50 1HG2 VAL A   3       4.273   5.472  -2.453  1.00  0.69           H  
ATOM     51 2HG2 VAL A   3       5.158   3.955  -2.323  1.00  0.69           H  
ATOM     52 3HG2 VAL A   3       4.013   4.444  -1.058  1.00  0.69           H  
ATOM     53  N   PRO A   4       9.013   4.720   0.099  1.00  0.65           N  
ATOM     54  CA  PRO A   4       9.460   3.857  -1.001  1.00  0.65           C  
ATOM     55  C   PRO A   4       8.950   2.428  -0.968  1.00  0.65           C  
ATOM     56  O   PRO A   4       8.823   1.823   0.098  1.00  0.65           O  
ATOM     57  CB  PRO A   4      10.982   3.873  -0.848  1.00  0.65           C  
ATOM     58  CG  PRO A   4      11.273   5.165  -0.127  1.00  0.65           C  
ATOM     59  CD  PRO A   4      10.121   5.324   0.834  1.00  0.65           C  
ATOM     60  HA  PRO A   4       9.188   4.335  -1.937  1.00  0.65           H  
ATOM     61 1HB  PRO A   4      11.313   2.986  -0.293  1.00  0.65           H  
ATOM     62 2HB  PRO A   4      11.451   3.824  -1.845  1.00  0.65           H  
ATOM     63 1HG  PRO A   4      12.248   5.112   0.379  1.00  0.65           H  
ATOM     64 2HG  PRO A   4      11.334   5.993  -0.853  1.00  0.65           H  
ATOM     65 1HD  PRO A   4      10.302   4.766   1.763  1.00  0.65           H  
ATOM     66 2HD  PRO A   4       9.920   6.389   1.026  1.00  0.65           H  
ATOM     67  N   TYR A   5       8.698   1.899  -2.161  1.00  0.62           N  
ATOM     68  CA  TYR A   5       8.167   0.554  -2.340  1.00  0.62           C  
ATOM     69  C   TYR A   5       8.816  -0.194  -3.488  1.00  0.62           C  
ATOM     70  O   TYR A   5       8.979   0.351  -4.578  1.00  0.62           O  
ATOM     71  CB  TYR A   5       6.665   0.655  -2.601  1.00  0.62           C  
ATOM     72  CG  TYR A   5       5.943  -0.640  -2.830  1.00  0.62           C  
ATOM     73  CD1 TYR A   5       5.788  -1.517  -1.780  1.00  0.62           C  
ATOM     74  CD2 TYR A   5       5.382  -0.929  -4.073  1.00  0.62           C  
ATOM     75  CE1 TYR A   5       5.089  -2.685  -1.953  1.00  0.62           C  
ATOM     76  CE2 TYR A   5       4.676  -2.100  -4.243  1.00  0.62           C  
ATOM     77  CZ  TYR A   5       4.530  -2.976  -3.180  1.00  0.62           C  
ATOM     78  OH  TYR A   5       3.824  -4.147  -3.322  1.00  0.62           O  
ATOM     79  H   TYR A   5       8.832   2.491  -2.979  1.00  0.62           H  
ATOM     80  HA  TYR A   5       8.343  -0.012  -1.425  1.00  0.62           H  
ATOM     81 1HB  TYR A   5       6.198   1.150  -1.786  1.00  0.62           H  
ATOM     82 2HB  TYR A   5       6.505   1.283  -3.477  1.00  0.62           H  
ATOM     83  HD1 TYR A   5       6.219  -1.278  -0.807  1.00  0.62           H  
ATOM     84  HD2 TYR A   5       5.494  -0.230  -4.901  1.00  0.62           H  
ATOM     85  HE1 TYR A   5       4.969  -3.376  -1.119  1.00  0.62           H  
ATOM     86  HE2 TYR A   5       4.231  -2.331  -5.205  1.00  0.62           H  
ATOM     87  HH  TYR A   5       3.838  -4.628  -2.491  1.00  0.62           H  
ATOM     88  N   ILE A   6       9.204  -1.444  -3.238  1.00  0.62           N  
ATOM     89  CA  ILE A   6       9.770  -2.279  -4.292  1.00  0.62           C  
ATOM     90  C   ILE A   6       8.911  -3.512  -4.516  1.00  0.62           C  
ATOM     91  O   ILE A   6       8.577  -4.234  -3.573  1.00  0.62           O  
ATOM     92  CB  ILE A   6      11.234  -2.686  -4.019  1.00  0.62           C  
ATOM     93  CG1 ILE A   6      12.104  -1.430  -3.926  1.00  0.62           C  
ATOM     94  CG2 ILE A   6      11.737  -3.584  -5.172  1.00  0.62           C  
ATOM     95  CD1 ILE A   6      13.504  -1.681  -3.460  1.00  0.62           C  
ATOM     96  H   ILE A   6       9.071  -1.832  -2.315  1.00  0.62           H  
ATOM     97  HA  ILE A   6       9.770  -1.711  -5.215  1.00  0.62           H  
ATOM     98  HB  ILE A   6      11.304  -3.222  -3.076  1.00  0.62           H  
ATOM     99 1HG1 ILE A   6      12.146  -0.982  -4.905  1.00  0.62           H  
ATOM    100 2HG1 ILE A   6      11.643  -0.726  -3.241  1.00  0.62           H  
ATOM    101 1HG2 ILE A   6      12.774  -3.869  -4.996  1.00  0.62           H  
ATOM    102 2HG2 ILE A   6      11.132  -4.486  -5.239  1.00  0.62           H  
ATOM    103 3HG2 ILE A   6      11.669  -3.035  -6.115  1.00  0.62           H  
ATOM    104 1HD1 ILE A   6      14.051  -0.740  -3.432  1.00  0.62           H  
ATOM    105 2HD1 ILE A   6      13.485  -2.121  -2.463  1.00  0.62           H  
ATOM    106 3HD1 ILE A   6      13.998  -2.367  -4.151  1.00  0.62           H  
ATOM    107  N   PHE A   7       8.563  -3.746  -5.775  1.00  0.63           N  
ATOM    108  CA  PHE A   7       7.722  -4.866  -6.149  1.00  0.63           C  
ATOM    109  C   PHE A   7       8.480  -5.818  -7.087  1.00  0.63           C  
ATOM    110  O   PHE A   7       8.961  -5.408  -8.146  1.00  0.63           O  
ATOM    111  CB  PHE A   7       6.496  -4.366  -6.901  1.00  0.63           C  
ATOM    112  CG  PHE A   7       5.467  -5.415  -7.146  1.00  0.63           C  
ATOM    113  CD1 PHE A   7       4.311  -5.442  -6.393  1.00  0.63           C  
ATOM    114  CD2 PHE A   7       5.665  -6.410  -8.063  1.00  0.63           C  
ATOM    115  CE1 PHE A   7       3.358  -6.413  -6.579  1.00  0.63           C  
ATOM    116  CE2 PHE A   7       4.717  -7.401  -8.249  1.00  0.63           C  
ATOM    117  CZ  PHE A   7       3.561  -7.397  -7.513  1.00  0.63           C  
ATOM    118  H   PHE A   7       8.870  -3.089  -6.490  1.00  0.63           H  
ATOM    119  HA  PHE A   7       7.421  -5.409  -5.253  1.00  0.63           H  
ATOM    120 1HB  PHE A   7       6.036  -3.559  -6.348  1.00  0.63           H  
ATOM    121 2HB  PHE A   7       6.803  -3.962  -7.866  1.00  0.63           H  
ATOM    122  HD1 PHE A   7       4.153  -4.672  -5.658  1.00  0.63           H  
ATOM    123  HD2 PHE A   7       6.580  -6.412  -8.652  1.00  0.63           H  
ATOM    124  HE1 PHE A   7       2.445  -6.402  -5.984  1.00  0.63           H  
ATOM    125  HE2 PHE A   7       4.890  -8.178  -8.984  1.00  0.63           H  
ATOM    126  HZ  PHE A   7       2.814  -8.173  -7.663  1.00  0.63           H  
ATOM    127  N   LYS A   8       8.641  -7.078  -6.683  1.00  0.65           N  
ATOM    128  CA  LYS A   8       9.337  -8.047  -7.541  1.00  0.65           C  
ATOM    129  C   LYS A   8       8.347  -8.588  -8.575  1.00  0.65           C  
ATOM    130  O   LYS A   8       7.259  -9.018  -8.209  1.00  0.65           O  
ATOM    131  CB  LYS A   8       9.925  -9.176  -6.705  1.00  0.65           C  
ATOM    132  CG  LYS A   8      11.032  -8.734  -5.733  1.00  0.65           C  
ATOM    133  CD  LYS A   8      11.600  -9.909  -4.950  1.00  0.65           C  
ATOM    134  CE  LYS A   8      12.690  -9.457  -3.973  1.00  0.65           C  
ATOM    135  NZ  LYS A   8      13.913  -8.959  -4.680  1.00  0.65           N  
ATOM    136  H   LYS A   8       8.257  -7.372  -5.795  1.00  0.65           H  
ATOM    137  HA  LYS A   8      10.140  -7.544  -8.077  1.00  0.65           H  
ATOM    138 1HB  LYS A   8       9.133  -9.655  -6.129  1.00  0.65           H  
ATOM    139 2HB  LYS A   8      10.348  -9.930  -7.371  1.00  0.65           H  
ATOM    140 1HG  LYS A   8      11.845  -8.280  -6.287  1.00  0.65           H  
ATOM    141 2HG  LYS A   8      10.639  -7.993  -5.038  1.00  0.65           H  
ATOM    142 1HD  LYS A   8      10.800 -10.398  -4.393  1.00  0.65           H  
ATOM    143 2HD  LYS A   8      12.029 -10.630  -5.645  1.00  0.65           H  
ATOM    144 1HE  LYS A   8      12.296  -8.656  -3.348  1.00  0.65           H  
ATOM    145 2HE  LYS A   8      12.968 -10.296  -3.338  1.00  0.65           H  
ATOM    146 1HZ  LYS A   8      14.604  -8.669  -4.013  1.00  0.65           H  
ATOM    147 2HZ  LYS A   8      14.299  -9.683  -5.258  1.00  0.65           H  
ATOM    148 3HZ  LYS A   8      13.692  -8.153  -5.285  1.00  0.65           H  
ATOM    149  N   ILE A   9       8.723  -8.575  -9.852  1.00  0.67           N  
ATOM    150  CA  ILE A   9       7.808  -8.921 -10.941  1.00  0.67           C  
ATOM    151  C   ILE A   9       7.928 -10.384 -11.375  1.00  0.67           C  
ATOM    152  O   ILE A   9       8.977 -10.775 -11.893  1.00  0.67           O  
ATOM    153  CB  ILE A   9       8.177  -8.066 -12.166  1.00  0.67           C  
ATOM    154  CG1 ILE A   9       8.104  -6.619 -11.777  1.00  0.67           C  
ATOM    155  CG2 ILE A   9       7.239  -8.382 -13.340  1.00  0.67           C  
ATOM    156  CD1 ILE A   9       8.639  -5.668 -12.834  1.00  0.67           C  
ATOM    157  H   ILE A   9       9.654  -8.250 -10.081  1.00  0.67           H  
ATOM    158  HA  ILE A   9       6.801  -8.670 -10.636  1.00  0.67           H  
ATOM    159  HB  ILE A   9       9.204  -8.273 -12.460  1.00  0.67           H  
ATOM    160 1HG1 ILE A   9       7.099  -6.402 -11.535  1.00  0.67           H  
ATOM    161 2HG1 ILE A   9       8.702  -6.472 -10.872  1.00  0.67           H  
ATOM    162 1HG2 ILE A   9       7.510  -7.772 -14.203  1.00  0.67           H  
ATOM    163 2HG2 ILE A   9       7.325  -9.439 -13.608  1.00  0.67           H  
ATOM    164 3HG2 ILE A   9       6.210  -8.170 -13.054  1.00  0.67           H  
ATOM    165 1HD1 ILE A   9       8.566  -4.649 -12.474  1.00  0.67           H  
ATOM    166 2HD1 ILE A   9       9.685  -5.904 -13.040  1.00  0.67           H  
ATOM    167 3HD1 ILE A   9       8.057  -5.775 -13.749  1.00  0.67           H  
ATOM    168  N   PRO A  10       6.902 -11.234 -11.172  1.00  0.69           N  
ATOM    169  CA  PRO A  10       6.941 -12.629 -11.550  1.00  0.69           C  
ATOM    170  C   PRO A  10       7.217 -12.746 -13.034  1.00  0.69           C  
ATOM    171  O   PRO A  10       6.517 -12.141 -13.841  1.00  0.69           O  
ATOM    172  CB  PRO A  10       5.517 -13.099 -11.226  1.00  0.69           C  
ATOM    173  CG  PRO A  10       5.048 -12.158 -10.140  1.00  0.69           C  
ATOM    174  CD  PRO A  10       5.651 -10.819 -10.510  1.00  0.69           C  
ATOM    175  HA  PRO A  10       7.698 -13.158 -10.955  1.00  0.69           H  
ATOM    176 1HB  PRO A  10       4.892 -13.058 -12.131  1.00  0.69           H  
ATOM    177 2HB  PRO A  10       5.538 -14.150 -10.901  1.00  0.69           H  
ATOM    178 1HG  PRO A  10       3.950 -12.134 -10.103  1.00  0.69           H  
ATOM    179 2HG  PRO A  10       5.392 -12.515  -9.157  1.00  0.69           H  
ATOM    180 1HD  PRO A  10       5.005 -10.255 -11.200  1.00  0.69           H  
ATOM    181 2HD  PRO A  10       5.836 -10.295  -9.581  1.00  0.69           H  
ATOM    182  N   GLY A  11       8.223 -13.527 -13.396  1.00  0.71           N  
ATOM    183  CA  GLY A  11       8.561 -13.751 -14.801  1.00  0.71           C  
ATOM    184  C   GLY A  11       9.366 -12.607 -15.438  1.00  0.71           C  
ATOM    185  O   GLY A  11       9.794 -12.719 -16.591  1.00  0.71           O  
ATOM    186  H   GLY A  11       8.772 -13.986 -12.684  1.00  0.71           H  
ATOM    187 1HA  GLY A  11       9.128 -14.678 -14.884  1.00  0.71           H  
ATOM    188 2HA  GLY A  11       7.641 -13.896 -15.365  1.00  0.71           H  
ATOM    189  N   GLY A  12       9.583 -11.521 -14.694  1.00  0.72           N  
ATOM    190  CA  GLY A  12      10.283 -10.357 -15.217  1.00  0.72           C  
ATOM    191  C   GLY A  12       9.429  -9.684 -16.287  1.00  0.72           C  
ATOM    192  O   GLY A  12       8.249 -10.001 -16.447  1.00  0.72           O  
ATOM    193  H   GLY A  12       9.240 -11.474 -13.736  1.00  0.72           H  
ATOM    194 1HA  GLY A  12      10.473  -9.657 -14.405  1.00  0.72           H  
ATOM    195 2HA  GLY A  12      11.249 -10.646 -15.633  1.00  0.72           H  
ATOM    196  N   ILE A  13      10.030  -8.781 -17.040  1.00  0.72           N  
ATOM    197  CA  ILE A  13       9.316  -8.083 -18.103  1.00  0.72           C  
ATOM    198  C   ILE A  13       9.480  -8.648 -19.516  1.00  0.72           C  
ATOM    199  O   ILE A  13      10.578  -8.893 -19.997  1.00  0.72           O  
ATOM    200  CB  ILE A  13       9.657  -6.603 -18.097  1.00  0.72           C  
ATOM    201  CG1 ILE A  13       9.118  -5.968 -16.800  1.00  0.72           C  
ATOM    202  CG2 ILE A  13       9.211  -5.945 -19.318  1.00  0.72           C  
ATOM    203  CD1 ILE A  13       9.500  -4.545 -16.609  1.00  0.72           C  
ATOM    204  H   ILE A  13      10.998  -8.536 -16.820  1.00  0.72           H  
ATOM    205  HA  ILE A  13       8.255  -8.146 -17.867  1.00  0.72           H  
ATOM    206  HB  ILE A  13      10.735  -6.513 -18.060  1.00  0.72           H  
ATOM    207 1HG1 ILE A  13       8.037  -6.039 -16.791  1.00  0.72           H  
ATOM    208 2HG1 ILE A  13       9.511  -6.536 -15.952  1.00  0.72           H  
ATOM    209 1HG2 ILE A  13       9.526  -4.913 -19.281  1.00  0.72           H  
ATOM    210 2HG2 ILE A  13       9.673  -6.431 -20.175  1.00  0.72           H  
ATOM    211 3HG2 ILE A  13       8.127  -6.011 -19.401  1.00  0.72           H  
ATOM    212 1HD1 ILE A  13       9.089  -4.186 -15.669  1.00  0.72           H  
ATOM    213 2HD1 ILE A  13      10.558  -4.457 -16.593  1.00  0.72           H  
ATOM    214 3HD1 ILE A  13       9.102  -3.952 -17.430  1.00  0.72           H  
ATOM    215  N   LYS A  14       8.348  -8.863 -20.166  1.00  0.71           N  
ATOM    216  CA  LYS A  14       8.278  -9.392 -21.519  1.00  0.71           C  
ATOM    217  C   LYS A  14       7.431  -8.424 -22.377  1.00  0.71           C  
ATOM    218  O   LYS A  14       6.689  -7.632 -21.805  1.00  0.71           O  
ATOM    219  CB  LYS A  14       7.723 -10.822 -21.455  1.00  0.71           C  
ATOM    220  CG  LYS A  14       8.635 -11.783 -20.684  1.00  0.71           C  
ATOM    221  CD  LYS A  14       8.127 -13.211 -20.728  1.00  0.71           C  
ATOM    222  CE  LYS A  14       9.060 -14.141 -19.958  1.00  0.71           C  
ATOM    223  NZ  LYS A  14       8.596 -15.555 -20.001  1.00  0.71           N  
ATOM    224  H   LYS A  14       7.488  -8.651 -19.683  1.00  0.71           H  
ATOM    225  HA  LYS A  14       9.293  -9.426 -21.908  1.00  0.71           H  
ATOM    226 1HB  LYS A  14       6.759 -10.810 -20.944  1.00  0.71           H  
ATOM    227 2HB  LYS A  14       7.565 -11.242 -22.428  1.00  0.71           H  
ATOM    228 1HG  LYS A  14       9.644 -11.741 -21.097  1.00  0.71           H  
ATOM    229 2HG  LYS A  14       8.683 -11.477 -19.635  1.00  0.71           H  
ATOM    230 1HD  LYS A  14       7.133 -13.257 -20.282  1.00  0.71           H  
ATOM    231 2HD  LYS A  14       8.062 -13.547 -21.763  1.00  0.71           H  
ATOM    232 1HE  LYS A  14      10.058 -14.080 -20.390  1.00  0.71           H  
ATOM    233 2HE  LYS A  14       9.106 -13.814 -18.918  1.00  0.71           H  
ATOM    234 1HZ  LYS A  14       9.240 -16.133 -19.479  1.00  0.71           H  
ATOM    235 2HZ  LYS A  14       7.677 -15.618 -19.589  1.00  0.71           H  
ATOM    236 3HZ  LYS A  14       8.560 -15.872 -20.959  1.00  0.71           H  
ATOM    237  N   PRO A  15       7.456  -8.485 -23.732  1.00  0.69           N  
ATOM    238  CA  PRO A  15       6.717  -7.624 -24.668  1.00  0.69           C  
ATOM    239  C   PRO A  15       5.193  -7.633 -24.486  1.00  0.69           C  
ATOM    240  O   PRO A  15       4.485  -6.871 -25.142  1.00  0.69           O  
ATOM    241  CB  PRO A  15       7.066  -8.212 -26.028  1.00  0.69           C  
ATOM    242  CG  PRO A  15       8.367  -8.929 -25.829  1.00  0.69           C  
ATOM    243  CD  PRO A  15       8.262  -9.519 -24.438  1.00  0.69           C  
ATOM    244  HA  PRO A  15       7.098  -6.597 -24.587  1.00  0.69           H  
ATOM    245 1HB  PRO A  15       6.258  -8.877 -26.365  1.00  0.69           H  
ATOM    246 2HB  PRO A  15       7.136  -7.403 -26.765  1.00  0.69           H  
ATOM    247 1HG  PRO A  15       8.491  -9.696 -26.609  1.00  0.69           H  
ATOM    248 2HG  PRO A  15       9.195  -8.227 -25.949  1.00  0.69           H  
ATOM    249 1HD  PRO A  15       7.702 -10.459 -24.507  1.00  0.69           H  
ATOM    250 2HD  PRO A  15       9.255  -9.666 -24.025  1.00  0.69           H  
ATOM    251  N   GLY A  16       4.663  -8.610 -23.759  1.00  0.67           N  
ATOM    252  CA  GLY A  16       3.227  -8.655 -23.519  1.00  0.67           C  
ATOM    253  C   GLY A  16       2.863  -8.083 -22.139  1.00  0.67           C  
ATOM    254  O   GLY A  16       1.702  -8.121 -21.744  1.00  0.67           O  
ATOM    255  H   GLY A  16       5.255  -9.273 -23.291  1.00  0.67           H  
ATOM    256 1HA  GLY A  16       2.709  -8.092 -24.295  1.00  0.67           H  
ATOM    257 2HA  GLY A  16       2.883  -9.687 -23.589  1.00  0.67           H  
ATOM    258  N   MET A  17       3.854  -7.567 -21.403  1.00  0.65           N  
ATOM    259  CA  MET A  17       3.646  -7.087 -20.033  1.00  0.65           C  
ATOM    260  C   MET A  17       3.134  -5.660 -19.879  1.00  0.65           C  
ATOM    261  O   MET A  17       3.628  -4.707 -20.492  1.00  0.65           O  
ATOM    262  CB  MET A  17       4.947  -7.215 -19.234  1.00  0.65           C  
ATOM    263  CG  MET A  17       4.889  -6.754 -17.776  1.00  0.65           C  
ATOM    264  SD  MET A  17       3.840  -7.767 -16.743  1.00  0.65           S  
ATOM    265  CE  MET A  17       4.826  -9.238 -16.524  1.00  0.65           C  
ATOM    266  H   MET A  17       4.798  -7.527 -21.780  1.00  0.65           H  
ATOM    267  HA  MET A  17       2.905  -7.737 -19.572  1.00  0.65           H  
ATOM    268 1HB  MET A  17       5.279  -8.250 -19.249  1.00  0.65           H  
ATOM    269 2HB  MET A  17       5.717  -6.618 -19.721  1.00  0.65           H  
ATOM    270 1HG  MET A  17       5.888  -6.778 -17.362  1.00  0.65           H  
ATOM    271 2HG  MET A  17       4.536  -5.730 -17.724  1.00  0.65           H  
ATOM    272 1HE  MET A  17       4.292  -9.944 -15.891  1.00  0.65           H  
ATOM    273 2HE  MET A  17       5.025  -9.696 -17.494  1.00  0.65           H  
ATOM    274 3HE  MET A  17       5.775  -8.977 -16.048  1.00  0.65           H  
ATOM    275  N   VAL A  18       2.159  -5.536 -18.991  1.00  0.62           N  
ATOM    276  CA  VAL A  18       1.593  -4.271 -18.576  1.00  0.62           C  
ATOM    277  C   VAL A  18       1.769  -4.099 -17.076  1.00  0.62           C  
ATOM    278  O   VAL A  18       1.491  -5.016 -16.293  1.00  0.62           O  
ATOM    279  CB  VAL A  18       0.109  -4.195 -18.940  1.00  0.62           C  
ATOM    280  CG1 VAL A  18      -0.470  -2.904 -18.455  1.00  0.62           C  
ATOM    281  CG2 VAL A  18      -0.033  -4.333 -20.455  1.00  0.62           C  
ATOM    282  H   VAL A  18       1.776  -6.388 -18.586  1.00  0.62           H  
ATOM    283  HA  VAL A  18       2.121  -3.465 -19.083  1.00  0.62           H  
ATOM    284  HB  VAL A  18      -0.432  -5.007 -18.449  1.00  0.62           H  
ATOM    285 1HG1 VAL A  18      -1.523  -2.847 -18.717  1.00  0.62           H  
ATOM    286 2HG1 VAL A  18      -0.368  -2.830 -17.372  1.00  0.62           H  
ATOM    287 3HG1 VAL A  18       0.066  -2.102 -18.920  1.00  0.62           H  
ATOM    288 1HG2 VAL A  18      -1.083  -4.287 -20.729  1.00  0.62           H  
ATOM    289 2HG2 VAL A  18       0.507  -3.539 -20.948  1.00  0.62           H  
ATOM    290 3HG2 VAL A  18       0.379  -5.293 -20.773  1.00  0.62           H  
ATOM    291  N   ILE A  19       2.251  -2.929 -16.680  1.00  0.60           N  
ATOM    292  CA  ILE A  19       2.465  -2.615 -15.277  1.00  0.60           C  
ATOM    293  C   ILE A  19       1.590  -1.449 -14.862  1.00  0.60           C  
ATOM    294  O   ILE A  19       1.675  -0.377 -15.463  1.00  0.60           O  
ATOM    295  CB  ILE A  19       3.904  -2.184 -15.020  1.00  0.60           C  
ATOM    296  CG1 ILE A  19       4.907  -3.254 -15.493  1.00  0.60           C  
ATOM    297  CG2 ILE A  19       4.036  -1.782 -13.604  1.00  0.60           C  
ATOM    298  CD1 ILE A  19       5.472  -3.010 -16.888  1.00  0.60           C  
ATOM    299  H   ILE A  19       2.472  -2.230 -17.386  1.00  0.60           H  
ATOM    300  HA  ILE A  19       2.215  -3.481 -14.664  1.00  0.60           H  
ATOM    301  HB  ILE A  19       4.109  -1.325 -15.607  1.00  0.60           H  
ATOM    302 1HG1 ILE A  19       5.740  -3.288 -14.821  1.00  0.60           H  
ATOM    303 2HG1 ILE A  19       4.406  -4.209 -15.518  1.00  0.60           H  
ATOM    304 1HG2 ILE A  19       5.016  -1.452 -13.478  1.00  0.60           H  
ATOM    305 2HG2 ILE A  19       3.346  -0.972 -13.382  1.00  0.60           H  
ATOM    306 3HG2 ILE A  19       3.817  -2.606 -12.954  1.00  0.60           H  
ATOM    307 1HD1 ILE A  19       6.163  -3.812 -17.146  1.00  0.60           H  
ATOM    308 2HD1 ILE A  19       4.658  -2.984 -17.620  1.00  0.60           H  
ATOM    309 3HD1 ILE A  19       6.004  -2.061 -16.908  1.00  0.60           H  
ATOM    310  N   THR A  20       0.762  -1.633 -13.843  1.00  0.58           N  
ATOM    311  CA  THR A  20      -0.111  -0.558 -13.391  1.00  0.58           C  
ATOM    312  C   THR A  20       0.112  -0.150 -11.941  1.00  0.58           C  
ATOM    313  O   THR A  20       0.139  -0.974 -11.025  1.00  0.58           O  
ATOM    314  CB  THR A  20      -1.592  -0.906 -13.619  1.00  0.58           C  
ATOM    315  OG1 THR A  20      -1.833  -1.073 -15.037  1.00  0.58           O  
ATOM    316  CG2 THR A  20      -2.466   0.217 -13.103  1.00  0.58           C  
ATOM    317  H   THR A  20       0.745  -2.533 -13.369  1.00  0.58           H  
ATOM    318  HA  THR A  20       0.100   0.322 -13.995  1.00  0.58           H  
ATOM    319  HB  THR A  20      -1.834  -1.835 -13.101  1.00  0.58           H  
ATOM    320  HG1 THR A  20      -1.839  -0.221 -15.465  1.00  0.58           H  
ATOM    321 1HG2 THR A  20      -3.512  -0.023 -13.277  1.00  0.58           H  
ATOM    322 2HG2 THR A  20      -2.305   0.356 -12.035  1.00  0.58           H  
ATOM    323 3HG2 THR A  20      -2.206   1.134 -13.632  1.00  0.58           H  
ATOM    324  N   ILE A  21       0.270   1.155 -11.749  1.00  0.56           N  
ATOM    325  CA  ILE A  21       0.485   1.764 -10.448  1.00  0.56           C  
ATOM    326  C   ILE A  21      -0.611   2.767 -10.129  1.00  0.56           C  
ATOM    327  O   ILE A  21      -0.864   3.692 -10.903  1.00  0.56           O  
ATOM    328  CB  ILE A  21       1.831   2.488 -10.459  1.00  0.56           C  
ATOM    329  CG1 ILE A  21       2.950   1.496 -10.729  1.00  0.56           C  
ATOM    330  CG2 ILE A  21       2.063   3.229  -9.162  1.00  0.56           C  
ATOM    331  CD1 ILE A  21       4.216   2.150 -11.082  1.00  0.56           C  
ATOM    332  H   ILE A  21       0.253   1.764 -12.567  1.00  0.56           H  
ATOM    333  HA  ILE A  21       0.484   0.990  -9.683  1.00  0.56           H  
ATOM    334  HB  ILE A  21       1.834   3.206 -11.281  1.00  0.56           H  
ATOM    335 1HG1 ILE A  21       3.103   0.902  -9.838  1.00  0.56           H  
ATOM    336 2HG1 ILE A  21       2.679   0.835 -11.542  1.00  0.56           H  
ATOM    337 1HG2 ILE A  21       3.018   3.751  -9.206  1.00  0.56           H  
ATOM    338 2HG2 ILE A  21       1.264   3.953  -9.002  1.00  0.56           H  
ATOM    339 3HG2 ILE A  21       2.072   2.518  -8.349  1.00  0.56           H  
ATOM    340 1HD1 ILE A  21       4.956   1.406 -11.242  1.00  0.56           H  
ATOM    341 2HD1 ILE A  21       4.074   2.723 -11.994  1.00  0.56           H  
ATOM    342 3HD1 ILE A  21       4.534   2.811 -10.283  1.00  0.56           H  
ATOM    343  N   LYS A  22      -1.255   2.608  -8.986  1.00  0.55           N  
ATOM    344  CA  LYS A  22      -2.306   3.529  -8.591  1.00  0.55           C  
ATOM    345  C   LYS A  22      -2.009   4.125  -7.228  1.00  0.55           C  
ATOM    346  O   LYS A  22      -1.648   3.402  -6.286  1.00  0.55           O  
ATOM    347  CB  LYS A  22      -3.667   2.827  -8.593  1.00  0.55           C  
ATOM    348  CG  LYS A  22      -4.859   3.721  -8.260  1.00  0.55           C  
ATOM    349  CD  LYS A  22      -6.165   2.940  -8.359  1.00  0.55           C  
ATOM    350  CE  LYS A  22      -7.374   3.839  -8.145  1.00  0.55           C  
ATOM    351  NZ  LYS A  22      -7.385   4.445  -6.780  1.00  0.55           N  
ATOM    352  H   LYS A  22      -1.036   1.814  -8.392  1.00  0.55           H  
ATOM    353  HA  LYS A  22      -2.344   4.348  -9.304  1.00  0.55           H  
ATOM    354 1HB  LYS A  22      -3.845   2.395  -9.579  1.00  0.55           H  
ATOM    355 2HB  LYS A  22      -3.650   2.009  -7.872  1.00  0.55           H  
ATOM    356 1HG  LYS A  22      -4.758   4.107  -7.241  1.00  0.55           H  
ATOM    357 2HG  LYS A  22      -4.884   4.568  -8.953  1.00  0.55           H  
ATOM    358 1HD  LYS A  22      -6.236   2.478  -9.344  1.00  0.55           H  
ATOM    359 2HD  LYS A  22      -6.172   2.154  -7.602  1.00  0.55           H  
ATOM    360 1HE  LYS A  22      -7.359   4.638  -8.886  1.00  0.55           H  
ATOM    361 2HE  LYS A  22      -8.281   3.252  -8.275  1.00  0.55           H  
ATOM    362 1HZ  LYS A  22      -8.187   5.033  -6.661  1.00  0.55           H  
ATOM    363 2HZ  LYS A  22      -7.398   3.723  -6.046  1.00  0.55           H  
ATOM    364 3HZ  LYS A  22      -6.551   4.999  -6.645  1.00  0.55           H  
ATOM    365  N   GLY A  23      -2.177   5.442  -7.124  1.00  0.55           N  
ATOM    366  CA  GLY A  23      -1.947   6.139  -5.862  1.00  0.55           C  
ATOM    367  C   GLY A  23      -2.306   7.614  -5.931  1.00  0.55           C  
ATOM    368  O   GLY A  23      -2.767   8.103  -6.964  1.00  0.55           O  
ATOM    369  H   GLY A  23      -2.461   5.962  -7.962  1.00  0.55           H  
ATOM    370 1HA  GLY A  23      -2.521   5.661  -5.070  1.00  0.55           H  
ATOM    371 2HA  GLY A  23      -0.899   6.052  -5.592  1.00  0.55           H  
ATOM    372  N   THR A  24      -2.096   8.316  -4.827  1.00  0.55           N  
ATOM    373  CA  THR A  24      -2.433   9.734  -4.739  1.00  0.55           C  
ATOM    374  C   THR A  24      -1.205  10.615  -4.581  1.00  0.55           C  
ATOM    375  O   THR A  24      -0.288  10.314  -3.812  1.00  0.55           O  
ATOM    376  CB  THR A  24      -3.450   9.986  -3.598  1.00  0.55           C  
ATOM    377  OG1 THR A  24      -4.663   9.253  -3.865  1.00  0.55           O  
ATOM    378  CG2 THR A  24      -3.784  11.473  -3.464  1.00  0.55           C  
ATOM    379  H   THR A  24      -1.713   7.824  -4.020  1.00  0.55           H  
ATOM    380  HA  THR A  24      -2.901  10.039  -5.668  1.00  0.55           H  
ATOM    381  HB  THR A  24      -3.026   9.636  -2.657  1.00  0.55           H  
ATOM    382  HG1 THR A  24      -4.569   8.333  -3.576  1.00  0.55           H  
ATOM    383 1HG2 THR A  24      -4.499  11.613  -2.657  1.00  0.55           H  
ATOM    384 2HG2 THR A  24      -2.884  12.038  -3.242  1.00  0.55           H  
ATOM    385 3HG2 THR A  24      -4.213  11.837  -4.378  1.00  0.55           H  
ATOM    386  N   VAL A  25      -1.177  11.694  -5.357  1.00  0.55           N  
ATOM    387  CA  VAL A  25      -0.074  12.648  -5.308  1.00  0.55           C  
ATOM    388  C   VAL A  25      -0.305  13.549  -4.108  1.00  0.55           C  
ATOM    389  O   VAL A  25      -1.383  14.126  -3.974  1.00  0.55           O  
ATOM    390  CB  VAL A  25      -0.054  13.511  -6.577  1.00  0.55           C  
ATOM    391  CG1 VAL A  25       1.045  14.545  -6.487  1.00  0.55           C  
ATOM    392  CG2 VAL A  25       0.097  12.642  -7.812  1.00  0.55           C  
ATOM    393  H   VAL A  25      -1.976  11.879  -5.972  1.00  0.55           H  
ATOM    394  HA  VAL A  25       0.873  12.116  -5.193  1.00  0.55           H  
ATOM    395  HB  VAL A  25      -1.000  14.046  -6.635  1.00  0.55           H  
ATOM    396 1HG1 VAL A  25       1.013  15.174  -7.364  1.00  0.55           H  
ATOM    397 2HG1 VAL A  25       0.902  15.153  -5.606  1.00  0.55           H  
ATOM    398 3HG1 VAL A  25       2.009  14.060  -6.423  1.00  0.55           H  
ATOM    399 1HG2 VAL A  25       0.071  13.274  -8.690  1.00  0.55           H  
ATOM    400 2HG2 VAL A  25       1.022  12.106  -7.778  1.00  0.55           H  
ATOM    401 3HG2 VAL A  25      -0.719  11.938  -7.842  1.00  0.55           H  
ATOM    402  N   LYS A  26       0.676  13.684  -3.233  1.00  0.55           N  
ATOM    403  CA  LYS A  26       0.448  14.487  -2.033  1.00  0.55           C  
ATOM    404  C   LYS A  26       0.180  15.948  -2.379  1.00  0.55           C  
ATOM    405  O   LYS A  26       0.690  16.469  -3.370  1.00  0.55           O  
ATOM    406  CB  LYS A  26       1.626  14.363  -1.071  1.00  0.55           C  
ATOM    407  CG  LYS A  26       1.783  12.969  -0.500  1.00  0.55           C  
ATOM    408  CD  LYS A  26       2.962  12.856   0.450  1.00  0.55           C  
ATOM    409  CE  LYS A  26       3.094  11.421   0.930  1.00  0.55           C  
ATOM    410  NZ  LYS A  26       1.964  11.021   1.828  1.00  0.55           N  
ATOM    411  H   LYS A  26       1.566  13.200  -3.385  1.00  0.55           H  
ATOM    412  HA  LYS A  26      -0.438  14.098  -1.528  1.00  0.55           H  
ATOM    413 1HB  LYS A  26       2.546  14.625  -1.587  1.00  0.55           H  
ATOM    414 2HB  LYS A  26       1.503  15.059  -0.246  1.00  0.55           H  
ATOM    415 1HG  LYS A  26       0.871  12.677   0.032  1.00  0.55           H  
ATOM    416 2HG  LYS A  26       1.928  12.259  -1.322  1.00  0.55           H  
ATOM    417 1HD  LYS A  26       3.882  13.150  -0.065  1.00  0.55           H  
ATOM    418 2HD  LYS A  26       2.813  13.508   1.307  1.00  0.55           H  
ATOM    419 1HE  LYS A  26       3.082  10.768   0.051  1.00  0.55           H  
ATOM    420 2HE  LYS A  26       4.037  11.287   1.456  1.00  0.55           H  
ATOM    421 1HZ  LYS A  26       2.051  10.028   2.066  1.00  0.55           H  
ATOM    422 2HZ  LYS A  26       1.934  11.575   2.656  1.00  0.55           H  
ATOM    423 3HZ  LYS A  26       1.067  11.098   1.336  1.00  0.55           H  
ATOM    424  N   GLU A  27      -0.572  16.631  -1.517  1.00  0.55           N  
ATOM    425  CA  GLU A  27      -0.945  18.037  -1.718  1.00  0.55           C  
ATOM    426  C   GLU A  27       0.260  18.971  -1.827  1.00  0.55           C  
ATOM    427  O   GLU A  27       0.184  20.029  -2.449  1.00  0.55           O  
ATOM    428  CB  GLU A  27      -1.855  18.501  -0.581  1.00  0.55           C  
ATOM    429  CG  GLU A  27      -3.247  17.863  -0.613  1.00  0.55           C  
ATOM    430  CD  GLU A  27      -4.141  18.287   0.532  1.00  0.55           C  
ATOM    431  OE1 GLU A  27      -3.669  18.950   1.425  1.00  0.55           O  
ATOM    432  OE2 GLU A  27      -5.300  17.945   0.506  1.00  0.55           O  
ATOM    433  H   GLU A  27      -0.941  16.147  -0.711  1.00  0.55           H  
ATOM    434  HA  GLU A  27      -1.513  18.105  -2.643  1.00  0.55           H  
ATOM    435 1HB  GLU A  27      -1.391  18.266   0.378  1.00  0.55           H  
ATOM    436 2HB  GLU A  27      -1.975  19.583  -0.631  1.00  0.55           H  
ATOM    437 1HG  GLU A  27      -3.729  18.135  -1.552  1.00  0.55           H  
ATOM    438 2HG  GLU A  27      -3.134  16.779  -0.600  1.00  0.55           H  
ATOM    439  N   ASN A  28       1.350  18.593  -1.176  1.00  0.55           N  
ATOM    440  CA  ASN A  28       2.579  19.367  -1.173  1.00  0.55           C  
ATOM    441  C   ASN A  28       3.685  18.656  -1.954  1.00  0.55           C  
ATOM    442  O   ASN A  28       4.869  18.889  -1.707  1.00  0.55           O  
ATOM    443  CB  ASN A  28       3.016  19.648   0.247  1.00  0.55           C  
ATOM    444  CG  ASN A  28       2.065  20.573   0.965  1.00  0.55           C  
ATOM    445  OD1 ASN A  28       2.044  21.782   0.713  1.00  0.55           O  
ATOM    446  ND2 ASN A  28       1.272  20.023   1.851  1.00  0.55           N  
ATOM    447  H   ASN A  28       1.327  17.717  -0.681  1.00  0.55           H  
ATOM    448  HA  ASN A  28       2.394  20.318  -1.676  1.00  0.55           H  
ATOM    449 1HB  ASN A  28       3.084  18.710   0.797  1.00  0.55           H  
ATOM    450 2HB  ASN A  28       4.009  20.098   0.239  1.00  0.55           H  
ATOM    451 1HD2 ASN A  28       0.616  20.588   2.354  1.00  0.55           H  
ATOM    452 2HD2 ASN A  28       1.317  19.040   2.023  1.00  0.55           H  
ATOM    453  N   ALA A  29       3.306  17.765  -2.873  1.00  0.55           N  
ATOM    454  CA  ALA A  29       4.288  17.003  -3.636  1.00  0.55           C  
ATOM    455  C   ALA A  29       5.237  17.878  -4.421  1.00  0.55           C  
ATOM    456  O   ALA A  29       4.853  18.890  -5.008  1.00  0.55           O  
ATOM    457  CB  ALA A  29       3.600  16.074  -4.626  1.00  0.55           C  
ATOM    458  H   ALA A  29       2.318  17.586  -3.049  1.00  0.55           H  
ATOM    459  HA  ALA A  29       4.875  16.424  -2.930  1.00  0.55           H  
ATOM    460 1HB  ALA A  29       4.349  15.500  -5.169  1.00  0.55           H  
ATOM    461 2HB  ALA A  29       2.942  15.396  -4.092  1.00  0.55           H  
ATOM    462 3HB  ALA A  29       3.022  16.664  -5.329  1.00  0.55           H  
ATOM    463  N   LYS A  30       6.489  17.442  -4.459  1.00  0.55           N  
ATOM    464  CA  LYS A  30       7.512  18.108  -5.247  1.00  0.55           C  
ATOM    465  C   LYS A  30       7.966  17.208  -6.383  1.00  0.55           C  
ATOM    466  O   LYS A  30       8.251  17.684  -7.484  1.00  0.55           O  
ATOM    467  CB  LYS A  30       8.686  18.501  -4.373  1.00  0.55           C  
ATOM    468  CG  LYS A  30       8.333  19.540  -3.314  1.00  0.55           C  
ATOM    469  CD  LYS A  30       9.540  19.934  -2.481  1.00  0.55           C  
ATOM    470  CE  LYS A  30       9.163  20.965  -1.425  1.00  0.55           C  
ATOM    471  NZ  LYS A  30      10.324  21.336  -0.570  1.00  0.55           N  
ATOM    472  H   LYS A  30       6.733  16.617  -3.900  1.00  0.55           H  
ATOM    473  HA  LYS A  30       7.089  19.013  -5.681  1.00  0.55           H  
ATOM    474 1HB  LYS A  30       9.064  17.611  -3.860  1.00  0.55           H  
ATOM    475 2HB  LYS A  30       9.492  18.892  -4.992  1.00  0.55           H  
ATOM    476 1HG  LYS A  30       7.927  20.428  -3.800  1.00  0.55           H  
ATOM    477 2HG  LYS A  30       7.563  19.132  -2.652  1.00  0.55           H  
ATOM    478 1HD  LYS A  30       9.939  19.048  -1.985  1.00  0.55           H  
ATOM    479 2HD  LYS A  30      10.312  20.349  -3.127  1.00  0.55           H  
ATOM    480 1HE  LYS A  30       8.787  21.859  -1.920  1.00  0.55           H  
ATOM    481 2HE  LYS A  30       8.374  20.554  -0.793  1.00  0.55           H  
ATOM    482 1HZ  LYS A  30      10.033  22.019   0.115  1.00  0.55           H  
ATOM    483 2HZ  LYS A  30      10.672  20.513  -0.098  1.00  0.55           H  
ATOM    484 3HZ  LYS A  30      11.056  21.728  -1.146  1.00  0.55           H  
ATOM    485  N   GLU A  31       8.051  15.908  -6.109  1.00  0.54           N  
ATOM    486  CA  GLU A  31       8.482  14.949  -7.124  1.00  0.54           C  
ATOM    487  C   GLU A  31       8.032  13.531  -6.808  1.00  0.54           C  
ATOM    488  O   GLU A  31       7.925  13.169  -5.636  1.00  0.54           O  
ATOM    489  CB  GLU A  31       9.999  14.984  -7.237  1.00  0.54           C  
ATOM    490  CG  GLU A  31      10.713  14.565  -5.940  1.00  0.54           C  
ATOM    491  CD  GLU A  31      12.205  14.709  -6.009  1.00  0.54           C  
ATOM    492  OE1 GLU A  31      12.682  15.239  -6.996  1.00  0.54           O  
ATOM    493  OE2 GLU A  31      12.872  14.292  -5.097  1.00  0.54           O  
ATOM    494  H   GLU A  31       7.814  15.579  -5.180  1.00  0.54           H  
ATOM    495  HA  GLU A  31       8.047  15.233  -8.083  1.00  0.54           H  
ATOM    496 1HB  GLU A  31      10.312  14.308  -8.035  1.00  0.54           H  
ATOM    497 2HB  GLU A  31      10.330  15.987  -7.508  1.00  0.54           H  
ATOM    498 1HG  GLU A  31      10.335  15.176  -5.117  1.00  0.54           H  
ATOM    499 2HG  GLU A  31      10.462  13.525  -5.727  1.00  0.54           H  
ATOM    500  N   ILE A  32       7.853  12.729  -7.859  1.00  0.54           N  
ATOM    501  CA  ILE A  32       7.545  11.286  -7.799  1.00  0.54           C  
ATOM    502  C   ILE A  32       8.514  10.512  -8.680  1.00  0.54           C  
ATOM    503  O   ILE A  32       8.909  11.028  -9.715  1.00  0.54           O  
ATOM    504  CB  ILE A  32       6.080  10.975  -8.170  1.00  0.54           C  
ATOM    505  CG1 ILE A  32       5.145  11.641  -7.146  1.00  0.54           C  
ATOM    506  CG2 ILE A  32       5.824   9.449  -8.203  1.00  0.54           C  
ATOM    507  CD1 ILE A  32       3.716  11.609  -7.522  1.00  0.54           C  
ATOM    508  H   ILE A  32       7.957  13.159  -8.785  1.00  0.54           H  
ATOM    509  HA  ILE A  32       7.677  10.943  -6.786  1.00  0.54           H  
ATOM    510  HB  ILE A  32       5.856  11.401  -9.148  1.00  0.54           H  
ATOM    511 1HG1 ILE A  32       5.262  11.121  -6.194  1.00  0.54           H  
ATOM    512 2HG1 ILE A  32       5.423  12.673  -7.006  1.00  0.54           H  
ATOM    513 1HG2 ILE A  32       4.783   9.261  -8.460  1.00  0.54           H  
ATOM    514 2HG2 ILE A  32       6.462   8.978  -8.947  1.00  0.54           H  
ATOM    515 3HG2 ILE A  32       6.037   9.022  -7.217  1.00  0.54           H  
ATOM    516 1HD1 ILE A  32       3.144  12.079  -6.729  1.00  0.54           H  
ATOM    517 2HD1 ILE A  32       3.568  12.145  -8.456  1.00  0.54           H  
ATOM    518 3HD1 ILE A  32       3.390  10.586  -7.646  1.00  0.54           H  
ATOM    519  N   GLU A  33       9.007   9.353  -8.236  1.00  0.55           N  
ATOM    520  CA  GLU A  33       9.923   8.604  -9.113  1.00  0.55           C  
ATOM    521  C   GLU A  33       9.532   7.128  -9.278  1.00  0.55           C  
ATOM    522  O   GLU A  33       9.323   6.417  -8.293  1.00  0.55           O  
ATOM    523  CB  GLU A  33      11.358   8.673  -8.560  1.00  0.55           C  
ATOM    524  CG  GLU A  33      11.940  10.097  -8.434  1.00  0.55           C  
ATOM    525  CD  GLU A  33      13.351  10.157  -7.893  1.00  0.55           C  
ATOM    526  OE1 GLU A  33      13.894   9.140  -7.539  1.00  0.55           O  
ATOM    527  OE2 GLU A  33      13.931  11.229  -7.906  1.00  0.55           O  
ATOM    528  H   GLU A  33       8.697   8.972  -7.342  1.00  0.55           H  
ATOM    529  HA  GLU A  33       9.908   9.058 -10.103  1.00  0.55           H  
ATOM    530 1HB  GLU A  33      11.384   8.213  -7.574  1.00  0.55           H  
ATOM    531 2HB  GLU A  33      12.022   8.095  -9.209  1.00  0.55           H  
ATOM    532 1HG  GLU A  33      11.935  10.537  -9.422  1.00  0.55           H  
ATOM    533 2HG  GLU A  33      11.292  10.697  -7.797  1.00  0.55           H  
ATOM    534  N   ILE A  34       9.463   6.655 -10.531  1.00  0.56           N  
ATOM    535  CA  ILE A  34       9.175   5.239 -10.807  1.00  0.56           C  
ATOM    536  C   ILE A  34      10.288   4.604 -11.655  1.00  0.56           C  
ATOM    537  O   ILE A  34      10.544   5.046 -12.778  1.00  0.56           O  
ATOM    538  CB  ILE A  34       7.826   5.078 -11.539  1.00  0.56           C  
ATOM    539  CG1 ILE A  34       6.666   5.661 -10.688  1.00  0.56           C  
ATOM    540  CG2 ILE A  34       7.590   3.588 -11.841  1.00  0.56           C  
ATOM    541  CD1 ILE A  34       5.360   5.771 -11.431  1.00  0.56           C  
ATOM    542  H   ILE A  34       9.609   7.299 -11.310  1.00  0.56           H  
ATOM    543  HA  ILE A  34       9.122   4.700  -9.863  1.00  0.56           H  
ATOM    544  HB  ILE A  34       7.855   5.633 -12.466  1.00  0.56           H  
ATOM    545 1HG1 ILE A  34       6.515   5.026  -9.831  1.00  0.56           H  
ATOM    546 2HG1 ILE A  34       6.936   6.654 -10.338  1.00  0.56           H  
ATOM    547 1HG2 ILE A  34       6.648   3.466 -12.371  1.00  0.56           H  
ATOM    548 2HG2 ILE A  34       8.404   3.205 -12.459  1.00  0.56           H  
ATOM    549 3HG2 ILE A  34       7.559   3.039 -10.905  1.00  0.56           H  
ATOM    550 1HD1 ILE A  34       4.597   6.177 -10.767  1.00  0.56           H  
ATOM    551 2HD1 ILE A  34       5.484   6.433 -12.292  1.00  0.56           H  
ATOM    552 3HD1 ILE A  34       5.053   4.801 -11.775  1.00  0.56           H  
ATOM    553  N   ASP A  35      10.956   3.583 -11.105  1.00  0.57           N  
ATOM    554  CA  ASP A  35      12.073   2.891 -11.760  1.00  0.57           C  
ATOM    555  C   ASP A  35      11.857   1.403 -12.113  1.00  0.57           C  
ATOM    556  O   ASP A  35      11.525   0.594 -11.243  1.00  0.57           O  
ATOM    557  CB  ASP A  35      13.329   2.927 -10.889  1.00  0.57           C  
ATOM    558  CG  ASP A  35      14.004   4.262 -10.676  1.00  0.57           C  
ATOM    559  OD1 ASP A  35      13.741   5.185 -11.392  1.00  0.57           O  
ATOM    560  OD2 ASP A  35      14.803   4.357  -9.770  1.00  0.57           O  
ATOM    561  H   ASP A  35      10.678   3.275 -10.178  1.00  0.57           H  
ATOM    562  HA  ASP A  35      12.286   3.420 -12.682  1.00  0.57           H  
ATOM    563 1HB  ASP A  35      13.092   2.518  -9.923  1.00  0.57           H  
ATOM    564 2HB  ASP A  35      14.049   2.269 -11.341  1.00  0.57           H  
ATOM    565  N   LEU A  36      12.122   1.024 -13.367  1.00  0.59           N  
ATOM    566  CA  LEU A  36      12.123  -0.395 -13.770  1.00  0.59           C  
ATOM    567  C   LEU A  36      13.586  -0.859 -13.740  1.00  0.59           C  
ATOM    568  O   LEU A  36      14.413  -0.341 -14.504  1.00  0.59           O  
ATOM    569  CB  LEU A  36      11.531  -0.629 -15.163  1.00  0.59           C  
ATOM    570  CG  LEU A  36      10.103  -0.232 -15.413  1.00  0.59           C  
ATOM    571  CD1 LEU A  36       9.754  -0.563 -16.857  1.00  0.59           C  
ATOM    572  CD2 LEU A  36       9.227  -0.974 -14.481  1.00  0.59           C  
ATOM    573  H   LEU A  36      12.344   1.743 -14.051  1.00  0.59           H  
ATOM    574  HA  LEU A  36      11.559  -0.981 -13.043  1.00  0.59           H  
ATOM    575 1HB  LEU A  36      12.145  -0.100 -15.887  1.00  0.59           H  
ATOM    576 2HB  LEU A  36      11.593  -1.675 -15.371  1.00  0.59           H  
ATOM    577  HG  LEU A  36       9.982   0.846 -15.262  1.00  0.59           H  
ATOM    578 1HD1 LEU A  36       8.726  -0.283 -17.072  1.00  0.59           H  
ATOM    579 2HD1 LEU A  36      10.419  -0.026 -17.499  1.00  0.59           H  
ATOM    580 3HD1 LEU A  36       9.878  -1.626 -17.026  1.00  0.59           H  
ATOM    581 1HD2 LEU A  36       8.199  -0.694 -14.673  1.00  0.59           H  
ATOM    582 2HD2 LEU A  36       9.348  -2.042 -14.631  1.00  0.59           H  
ATOM    583 3HD2 LEU A  36       9.504  -0.718 -13.459  1.00  0.59           H  
ATOM    584  N   LEU A  37      13.889  -1.775 -12.808  1.00  0.62           N  
ATOM    585  CA  LEU A  37      15.246  -2.199 -12.447  1.00  0.62           C  
ATOM    586  C   LEU A  37      15.746  -3.598 -12.853  1.00  0.62           C  
ATOM    587  O   LEU A  37      14.999  -4.597 -12.861  1.00  0.62           O  
ATOM    588  CB  LEU A  37      15.325  -2.150 -10.930  1.00  0.62           C  
ATOM    589  CG  LEU A  37      14.969  -0.829 -10.288  1.00  0.62           C  
ATOM    590  CD1 LEU A  37      14.975  -0.983  -8.785  1.00  0.62           C  
ATOM    591  CD2 LEU A  37      15.944   0.182 -10.737  1.00  0.62           C  
ATOM    592  H   LEU A  37      13.127  -2.172 -12.266  1.00  0.62           H  
ATOM    593  HA  LEU A  37      15.935  -1.469 -12.868  1.00  0.62           H  
ATOM    594 1HB  LEU A  37      14.650  -2.893 -10.534  1.00  0.62           H  
ATOM    595 2HB  LEU A  37      16.344  -2.410 -10.627  1.00  0.62           H  
ATOM    596  HG  LEU A  37      13.962  -0.525 -10.588  1.00  0.62           H  
ATOM    597 1HD1 LEU A  37      14.726  -0.032  -8.329  1.00  0.62           H  
ATOM    598 2HD1 LEU A  37      14.237  -1.738  -8.491  1.00  0.62           H  
ATOM    599 3HD1 LEU A  37      15.966  -1.295  -8.456  1.00  0.62           H  
ATOM    600 1HD2 LEU A  37      15.712   1.144 -10.283  1.00  0.62           H  
ATOM    601 2HD2 LEU A  37      16.952  -0.119 -10.445  1.00  0.62           H  
ATOM    602 3HD2 LEU A  37      15.889   0.257 -11.817  1.00  0.62           H  
ATOM    603  N   ASN A  38      17.072  -3.645 -13.060  1.00  0.63           N  
ATOM    604  CA  ASN A  38      17.877  -4.842 -13.331  1.00  0.63           C  
ATOM    605  C   ASN A  38      19.186  -4.752 -12.556  1.00  0.63           C  
ATOM    606  O   ASN A  38      20.163  -4.166 -13.035  1.00  0.63           O  
ATOM    607  CB  ASN A  38      18.204  -4.953 -14.801  1.00  0.63           C  
ATOM    608  CG  ASN A  38      18.979  -6.207 -15.180  1.00  0.63           C  
ATOM    609  OD1 ASN A  38      19.147  -7.129 -14.371  1.00  0.63           O  
ATOM    610  ND2 ASN A  38      19.490  -6.242 -16.398  1.00  0.63           N  
ATOM    611  H   ASN A  38      17.575  -2.754 -13.030  1.00  0.63           H  
ATOM    612  HA  ASN A  38      17.335  -5.729 -12.997  1.00  0.63           H  
ATOM    613 1HB  ASN A  38      17.305  -4.951 -15.314  1.00  0.63           H  
ATOM    614 2HB  ASN A  38      18.769  -4.074 -15.124  1.00  0.63           H  
ATOM    615 1HD2 ASN A  38      20.025  -7.033 -16.690  1.00  0.63           H  
ATOM    616 2HD2 ASN A  38      19.373  -5.457 -17.049  1.00  0.63           H  
ATOM    617  N   GLY A  39      19.228  -5.314 -11.357  1.00  0.64           N  
ATOM    618  CA  GLY A  39      20.424  -5.141 -10.550  1.00  0.64           C  
ATOM    619  C   GLY A  39      20.623  -3.653 -10.294  1.00  0.64           C  
ATOM    620  O   GLY A  39      19.714  -2.981  -9.808  1.00  0.64           O  
ATOM    621  H   GLY A  39      18.430  -5.820 -11.001  1.00  0.64           H  
ATOM    622 1HA  GLY A  39      20.320  -5.674  -9.605  1.00  0.64           H  
ATOM    623 2HA  GLY A  39      21.288  -5.552 -11.072  1.00  0.64           H  
ATOM    624  N   ASP A  40      21.800  -3.142 -10.645  1.00  0.64           N  
ATOM    625  CA  ASP A  40      22.139  -1.735 -10.444  1.00  0.64           C  
ATOM    626  C   ASP A  40      21.671  -0.815 -11.578  1.00  0.64           C  
ATOM    627  O   ASP A  40      21.824   0.409 -11.489  1.00  0.64           O  
ATOM    628  CB  ASP A  40      23.651  -1.593 -10.309  1.00  0.64           C  
ATOM    629  CG  ASP A  40      24.196  -2.248  -9.042  1.00  0.64           C  
ATOM    630  OD1 ASP A  40      23.460  -2.389  -8.093  1.00  0.64           O  
ATOM    631  OD2 ASP A  40      25.342  -2.615  -9.044  1.00  0.64           O  
ATOM    632  H   ASP A  40      22.487  -3.754 -11.060  1.00  0.64           H  
ATOM    633  HA  ASP A  40      21.666  -1.401  -9.521  1.00  0.64           H  
ATOM    634 1HB  ASP A  40      24.132  -2.047 -11.176  1.00  0.64           H  
ATOM    635 2HB  ASP A  40      23.918  -0.538 -10.304  1.00  0.64           H  
ATOM    636  N   ASN A  41      21.158  -1.397 -12.663  1.00  0.63           N  
ATOM    637  CA  ASN A  41      20.738  -0.612 -13.819  1.00  0.63           C  
ATOM    638  C   ASN A  41      19.256  -0.270 -13.787  1.00  0.63           C  
ATOM    639  O   ASN A  41      18.436  -0.984 -13.194  1.00  0.63           O  
ATOM    640  CB  ASN A  41      21.113  -1.314 -15.109  1.00  0.63           C  
ATOM    641  CG  ASN A  41      22.598  -1.359 -15.295  1.00  0.63           C  
ATOM    642  OD1 ASN A  41      23.275  -0.386 -14.946  1.00  0.63           O  
ATOM    643  ND2 ASN A  41      23.120  -2.434 -15.828  1.00  0.63           N  
ATOM    644  H   ASN A  41      21.020  -2.408 -12.687  1.00  0.63           H  
ATOM    645  HA  ASN A  41      21.274   0.339 -13.800  1.00  0.63           H  
ATOM    646 1HB  ASN A  41      20.721  -2.334 -15.103  1.00  0.63           H  
ATOM    647 2HB  ASN A  41      20.664  -0.793 -15.961  1.00  0.63           H  
ATOM    648 1HD2 ASN A  41      24.110  -2.501 -15.969  1.00  0.63           H  
ATOM    649 2HD2 ASN A  41      22.528  -3.194 -16.099  1.00  0.63           H  
ATOM    650  N   ILE A  42      18.901   0.821 -14.457  1.00  0.62           N  
ATOM    651  CA  ILE A  42      17.505   1.217 -14.533  1.00  0.62           C  
ATOM    652  C   ILE A  42      17.055   1.238 -15.983  1.00  0.62           C  
ATOM    653  O   ILE A  42      17.499   2.088 -16.750  1.00  0.62           O  
ATOM    654  CB  ILE A  42      17.304   2.626 -13.960  1.00  0.62           C  
ATOM    655  CG1 ILE A  42      17.786   2.743 -12.532  1.00  0.62           C  
ATOM    656  CG2 ILE A  42      15.836   2.956 -14.011  1.00  0.62           C  
ATOM    657  CD1 ILE A  42      17.793   4.163 -12.041  1.00  0.62           C  
ATOM    658  H   ILE A  42      19.611   1.359 -14.956  1.00  0.62           H  
ATOM    659  HA  ILE A  42      16.889   0.505 -13.990  1.00  0.62           H  
ATOM    660  HB  ILE A  42      17.853   3.350 -14.552  1.00  0.62           H  
ATOM    661 1HG1 ILE A  42      17.145   2.200 -11.901  1.00  0.62           H  
ATOM    662 2HG1 ILE A  42      18.788   2.335 -12.452  1.00  0.62           H  
ATOM    663 1HG2 ILE A  42      15.676   3.944 -13.614  1.00  0.62           H  
ATOM    664 2HG2 ILE A  42      15.503   2.913 -15.031  1.00  0.62           H  
ATOM    665 3HG2 ILE A  42      15.273   2.236 -13.415  1.00  0.62           H  
ATOM    666 1HD1 ILE A  42      18.135   4.191 -11.008  1.00  0.62           H  
ATOM    667 2HD1 ILE A  42      18.456   4.752 -12.662  1.00  0.62           H  
ATOM    668 3HD1 ILE A  42      16.780   4.572 -12.094  1.00  0.62           H  
ATOM    669  N   ALA A  43      16.186   0.311 -16.379  1.00  0.60           N  
ATOM    670  CA  ALA A  43      15.733   0.248 -17.773  1.00  0.60           C  
ATOM    671  C   ALA A  43      14.919   1.471 -18.144  1.00  0.60           C  
ATOM    672  O   ALA A  43      14.974   1.955 -19.273  1.00  0.60           O  
ATOM    673  CB  ALA A  43      14.893  -0.973 -18.014  1.00  0.60           C  
ATOM    674  H   ALA A  43      15.809  -0.335 -15.689  1.00  0.60           H  
ATOM    675  HA  ALA A  43      16.615   0.214 -18.414  1.00  0.60           H  
ATOM    676 1HB  ALA A  43      14.588  -1.012 -19.060  1.00  0.60           H  
ATOM    677 2HB  ALA A  43      15.473  -1.835 -17.780  1.00  0.60           H  
ATOM    678 3HB  ALA A  43      14.010  -0.944 -17.378  1.00  0.60           H  
ATOM    679  N   LEU A  44      14.126   1.921 -17.183  1.00  0.58           N  
ATOM    680  CA  LEU A  44      13.250   3.080 -17.349  1.00  0.58           C  
ATOM    681  C   LEU A  44      13.009   3.814 -16.059  1.00  0.58           C  
ATOM    682  O   LEU A  44      12.660   3.217 -15.042  1.00  0.58           O  
ATOM    683  CB  LEU A  44      11.885   2.685 -17.901  1.00  0.58           C  
ATOM    684  CG  LEU A  44      10.830   3.821 -18.039  1.00  0.58           C  
ATOM    685  CD1 LEU A  44      11.243   4.757 -19.065  1.00  0.58           C  
ATOM    686  CD2 LEU A  44       9.492   3.269 -18.408  1.00  0.58           C  
ATOM    687  H   LEU A  44      14.155   1.418 -16.296  1.00  0.58           H  
ATOM    688  HA  LEU A  44      13.725   3.772 -18.048  1.00  0.58           H  
ATOM    689 1HB  LEU A  44      12.048   2.261 -18.872  1.00  0.58           H  
ATOM    690 2HB  LEU A  44      11.469   1.936 -17.255  1.00  0.58           H  
ATOM    691  HG  LEU A  44      10.752   4.348 -17.095  1.00  0.58           H  
ATOM    692 1HD1 LEU A  44      10.490   5.513 -19.133  1.00  0.58           H  
ATOM    693 2HD1 LEU A  44      12.211   5.202 -18.825  1.00  0.58           H  
ATOM    694 3HD1 LEU A  44      11.305   4.223 -19.990  1.00  0.58           H  
ATOM    695 1HD2 LEU A  44       8.773   4.081 -18.496  1.00  0.58           H  
ATOM    696 2HD2 LEU A  44       9.574   2.791 -19.337  1.00  0.58           H  
ATOM    697 3HD2 LEU A  44       9.156   2.563 -17.651  1.00  0.58           H  
ATOM    698  N   ARG A  45      13.147   5.119 -16.124  1.00  0.57           N  
ATOM    699  CA  ARG A  45      12.872   6.005 -15.017  1.00  0.57           C  
ATOM    700  C   ARG A  45      11.907   7.091 -15.422  1.00  0.57           C  
ATOM    701  O   ARG A  45      12.150   7.838 -16.371  1.00  0.57           O  
ATOM    702  CB  ARG A  45      14.153   6.634 -14.528  1.00  0.57           C  
ATOM    703  CG  ARG A  45      14.036   7.630 -13.398  1.00  0.57           C  
ATOM    704  CD  ARG A  45      15.372   7.869 -12.944  1.00  0.57           C  
ATOM    705  NE  ARG A  45      15.543   8.848 -11.917  1.00  0.57           N  
ATOM    706  CZ  ARG A  45      15.429   8.571 -10.618  1.00  0.57           C  
ATOM    707  NH1 ARG A  45      15.032   7.384 -10.247  1.00  0.57           N  
ATOM    708  NH2 ARG A  45      15.705   9.475  -9.714  1.00  0.57           N  
ATOM    709  H   ARG A  45      13.490   5.521 -16.989  1.00  0.57           H  
ATOM    710  HA  ARG A  45      12.439   5.430 -14.204  1.00  0.57           H  
ATOM    711 1HB  ARG A  45      14.811   5.866 -14.180  1.00  0.57           H  
ATOM    712 2HB  ARG A  45      14.631   7.102 -15.354  1.00  0.57           H  
ATOM    713 1HG  ARG A  45      13.605   8.562 -13.769  1.00  0.57           H  
ATOM    714 2HG  ARG A  45      13.426   7.232 -12.588  1.00  0.57           H  
ATOM    715 1HD  ARG A  45      15.767   6.922 -12.578  1.00  0.57           H  
ATOM    716 2HD  ARG A  45      15.932   8.195 -13.791  1.00  0.57           H  
ATOM    717  HE  ARG A  45      15.850   9.771 -12.182  1.00  0.57           H  
ATOM    718 1HH1 ARG A  45      14.765   6.671 -10.945  1.00  0.57           H  
ATOM    719 2HH1 ARG A  45      14.939   7.146  -9.267  1.00  0.57           H  
ATOM    720 1HH2 ARG A  45      16.009  10.396  -9.977  1.00  0.57           H  
ATOM    721 2HH2 ARG A  45      15.546   9.242  -8.724  1.00  0.57           H  
ATOM    722  N   ILE A  46      10.801   7.193 -14.696  1.00  0.57           N  
ATOM    723  CA  ILE A  46       9.821   8.222 -14.994  1.00  0.57           C  
ATOM    724  C   ILE A  46       9.830   9.126 -13.774  1.00  0.57           C  
ATOM    725  O   ILE A  46       9.613   8.664 -12.649  1.00  0.57           O  
ATOM    726  CB  ILE A  46       8.395   7.647 -15.166  1.00  0.57           C  
ATOM    727  CG1 ILE A  46       8.351   6.526 -16.188  1.00  0.57           C  
ATOM    728  CG2 ILE A  46       7.410   8.727 -15.655  1.00  0.57           C  
ATOM    729  CD1 ILE A  46       8.409   5.171 -15.518  1.00  0.57           C  
ATOM    730  H   ILE A  46      10.642   6.524 -13.941  1.00  0.57           H  
ATOM    731  HA  ILE A  46      10.119   8.798 -15.867  1.00  0.57           H  
ATOM    732  HB  ILE A  46       8.054   7.258 -14.211  1.00  0.57           H  
ATOM    733 1HG1 ILE A  46       7.425   6.595 -16.754  1.00  0.57           H  
ATOM    734 2HG1 ILE A  46       9.189   6.618 -16.882  1.00  0.57           H  
ATOM    735 1HG2 ILE A  46       6.417   8.290 -15.752  1.00  0.57           H  
ATOM    736 2HG2 ILE A  46       7.370   9.531 -14.975  1.00  0.57           H  
ATOM    737 3HG2 ILE A  46       7.722   9.103 -16.611  1.00  0.57           H  
ATOM    738 1HD1 ILE A  46       8.353   4.394 -16.241  1.00  0.57           H  
ATOM    739 2HD1 ILE A  46       9.337   5.076 -14.960  1.00  0.57           H  
ATOM    740 3HD1 ILE A  46       7.567   5.071 -14.837  1.00  0.57           H  
ATOM    741  N   LYS A  47      10.096  10.406 -13.979  1.00  0.57           N  
ATOM    742  CA  LYS A  47      10.198  11.346 -12.874  1.00  0.57           C  
ATOM    743  C   LYS A  47       9.383  12.609 -13.031  1.00  0.57           C  
ATOM    744  O   LYS A  47       9.879  13.558 -13.635  1.00  0.57           O  
ATOM    745  CB  LYS A  47      11.658  11.749 -12.662  1.00  0.57           C  
ATOM    746  CG  LYS A  47      11.907  12.744 -11.536  1.00  0.57           C  
ATOM    747  CD  LYS A  47      13.412  12.897 -11.294  1.00  0.57           C  
ATOM    748  CE  LYS A  47      13.737  14.013 -10.306  1.00  0.57           C  
ATOM    749  NZ  LYS A  47      13.174  13.756  -8.982  1.00  0.57           N  
ATOM    750  H   LYS A  47      10.301  10.735 -14.921  1.00  0.57           H  
ATOM    751  HA  LYS A  47       9.863  10.844 -11.970  1.00  0.57           H  
ATOM    752 1HB  LYS A  47      12.243  10.854 -12.437  1.00  0.57           H  
ATOM    753 2HB  LYS A  47      12.053  12.172 -13.588  1.00  0.57           H  
ATOM    754 1HG  LYS A  47      11.489  13.707 -11.811  1.00  0.57           H  
ATOM    755 2HG  LYS A  47      11.407  12.411 -10.623  1.00  0.57           H  
ATOM    756 1HD  LYS A  47      13.804  11.956 -10.892  1.00  0.57           H  
ATOM    757 2HD  LYS A  47      13.910  13.105 -12.240  1.00  0.57           H  
ATOM    758 1HE  LYS A  47      14.818  14.103 -10.216  1.00  0.57           H  
ATOM    759 2HE  LYS A  47      13.335  14.945 -10.678  1.00  0.57           H  
ATOM    760 1HZ  LYS A  47      13.400  14.526  -8.337  1.00  0.57           H  
ATOM    761 2HZ  LYS A  47      12.180  13.687  -9.060  1.00  0.57           H  
ATOM    762 3HZ  LYS A  47      13.521  12.880  -8.581  1.00  0.57           H  
ATOM    763  N   PRO A  48       8.087  12.603 -12.698  1.00  0.58           N  
ATOM    764  CA  PRO A  48       7.266  13.781 -12.620  1.00  0.58           C  
ATOM    765  C   PRO A  48       7.843  14.771 -11.624  1.00  0.58           C  
ATOM    766  O   PRO A  48       8.209  14.402 -10.498  1.00  0.58           O  
ATOM    767  CB  PRO A  48       5.938  13.211 -12.138  1.00  0.58           C  
ATOM    768  CG  PRO A  48       5.942  11.770 -12.601  1.00  0.58           C  
ATOM    769  CD  PRO A  48       7.354  11.343 -12.473  1.00  0.58           C  
ATOM    770  HA  PRO A  48       7.177  14.253 -13.595  1.00  0.58           H  
ATOM    771 1HB  PRO A  48       5.843  13.327 -11.049  1.00  0.58           H  
ATOM    772 2HB  PRO A  48       5.163  13.745 -12.575  1.00  0.58           H  
ATOM    773 1HG  PRO A  48       5.276  11.170 -11.966  1.00  0.58           H  
ATOM    774 2HG  PRO A  48       5.560  11.686 -13.626  1.00  0.58           H  
ATOM    775 1HD  PRO A  48       7.506  10.949 -11.498  1.00  0.58           H  
ATOM    776 2HD  PRO A  48       7.575  10.636 -13.211  1.00  0.58           H  
ATOM    777  N   LEU A  49       7.840  16.038 -12.001  1.00  0.60           N  
ATOM    778  CA  LEU A  49       8.284  17.101 -11.123  1.00  0.60           C  
ATOM    779  C   LEU A  49       7.167  18.112 -11.034  1.00  0.60           C  
ATOM    780  O   LEU A  49       6.599  18.529 -12.048  1.00  0.60           O  
ATOM    781  CB  LEU A  49       9.548  17.785 -11.663  1.00  0.60           C  
ATOM    782  CG  LEU A  49      10.767  16.904 -11.796  1.00  0.60           C  
ATOM    783  CD1 LEU A  49      10.829  16.398 -13.195  1.00  0.60           C  
ATOM    784  CD2 LEU A  49      11.998  17.680 -11.461  1.00  0.60           C  
ATOM    785  H   LEU A  49       7.541  16.270 -12.939  1.00  0.60           H  
ATOM    786  HA  LEU A  49       8.479  16.702 -10.128  1.00  0.60           H  
ATOM    787 1HB  LEU A  49       9.324  18.179 -12.652  1.00  0.60           H  
ATOM    788 2HB  LEU A  49       9.803  18.619 -11.010  1.00  0.60           H  
ATOM    789  HG  LEU A  49      10.666  16.048 -11.124  1.00  0.60           H  
ATOM    790 1HD1 LEU A  49      11.684  15.734 -13.320  1.00  0.60           H  
ATOM    791 2HD1 LEU A  49       9.920  15.874 -13.429  1.00  0.60           H  
ATOM    792 3HD1 LEU A  49      10.933  17.236 -13.856  1.00  0.60           H  
ATOM    793 1HD2 LEU A  49      12.873  17.050 -11.567  1.00  0.60           H  
ATOM    794 2HD2 LEU A  49      12.073  18.505 -12.137  1.00  0.60           H  
ATOM    795 3HD2 LEU A  49      11.931  18.047 -10.434  1.00  0.60           H  
ATOM    796  N   PHE A  50       6.909  18.585  -9.833  1.00  0.62           N  
ATOM    797  CA  PHE A  50       5.841  19.539  -9.628  1.00  0.62           C  
ATOM    798  C   PHE A  50       6.385  20.958  -9.399  1.00  0.62           C  
ATOM    799  O   PHE A  50       5.629  21.909  -9.140  1.00  0.62           O  
ATOM    800  CB  PHE A  50       5.000  19.022  -8.469  1.00  0.62           C  
ATOM    801  CG  PHE A  50       4.325  17.664  -8.769  1.00  0.62           C  
ATOM    802  CD1 PHE A  50       4.986  16.470  -8.499  1.00  0.62           C  
ATOM    803  CD2 PHE A  50       3.039  17.587  -9.293  1.00  0.62           C  
ATOM    804  CE1 PHE A  50       4.398  15.250  -8.754  1.00  0.62           C  
ATOM    805  CE2 PHE A  50       2.443  16.365  -9.543  1.00  0.62           C  
ATOM    806  CZ  PHE A  50       3.127  15.193  -9.275  1.00  0.62           C  
ATOM    807  H   PHE A  50       7.423  18.238  -9.021  1.00  0.62           H  
ATOM    808  HA  PHE A  50       5.215  19.551 -10.520  1.00  0.62           H  
ATOM    809 1HB  PHE A  50       5.624  18.904  -7.592  1.00  0.62           H  
ATOM    810 2HB  PHE A  50       4.233  19.740  -8.220  1.00  0.62           H  
ATOM    811  HD1 PHE A  50       5.980  16.508  -8.092  1.00  0.62           H  
ATOM    812  HD2 PHE A  50       2.496  18.509  -9.505  1.00  0.62           H  
ATOM    813  HE1 PHE A  50       4.942  14.335  -8.542  1.00  0.62           H  
ATOM    814  HE2 PHE A  50       1.436  16.330  -9.952  1.00  0.62           H  
ATOM    815  HZ  PHE A  50       2.659  14.232  -9.474  1.00  0.62           H  
ATOM    816  N   ASN A  51       7.712  21.092  -9.504  1.00  0.65           N  
ATOM    817  CA  ASN A  51       8.391  22.372  -9.338  1.00  0.65           C  
ATOM    818  C   ASN A  51       9.774  22.415 -10.004  1.00  0.65           C  
ATOM    819  O   ASN A  51      10.798  22.476  -9.320  1.00  0.65           O  
ATOM    820  CB  ASN A  51       8.505  22.739  -7.868  1.00  0.65           C  
ATOM    821  CG  ASN A  51       9.005  24.163  -7.668  1.00  0.65           C  
ATOM    822  OD1 ASN A  51       8.807  25.035  -8.524  1.00  0.65           O  
ATOM    823  ND2 ASN A  51       9.641  24.409  -6.545  1.00  0.65           N  
ATOM    824  H   ASN A  51       8.263  20.275  -9.718  1.00  0.65           H  
ATOM    825  HA  ASN A  51       7.788  23.136  -9.835  1.00  0.65           H  
ATOM    826 1HB  ASN A  51       7.532  22.636  -7.384  1.00  0.65           H  
ATOM    827 2HB  ASN A  51       9.189  22.050  -7.373  1.00  0.65           H  
ATOM    828 1HD2 ASN A  51       9.988  25.329  -6.357  1.00  0.65           H  
ATOM    829 2HD2 ASN A  51       9.777  23.678  -5.878  1.00  0.65           H  
ATOM    830  N   TYR A  52       9.808  22.370 -11.330  1.00  0.67           N  
ATOM    831  CA  TYR A  52      11.062  22.422 -12.076  1.00  0.67           C  
ATOM    832  C   TYR A  52      11.212  23.792 -12.684  1.00  0.67           C  
ATOM    833  O   TYR A  52      10.571  24.096 -13.680  1.00  0.67           O  
ATOM    834  CB  TYR A  52      11.093  21.381 -13.179  1.00  0.67           C  
ATOM    835  CG  TYR A  52      12.394  21.340 -13.921  1.00  0.67           C  
ATOM    836  CD1 TYR A  52      13.493  20.699 -13.385  1.00  0.67           C  
ATOM    837  CD2 TYR A  52      12.481  21.945 -15.163  1.00  0.67           C  
ATOM    838  CE1 TYR A  52      14.675  20.658 -14.089  1.00  0.67           C  
ATOM    839  CE2 TYR A  52      13.663  21.902 -15.868  1.00  0.67           C  
ATOM    840  CZ  TYR A  52      14.757  21.260 -15.336  1.00  0.67           C  
ATOM    841  OH  TYR A  52      15.940  21.211 -16.041  1.00  0.67           O  
ATOM    842  H   TYR A  52       8.934  22.323 -11.850  1.00  0.67           H  
ATOM    843  HA  TYR A  52      11.896  22.256 -11.395  1.00  0.67           H  
ATOM    844 1HB  TYR A  52      10.896  20.399 -12.765  1.00  0.67           H  
ATOM    845 2HB  TYR A  52      10.297  21.594 -13.895  1.00  0.67           H  
ATOM    846  HD1 TYR A  52      13.431  20.231 -12.410  1.00  0.67           H  
ATOM    847  HD2 TYR A  52      11.611  22.451 -15.582  1.00  0.67           H  
ATOM    848  HE1 TYR A  52      15.542  20.151 -13.665  1.00  0.67           H  
ATOM    849  HE2 TYR A  52      13.731  22.374 -16.847  1.00  0.67           H  
ATOM    850  HH  TYR A  52      16.599  20.740 -15.525  1.00  0.67           H  
ATOM    851  N   ASN A  53      11.985  24.667 -12.062  1.00  0.69           N  
ATOM    852  CA  ASN A  53      12.076  26.047 -12.546  1.00  0.69           C  
ATOM    853  C   ASN A  53      10.667  26.648 -12.692  1.00  0.69           C  
ATOM    854  O   ASN A  53      10.373  27.343 -13.663  1.00  0.69           O  
ATOM    855  CB  ASN A  53      12.817  26.111 -13.874  1.00  0.69           C  
ATOM    856  CG  ASN A  53      14.225  25.597 -13.779  1.00  0.69           C  
ATOM    857  OD1 ASN A  53      14.875  25.692 -12.731  1.00  0.69           O  
ATOM    858  ND2 ASN A  53      14.715  25.067 -14.867  1.00  0.69           N  
ATOM    859  H   ASN A  53      12.506  24.378 -11.246  1.00  0.69           H  
ATOM    860  HA  ASN A  53      12.612  26.644 -11.807  1.00  0.69           H  
ATOM    861 1HB  ASN A  53      12.288  25.547 -14.641  1.00  0.69           H  
ATOM    862 2HB  ASN A  53      12.850  27.147 -14.209  1.00  0.69           H  
ATOM    863 1HD2 ASN A  53      15.649  24.708 -14.876  1.00  0.69           H  
ATOM    864 2HD2 ASN A  53      14.156  25.035 -15.696  1.00  0.69           H  
ATOM    865  N   ASN A  54       9.812  26.358 -11.705  1.00  0.70           N  
ATOM    866  CA  ASN A  54       8.405  26.766 -11.621  1.00  0.70           C  
ATOM    867  C   ASN A  54       7.479  26.104 -12.666  1.00  0.70           C  
ATOM    868  O   ASN A  54       6.315  26.494 -12.790  1.00  0.70           O  
ATOM    869  CB  ASN A  54       8.272  28.279 -11.727  1.00  0.70           C  
ATOM    870  CG  ASN A  54       9.019  29.017 -10.646  1.00  0.70           C  
ATOM    871  OD1 ASN A  54       8.973  28.653  -9.467  1.00  0.70           O  
ATOM    872  ND2 ASN A  54       9.716  30.056 -11.036  1.00  0.70           N  
ATOM    873  H   ASN A  54      10.166  25.789 -10.949  1.00  0.70           H  
ATOM    874  HA  ASN A  54       8.031  26.463 -10.641  1.00  0.70           H  
ATOM    875 1HB  ASN A  54       8.598  28.634 -12.699  1.00  0.70           H  
ATOM    876 2HB  ASN A  54       7.218  28.538 -11.640  1.00  0.70           H  
ATOM    877 1HD2 ASN A  54      10.236  30.590 -10.369  1.00  0.70           H  
ATOM    878 2HD2 ASN A  54       9.727  30.315 -12.003  1.00  0.70           H  
ATOM    879  N   LYS A  55       7.953  25.065 -13.359  1.00  0.69           N  
ATOM    880  CA  LYS A  55       7.130  24.327 -14.311  1.00  0.69           C  
ATOM    881  C   LYS A  55       6.763  22.951 -13.772  1.00  0.69           C  
ATOM    882  O   LYS A  55       7.481  22.359 -12.961  1.00  0.69           O  
ATOM    883  CB  LYS A  55       7.864  24.152 -15.643  1.00  0.69           C  
ATOM    884  CG  LYS A  55       8.181  25.434 -16.371  1.00  0.69           C  
ATOM    885  CD  LYS A  55       9.046  25.167 -17.599  1.00  0.69           C  
ATOM    886  CE  LYS A  55       8.260  24.478 -18.721  1.00  0.69           C  
ATOM    887  NZ  LYS A  55       9.076  24.336 -19.962  1.00  0.69           N  
ATOM    888  H   LYS A  55       8.924  24.792 -13.268  1.00  0.69           H  
ATOM    889  HA  LYS A  55       6.208  24.880 -14.484  1.00  0.69           H  
ATOM    890 1HB  LYS A  55       8.804  23.624 -15.469  1.00  0.69           H  
ATOM    891 2HB  LYS A  55       7.262  23.532 -16.306  1.00  0.69           H  
ATOM    892 1HG  LYS A  55       7.258  25.925 -16.672  1.00  0.69           H  
ATOM    893 2HG  LYS A  55       8.727  26.101 -15.694  1.00  0.69           H  
ATOM    894 1HD  LYS A  55       9.447  26.111 -17.969  1.00  0.69           H  
ATOM    895 2HD  LYS A  55       9.883  24.529 -17.309  1.00  0.69           H  
ATOM    896 1HE  LYS A  55       7.947  23.487 -18.389  1.00  0.69           H  
ATOM    897 2HE  LYS A  55       7.374  25.069 -18.952  1.00  0.69           H  
ATOM    898 1HZ  LYS A  55       8.517  23.878 -20.702  1.00  0.69           H  
ATOM    899 2HZ  LYS A  55       9.357  25.246 -20.288  1.00  0.69           H  
ATOM    900 3HZ  LYS A  55       9.892  23.782 -19.776  1.00  0.69           H  
ATOM    901  N   LYS A  56       5.651  22.416 -14.238  1.00  0.67           N  
ATOM    902  CA  LYS A  56       5.278  21.065 -13.850  1.00  0.67           C  
ATOM    903  C   LYS A  56       5.509  20.180 -15.080  1.00  0.67           C  
ATOM    904  O   LYS A  56       4.881  20.390 -16.119  1.00  0.67           O  
ATOM    905  CB  LYS A  56       3.844  21.075 -13.322  1.00  0.67           C  
ATOM    906  CG  LYS A  56       3.687  21.951 -12.091  1.00  0.67           C  
ATOM    907  CD  LYS A  56       2.287  21.912 -11.503  1.00  0.67           C  
ATOM    908  CE  LYS A  56       2.147  22.944 -10.367  1.00  0.67           C  
ATOM    909  NZ  LYS A  56       2.857  22.544  -9.102  1.00  0.67           N  
ATOM    910  H   LYS A  56       5.068  22.934 -14.880  1.00  0.67           H  
ATOM    911  HA  LYS A  56       5.936  20.715 -13.055  1.00  0.67           H  
ATOM    912 1HB  LYS A  56       3.145  21.387 -14.097  1.00  0.67           H  
ATOM    913 2HB  LYS A  56       3.567  20.106 -12.981  1.00  0.67           H  
ATOM    914 1HG  LYS A  56       4.384  21.629 -11.339  1.00  0.67           H  
ATOM    915 2HG  LYS A  56       3.927  22.980 -12.348  1.00  0.67           H  
ATOM    916 1HD  LYS A  56       1.551  22.123 -12.277  1.00  0.67           H  
ATOM    917 2HD  LYS A  56       2.094  20.916 -11.095  1.00  0.67           H  
ATOM    918 1HE  LYS A  56       2.572  23.883 -10.718  1.00  0.67           H  
ATOM    919 2HE  LYS A  56       1.092  23.095 -10.144  1.00  0.67           H  
ATOM    920 1HZ  LYS A  56       2.735  23.265  -8.417  1.00  0.67           H  
ATOM    921 2HZ  LYS A  56       2.454  21.679  -8.726  1.00  0.67           H  
ATOM    922 3HZ  LYS A  56       3.874  22.393  -9.249  1.00  0.67           H  
ATOM    923  N   ILE A  57       6.502  19.291 -14.997  1.00  0.64           N  
ATOM    924  CA  ILE A  57       6.922  18.468 -16.144  1.00  0.64           C  
ATOM    925  C   ILE A  57       7.155  16.995 -15.804  1.00  0.64           C  
ATOM    926  O   ILE A  57       7.343  16.652 -14.640  1.00  0.64           O  
ATOM    927  CB  ILE A  57       8.249  18.989 -16.734  1.00  0.64           C  
ATOM    928  CG1 ILE A  57       9.342  18.864 -15.697  1.00  0.64           C  
ATOM    929  CG2 ILE A  57       8.117  20.443 -17.197  1.00  0.64           C  
ATOM    930  CD1 ILE A  57      10.718  19.140 -16.231  1.00  0.64           C  
ATOM    931  H   ILE A  57       6.929  19.147 -14.082  1.00  0.64           H  
ATOM    932  HA  ILE A  57       6.145  18.518 -16.910  1.00  0.64           H  
ATOM    933  HB  ILE A  57       8.525  18.365 -17.588  1.00  0.64           H  
ATOM    934 1HG1 ILE A  57       9.137  19.556 -14.879  1.00  0.64           H  
ATOM    935 2HG1 ILE A  57       9.316  17.853 -15.309  1.00  0.64           H  
ATOM    936 1HG2 ILE A  57       9.063  20.775 -17.619  1.00  0.64           H  
ATOM    937 2HG2 ILE A  57       7.335  20.512 -17.955  1.00  0.64           H  
ATOM    938 3HG2 ILE A  57       7.863  21.076 -16.353  1.00  0.64           H  
ATOM    939 1HD1 ILE A  57      11.451  19.019 -15.438  1.00  0.64           H  
ATOM    940 2HD1 ILE A  57      10.940  18.444 -17.029  1.00  0.64           H  
ATOM    941 3HD1 ILE A  57      10.759  20.153 -16.615  1.00  0.64           H  
ATOM    942  N   ILE A  58       7.249  16.141 -16.829  1.00  0.61           N  
ATOM    943  CA  ILE A  58       7.731  14.771 -16.617  1.00  0.61           C  
ATOM    944  C   ILE A  58       9.016  14.505 -17.379  1.00  0.61           C  
ATOM    945  O   ILE A  58       9.113  14.796 -18.572  1.00  0.61           O  
ATOM    946  CB  ILE A  58       6.698  13.674 -16.978  1.00  0.61           C  
ATOM    947  CG1 ILE A  58       5.506  13.782 -16.109  1.00  0.61           C  
ATOM    948  CG2 ILE A  58       7.332  12.285 -16.828  1.00  0.61           C  
ATOM    949  CD1 ILE A  58       4.388  12.861 -16.475  1.00  0.61           C  
ATOM    950  H   ILE A  58       7.010  16.456 -17.772  1.00  0.61           H  
ATOM    951  HA  ILE A  58       7.974  14.653 -15.568  1.00  0.61           H  
ATOM    952  HB  ILE A  58       6.366  13.811 -18.006  1.00  0.61           H  
ATOM    953 1HG1 ILE A  58       5.788  13.559 -15.114  1.00  0.61           H  
ATOM    954 2HG1 ILE A  58       5.172  14.796 -16.154  1.00  0.61           H  
ATOM    955 1HG2 ILE A  58       6.612  11.520 -17.085  1.00  0.61           H  
ATOM    956 2HG2 ILE A  58       8.177  12.208 -17.487  1.00  0.61           H  
ATOM    957 3HG2 ILE A  58       7.660  12.138 -15.798  1.00  0.61           H  
ATOM    958 1HD1 ILE A  58       3.556  12.968 -15.804  1.00  0.61           H  
ATOM    959 2HD1 ILE A  58       4.068  13.084 -17.479  1.00  0.61           H  
ATOM    960 3HD1 ILE A  58       4.747  11.837 -16.413  1.00  0.61           H  
ATOM    961  N   VAL A  59      10.017  13.960 -16.686  1.00  0.58           N  
ATOM    962  CA  VAL A  59      11.270  13.622 -17.352  1.00  0.58           C  
ATOM    963  C   VAL A  59      11.432  12.105 -17.405  1.00  0.58           C  
ATOM    964  O   VAL A  59      11.253  11.420 -16.393  1.00  0.58           O  
ATOM    965  CB  VAL A  59      12.472  14.231 -16.608  1.00  0.58           C  
ATOM    966  CG1 VAL A  59      13.789  13.849 -17.336  1.00  0.58           C  
ATOM    967  CG2 VAL A  59      12.278  15.752 -16.499  1.00  0.58           C  
ATOM    968  H   VAL A  59       9.912  13.782 -15.684  1.00  0.58           H  
ATOM    969  HA  VAL A  59      11.254  14.007 -18.371  1.00  0.58           H  
ATOM    970  HB  VAL A  59      12.523  13.809 -15.602  1.00  0.58           H  
ATOM    971 1HG1 VAL A  59      14.645  14.268 -16.804  1.00  0.58           H  
ATOM    972 2HG1 VAL A  59      13.896  12.764 -17.376  1.00  0.58           H  
ATOM    973 3HG1 VAL A  59      13.775  14.241 -18.351  1.00  0.58           H  
ATOM    974 1HG2 VAL A  59      13.112  16.191 -15.955  1.00  0.58           H  
ATOM    975 2HG2 VAL A  59      12.219  16.191 -17.468  1.00  0.58           H  
ATOM    976 3HG2 VAL A  59      11.355  15.954 -15.967  1.00  0.58           H  
ATOM    977  N   ILE A  60      11.718  11.572 -18.594  1.00  0.57           N  
ATOM    978  CA  ILE A  60      11.901  10.134 -18.744  1.00  0.57           C  
ATOM    979  C   ILE A  60      13.288   9.766 -19.286  1.00  0.57           C  
ATOM    980  O   ILE A  60      13.758  10.330 -20.279  1.00  0.57           O  
ATOM    981  CB  ILE A  60      10.792   9.517 -19.611  1.00  0.57           C  
ATOM    982  CG1 ILE A  60       9.454   9.761 -18.961  1.00  0.57           C  
ATOM    983  CG2 ILE A  60      11.017   8.080 -19.760  1.00  0.57           C  
ATOM    984  CD1 ILE A  60       8.293   9.341 -19.770  1.00  0.57           C  
ATOM    985  H   ILE A  60      11.803  12.178 -19.405  1.00  0.57           H  
ATOM    986  HA  ILE A  60      11.811   9.690 -17.762  1.00  0.57           H  
ATOM    987  HB  ILE A  60      10.780   9.988 -20.583  1.00  0.57           H  
ATOM    988 1HG1 ILE A  60       9.439   9.242 -18.025  1.00  0.57           H  
ATOM    989 2HG1 ILE A  60       9.354  10.814 -18.779  1.00  0.57           H  
ATOM    990 1HG2 ILE A  60      10.224   7.653 -20.359  1.00  0.57           H  
ATOM    991 2HG2 ILE A  60      11.969   7.903 -20.232  1.00  0.57           H  
ATOM    992 3HG2 ILE A  60      11.014   7.643 -18.766  1.00  0.57           H  
ATOM    993 1HD1 ILE A  60       7.367   9.559 -19.236  1.00  0.57           H  
ATOM    994 2HD1 ILE A  60       8.307   9.874 -20.709  1.00  0.57           H  
ATOM    995 3HD1 ILE A  60       8.369   8.283 -19.949  1.00  0.57           H  
ATOM    996  N   ASN A  61      13.960   8.846 -18.587  1.00  0.56           N  
ATOM    997  CA  ASN A  61      15.311   8.397 -18.958  1.00  0.56           C  
ATOM    998  C   ASN A  61      15.620   6.973 -18.490  1.00  0.56           C  
ATOM    999  O   ASN A  61      14.721   6.232 -18.090  1.00  0.56           O  
ATOM   1000  CB  ASN A  61      16.355   9.416 -18.488  1.00  0.56           C  
ATOM   1001  CG  ASN A  61      16.372   9.704 -16.980  1.00  0.56           C  
ATOM   1002  OD1 ASN A  61      15.917   8.873 -16.224  1.00  0.56           O  
ATOM   1003  ND2 ASN A  61      16.879  10.852 -16.530  1.00  0.56           N  
ATOM   1004  H   ASN A  61      13.491   8.438 -17.776  1.00  0.56           H  
ATOM   1005  HA  ASN A  61      15.372   8.386 -20.043  1.00  0.56           H  
ATOM   1006 1HB  ASN A  61      17.355   9.121 -18.810  1.00  0.56           H  
ATOM   1007 2HB  ASN A  61      16.128  10.314 -18.996  1.00  0.56           H  
ATOM   1008 1HD2 ASN A  61      16.887  11.033 -15.547  1.00  0.56           H  
ATOM   1009 2HD2 ASN A  61      17.260  11.580 -17.143  1.00  0.56           H  
ATOM   1010  N   SER A  62      16.892   6.582 -18.579  1.00  0.57           N  
ATOM   1011  CA  SER A  62      17.355   5.262 -18.136  1.00  0.57           C  
ATOM   1012  C   SER A  62      18.814   5.369 -17.728  1.00  0.57           C  
ATOM   1013  O   SER A  62      19.489   6.332 -18.111  1.00  0.57           O  
ATOM   1014  CB  SER A  62      17.187   4.208 -19.219  1.00  0.57           C  
ATOM   1015  OG  SER A  62      18.010   4.422 -20.332  1.00  0.57           O  
ATOM   1016  H   SER A  62      17.568   7.228 -18.951  1.00  0.57           H  
ATOM   1017  HA  SER A  62      16.776   4.952 -17.262  1.00  0.57           H  
ATOM   1018 1HB  SER A  62      17.411   3.241 -18.814  1.00  0.57           H  
ATOM   1019 2HB  SER A  62      16.160   4.186 -19.516  1.00  0.57           H  
ATOM   1020  HG  SER A  62      17.948   3.582 -20.845  1.00  0.57           H  
ATOM   1021  N   LYS A  63      19.301   4.392 -16.959  1.00  0.58           N  
ATOM   1022  CA  LYS A  63      20.696   4.406 -16.503  1.00  0.58           C  
ATOM   1023  C   LYS A  63      21.394   3.077 -16.729  1.00  0.58           C  
ATOM   1024  O   LYS A  63      20.914   2.029 -16.285  1.00  0.58           O  
ATOM   1025  CB  LYS A  63      20.787   4.723 -15.013  1.00  0.58           C  
ATOM   1026  CG  LYS A  63      22.202   4.794 -14.466  1.00  0.58           C  
ATOM   1027  CD  LYS A  63      22.213   5.133 -12.978  1.00  0.58           C  
ATOM   1028  CE  LYS A  63      21.806   3.916 -12.130  1.00  0.58           C  
ATOM   1029  NZ  LYS A  63      21.966   4.166 -10.667  1.00  0.58           N  
ATOM   1030  H   LYS A  63      18.687   3.616 -16.716  1.00  0.58           H  
ATOM   1031  HA  LYS A  63      21.229   5.165 -17.063  1.00  0.58           H  
ATOM   1032 1HB  LYS A  63      20.336   5.649 -14.817  1.00  0.58           H  
ATOM   1033 2HB  LYS A  63      20.250   3.968 -14.446  1.00  0.58           H  
ATOM   1034 1HG  LYS A  63      22.707   3.842 -14.621  1.00  0.58           H  
ATOM   1035 2HG  LYS A  63      22.747   5.569 -15.008  1.00  0.58           H  
ATOM   1036 1HD  LYS A  63      23.196   5.485 -12.681  1.00  0.58           H  
ATOM   1037 2HD  LYS A  63      21.505   5.924 -12.797  1.00  0.58           H  
ATOM   1038 1HE  LYS A  63      20.770   3.680 -12.334  1.00  0.58           H  
ATOM   1039 2HE  LYS A  63      22.422   3.060 -12.412  1.00  0.58           H  
ATOM   1040 1HZ  LYS A  63      21.682   3.346 -10.143  1.00  0.58           H  
ATOM   1041 2HZ  LYS A  63      22.932   4.374 -10.464  1.00  0.58           H  
ATOM   1042 3HZ  LYS A  63      21.390   4.945 -10.397  1.00  0.58           H  
ATOM   1043  N   LYS A  64      22.553   3.115 -17.378  1.00  0.59           N  
ATOM   1044  CA  LYS A  64      23.298   1.888 -17.638  1.00  0.59           C  
ATOM   1045  C   LYS A  64      24.737   2.017 -17.168  1.00  0.59           C  
ATOM   1046  O   LYS A  64      25.480   2.878 -17.638  1.00  0.59           O  
ATOM   1047  CB  LYS A  64      23.250   1.554 -19.125  1.00  0.59           C  
ATOM   1048  CG  LYS A  64      21.854   1.214 -19.652  1.00  0.59           C  
ATOM   1049  CD  LYS A  64      21.846   1.032 -21.156  1.00  0.59           C  
ATOM   1050  CE  LYS A  64      22.612  -0.196 -21.577  1.00  0.59           C  
ATOM   1051  NZ  LYS A  64      22.482  -0.441 -23.035  1.00  0.59           N  
ATOM   1052  H   LYS A  64      22.910   4.018 -17.697  1.00  0.59           H  
ATOM   1053  HA  LYS A  64      22.837   1.072 -17.086  1.00  0.59           H  
ATOM   1054 1HB  LYS A  64      23.637   2.395 -19.700  1.00  0.59           H  
ATOM   1055 2HB  LYS A  64      23.897   0.696 -19.319  1.00  0.59           H  
ATOM   1056 1HG  LYS A  64      21.497   0.294 -19.177  1.00  0.59           H  
ATOM   1057 2HG  LYS A  64      21.160   2.015 -19.405  1.00  0.59           H  
ATOM   1058 1HD  LYS A  64      20.815   0.912 -21.485  1.00  0.59           H  
ATOM   1059 2HD  LYS A  64      22.268   1.908 -21.644  1.00  0.59           H  
ATOM   1060 1HE  LYS A  64      23.663  -0.065 -21.330  1.00  0.59           H  
ATOM   1061 2HE  LYS A  64      22.223  -1.064 -21.036  1.00  0.59           H  
ATOM   1062 1HZ  LYS A  64      22.995  -1.265 -23.287  1.00  0.59           H  
ATOM   1063 2HZ  LYS A  64      21.478  -0.581 -23.255  1.00  0.59           H  
ATOM   1064 3HZ  LYS A  64      22.836   0.347 -23.551  1.00  0.59           H  
ATOM   1065  N   ASN A  65      25.129   1.165 -16.227  1.00  0.61           N  
ATOM   1066  CA  ASN A  65      26.468   1.154 -15.651  1.00  0.61           C  
ATOM   1067  C   ASN A  65      26.841   2.521 -15.079  1.00  0.61           C  
ATOM   1068  O   ASN A  65      27.991   2.951 -15.148  1.00  0.61           O  
ATOM   1069  CB  ASN A  65      27.475   0.705 -16.690  1.00  0.61           C  
ATOM   1070  CG  ASN A  65      27.207  -0.700 -17.178  1.00  0.61           C  
ATOM   1071  OD1 ASN A  65      26.799  -1.579 -16.408  1.00  0.61           O  
ATOM   1072  ND2 ASN A  65      27.425  -0.924 -18.450  1.00  0.61           N  
ATOM   1073  H   ASN A  65      24.462   0.491 -15.871  1.00  0.61           H  
ATOM   1074  HA  ASN A  65      26.479   0.442 -14.823  1.00  0.61           H  
ATOM   1075 1HB  ASN A  65      27.478   1.384 -17.541  1.00  0.61           H  
ATOM   1076 2HB  ASN A  65      28.473   0.735 -16.254  1.00  0.61           H  
ATOM   1077 1HD2 ASN A  65      27.266  -1.835 -18.832  1.00  0.61           H  
ATOM   1078 2HD2 ASN A  65      27.755  -0.185 -19.038  1.00  0.61           H  
ATOM   1079  N   GLY A  66      25.851   3.195 -14.501  1.00  0.62           N  
ATOM   1080  CA  GLY A  66      26.026   4.504 -13.887  1.00  0.62           C  
ATOM   1081  C   GLY A  66      25.811   5.687 -14.847  1.00  0.62           C  
ATOM   1082  O   GLY A  66      25.730   6.832 -14.402  1.00  0.62           O  
ATOM   1083  H   GLY A  66      24.936   2.769 -14.489  1.00  0.62           H  
ATOM   1084 1HA  GLY A  66      25.346   4.594 -13.044  1.00  0.62           H  
ATOM   1085 2HA  GLY A  66      27.032   4.565 -13.474  1.00  0.62           H  
ATOM   1086  N   LYS A  67      25.706   5.428 -16.152  1.00  0.63           N  
ATOM   1087  CA  LYS A  67      25.538   6.507 -17.122  1.00  0.63           C  
ATOM   1088  C   LYS A  67      24.090   6.790 -17.493  1.00  0.63           C  
ATOM   1089  O   LYS A  67      23.350   5.886 -17.890  1.00  0.63           O  
ATOM   1090  CB  LYS A  67      26.318   6.189 -18.395  1.00  0.63           C  
ATOM   1091  CG  LYS A  67      26.268   7.292 -19.452  1.00  0.63           C  
ATOM   1092  CD  LYS A  67      27.108   6.949 -20.671  1.00  0.63           C  
ATOM   1093  CE  LYS A  67      27.018   8.051 -21.719  1.00  0.63           C  
ATOM   1094  NZ  LYS A  67      27.836   7.741 -22.926  1.00  0.63           N  
ATOM   1095  H   LYS A  67      25.768   4.472 -16.500  1.00  0.63           H  
ATOM   1096  HA  LYS A  67      25.949   7.419 -16.689  1.00  0.63           H  
ATOM   1097 1HB  LYS A  67      27.363   6.006 -18.144  1.00  0.63           H  
ATOM   1098 2HB  LYS A  67      25.925   5.272 -18.839  1.00  0.63           H  
ATOM   1099 1HG  LYS A  67      25.235   7.439 -19.772  1.00  0.63           H  
ATOM   1100 2HG  LYS A  67      26.626   8.224 -19.020  1.00  0.63           H  
ATOM   1101 1HD  LYS A  67      28.150   6.819 -20.375  1.00  0.63           H  
ATOM   1102 2HD  LYS A  67      26.749   6.016 -21.103  1.00  0.63           H  
ATOM   1103 1HE  LYS A  67      25.975   8.173 -22.015  1.00  0.63           H  
ATOM   1104 2HE  LYS A  67      27.371   8.985 -21.282  1.00  0.63           H  
ATOM   1105 1HZ  LYS A  67      27.749   8.495 -23.594  1.00  0.63           H  
ATOM   1106 2HZ  LYS A  67      28.805   7.638 -22.660  1.00  0.63           H  
ATOM   1107 3HZ  LYS A  67      27.509   6.882 -23.344  1.00  0.63           H  
ATOM   1108  N   TRP A  68      23.672   8.047 -17.385  1.00  0.63           N  
ATOM   1109  CA  TRP A  68      22.305   8.373 -17.778  1.00  0.63           C  
ATOM   1110  C   TRP A  68      22.239   8.558 -19.286  1.00  0.63           C  
ATOM   1111  O   TRP A  68      23.120   9.184 -19.882  1.00  0.63           O  
ATOM   1112  CB  TRP A  68      21.799   9.630 -17.076  1.00  0.63           C  
ATOM   1113  CG  TRP A  68      21.594   9.417 -15.630  1.00  0.63           C  
ATOM   1114  CD1 TRP A  68      22.425   9.795 -14.621  1.00  0.63           C  
ATOM   1115  CD2 TRP A  68      20.486   8.749 -15.009  1.00  0.63           C  
ATOM   1116  NE1 TRP A  68      21.907   9.409 -13.418  1.00  0.63           N  
ATOM   1117  CE2 TRP A  68      20.722   8.760 -13.637  1.00  0.63           C  
ATOM   1118  CE3 TRP A  68      19.336   8.146 -15.501  1.00  0.63           C  
ATOM   1119  CZ2 TRP A  68      19.849   8.184 -12.745  1.00  0.63           C  
ATOM   1120  CZ3 TRP A  68      18.468   7.557 -14.613  1.00  0.63           C  
ATOM   1121  CH2 TRP A  68      18.725   7.577 -13.262  1.00  0.63           C  
ATOM   1122  H   TRP A  68      24.295   8.765 -17.042  1.00  0.63           H  
ATOM   1123  HA  TRP A  68      21.653   7.547 -17.504  1.00  0.63           H  
ATOM   1124 1HB  TRP A  68      22.510  10.442 -17.216  1.00  0.63           H  
ATOM   1125 2HB  TRP A  68      20.850   9.939 -17.525  1.00  0.63           H  
ATOM   1126  HD1 TRP A  68      23.367  10.325 -14.754  1.00  0.63           H  
ATOM   1127  HE1 TRP A  68      22.337   9.568 -12.518  1.00  0.63           H  
ATOM   1128  HE3 TRP A  68      19.136   8.133 -16.567  1.00  0.63           H  
ATOM   1129  HZ2 TRP A  68      20.030   8.187 -11.670  1.00  0.63           H  
ATOM   1130  HZ3 TRP A  68      17.576   7.073 -15.016  1.00  0.63           H  
ATOM   1131  HH2 TRP A  68      18.034   7.104 -12.578  1.00  0.63           H  
ATOM   1132  N   GLY A  69      21.182   8.031 -19.887  1.00  0.63           N  
ATOM   1133  CA  GLY A  69      20.969   8.159 -21.321  1.00  0.63           C  
ATOM   1134  C   GLY A  69      20.156   9.396 -21.690  1.00  0.63           C  
ATOM   1135  O   GLY A  69      19.933  10.283 -20.866  1.00  0.63           O  
ATOM   1136  H   GLY A  69      20.516   7.504 -19.322  1.00  0.63           H  
ATOM   1137 1HA  GLY A  69      21.934   8.191 -21.826  1.00  0.63           H  
ATOM   1138 2HA  GLY A  69      20.454   7.269 -21.681  1.00  0.63           H  
ATOM   1139  N   GLU A  70      19.718   9.438 -22.946  1.00  0.62           N  
ATOM   1140  CA  GLU A  70      18.946  10.549 -23.501  1.00  0.62           C  
ATOM   1141  C   GLU A  70      17.641  10.770 -22.754  1.00  0.62           C  
ATOM   1142  O   GLU A  70      16.924   9.809 -22.468  1.00  0.62           O  
ATOM   1143  CB  GLU A  70      18.654  10.291 -24.981  1.00  0.62           C  
ATOM   1144  CG  GLU A  70      17.944  11.430 -25.716  1.00  0.62           C  
ATOM   1145  CD  GLU A  70      17.744  11.139 -27.193  1.00  0.62           C  
ATOM   1146  OE1 GLU A  70      18.073  10.055 -27.615  1.00  0.62           O  
ATOM   1147  OE2 GLU A  70      17.276  12.005 -27.897  1.00  0.62           O  
ATOM   1148  H   GLU A  70      19.942   8.664 -23.553  1.00  0.62           H  
ATOM   1149  HA  GLU A  70      19.542  11.459 -23.412  1.00  0.62           H  
ATOM   1150 1HB  GLU A  70      19.588  10.090 -25.504  1.00  0.62           H  
ATOM   1151 2HB  GLU A  70      18.031   9.402 -25.074  1.00  0.62           H  
ATOM   1152 1HG  GLU A  70      16.966  11.594 -25.260  1.00  0.62           H  
ATOM   1153 2HG  GLU A  70      18.524  12.344 -25.602  1.00  0.62           H  
ATOM   1154  N   GLU A  71      17.342  12.031 -22.445  1.00  0.62           N  
ATOM   1155  CA  GLU A  71      16.111  12.360 -21.743  1.00  0.62           C  
ATOM   1156  C   GLU A  71      14.984  12.790 -22.664  1.00  0.62           C  
ATOM   1157  O   GLU A  71      15.193  13.534 -23.624  1.00  0.62           O  
ATOM   1158  CB  GLU A  71      16.360  13.490 -20.727  1.00  0.62           C  
ATOM   1159  CG  GLU A  71      17.259  13.084 -19.600  1.00  0.62           C  
ATOM   1160  CD  GLU A  71      17.503  14.108 -18.568  1.00  0.62           C  
ATOM   1161  OE1 GLU A  71      17.381  15.282 -18.831  1.00  0.62           O  
ATOM   1162  OE2 GLU A  71      17.762  13.687 -17.463  1.00  0.62           O  
ATOM   1163  H   GLU A  71      17.981  12.767 -22.705  1.00  0.62           H  
ATOM   1164  HA  GLU A  71      15.780  11.474 -21.204  1.00  0.62           H  
ATOM   1165 1HB  GLU A  71      16.805  14.346 -21.230  1.00  0.62           H  
ATOM   1166 2HB  GLU A  71      15.408  13.811 -20.302  1.00  0.62           H  
ATOM   1167 1HG  GLU A  71      16.798  12.281 -19.110  1.00  0.62           H  
ATOM   1168 2HG  GLU A  71      18.210  12.729 -20.004  1.00  0.62           H  
ATOM   1169  N   ILE A  72      13.775  12.386 -22.301  1.00  0.62           N  
ATOM   1170  CA  ILE A  72      12.568  12.839 -22.964  1.00  0.62           C  
ATOM   1171  C   ILE A  72      11.836  13.712 -21.966  1.00  0.62           C  
ATOM   1172  O   ILE A  72      11.590  13.278 -20.840  1.00  0.62           O  
ATOM   1173  CB  ILE A  72      11.630  11.681 -23.361  1.00  0.62           C  
ATOM   1174  CG1 ILE A  72      12.300  10.704 -24.304  1.00  0.62           C  
ATOM   1175  CG2 ILE A  72      10.358  12.234 -23.989  1.00  0.62           C  
ATOM   1176  CD1 ILE A  72      11.440   9.475 -24.558  1.00  0.62           C  
ATOM   1177  H   ILE A  72      13.700  11.728 -21.526  1.00  0.62           H  
ATOM   1178  HA  ILE A  72      12.823  13.431 -23.842  1.00  0.62           H  
ATOM   1179  HB  ILE A  72      11.367  11.130 -22.470  1.00  0.62           H  
ATOM   1180 1HG1 ILE A  72      12.514  11.194 -25.253  1.00  0.62           H  
ATOM   1181 2HG1 ILE A  72      13.244  10.377 -23.860  1.00  0.62           H  
ATOM   1182 1HG2 ILE A  72       9.685  11.414 -24.237  1.00  0.62           H  
ATOM   1183 2HG2 ILE A  72       9.870  12.903 -23.292  1.00  0.62           H  
ATOM   1184 3HG2 ILE A  72      10.610  12.784 -24.895  1.00  0.62           H  
ATOM   1185 1HD1 ILE A  72      11.964   8.795 -25.225  1.00  0.62           H  
ATOM   1186 2HD1 ILE A  72      11.224   8.980 -23.621  1.00  0.62           H  
ATOM   1187 3HD1 ILE A  72      10.500   9.774 -25.019  1.00  0.62           H  
ATOM   1188  N   ILE A  73      11.531  14.946 -22.330  1.00  0.64           N  
ATOM   1189  CA  ILE A  73      10.836  15.804 -21.382  1.00  0.64           C  
ATOM   1190  C   ILE A  73       9.468  16.142 -21.929  1.00  0.64           C  
ATOM   1191  O   ILE A  73       9.339  16.577 -23.078  1.00  0.64           O  
ATOM   1192  CB  ILE A  73      11.642  17.061 -21.028  1.00  0.64           C  
ATOM   1193  CG1 ILE A  73      12.987  16.606 -20.426  1.00  0.64           C  
ATOM   1194  CG2 ILE A  73      10.851  17.898 -20.006  1.00  0.64           C  
ATOM   1195  CD1 ILE A  73      13.958  17.702 -20.144  1.00  0.64           C  
ATOM   1196  H   ILE A  73      11.762  15.280 -23.256  1.00  0.64           H  
ATOM   1197  HA  ILE A  73      10.685  15.258 -20.455  1.00  0.64           H  
ATOM   1198  HB  ILE A  73      11.845  17.648 -21.922  1.00  0.64           H  
ATOM   1199 1HG1 ILE A  73      12.789  16.069 -19.531  1.00  0.64           H  
ATOM   1200 2HG1 ILE A  73      13.469  15.926 -21.125  1.00  0.64           H  
ATOM   1201 1HG2 ILE A  73      11.425  18.779 -19.729  1.00  0.64           H  
ATOM   1202 2HG2 ILE A  73       9.900  18.210 -20.436  1.00  0.64           H  
ATOM   1203 3HG2 ILE A  73      10.662  17.291 -19.120  1.00  0.64           H  
ATOM   1204 1HD1 ILE A  73      14.876  17.270 -19.730  1.00  0.64           H  
ATOM   1205 2HD1 ILE A  73      14.190  18.233 -21.067  1.00  0.64           H  
ATOM   1206 3HD1 ILE A  73      13.526  18.395 -19.423  1.00  0.64           H  
ATOM   1207  N   ILE A  74       8.446  15.907 -21.115  1.00  0.65           N  
ATOM   1208  CA  ILE A  74       7.083  16.115 -21.541  1.00  0.65           C  
ATOM   1209  C   ILE A  74       6.413  17.202 -20.701  1.00  0.65           C  
ATOM   1210  O   ILE A  74       6.336  17.103 -19.473  1.00  0.65           O  
ATOM   1211  CB  ILE A  74       6.290  14.795 -21.382  1.00  0.65           C  
ATOM   1212  CG1 ILE A  74       6.977  13.661 -22.105  1.00  0.65           C  
ATOM   1213  CG2 ILE A  74       4.908  14.942 -21.930  1.00  0.65           C  
ATOM   1214  CD1 ILE A  74       7.864  12.829 -21.161  1.00  0.65           C  
ATOM   1215  H   ILE A  74       8.633  15.547 -20.181  1.00  0.65           H  
ATOM   1216  HA  ILE A  74       7.078  16.424 -22.586  1.00  0.65           H  
ATOM   1217  HB  ILE A  74       6.236  14.525 -20.330  1.00  0.65           H  
ATOM   1218 1HG1 ILE A  74       6.219  13.020 -22.543  1.00  0.65           H  
ATOM   1219 2HG1 ILE A  74       7.594  14.060 -22.909  1.00  0.65           H  
ATOM   1220 1HG2 ILE A  74       4.377  14.011 -21.820  1.00  0.65           H  
ATOM   1221 2HG2 ILE A  74       4.397  15.707 -21.391  1.00  0.65           H  
ATOM   1222 3HG2 ILE A  74       4.957  15.199 -22.987  1.00  0.65           H  
ATOM   1223 1HD1 ILE A  74       8.330  12.022 -21.715  1.00  0.65           H  
ATOM   1224 2HD1 ILE A  74       8.641  13.455 -20.724  1.00  0.65           H  
ATOM   1225 3HD1 ILE A  74       7.251  12.409 -20.362  1.00  0.65           H  
ATOM   1226  N   GLU A  75       5.941  18.257 -21.369  1.00  0.67           N  
ATOM   1227  CA  GLU A  75       5.242  19.360 -20.700  1.00  0.67           C  
ATOM   1228  C   GLU A  75       3.785  18.993 -20.416  1.00  0.67           C  
ATOM   1229  O   GLU A  75       3.139  19.518 -19.506  1.00  0.67           O  
ATOM   1230  CB  GLU A  75       5.329  20.631 -21.536  1.00  0.67           C  
ATOM   1231  CG  GLU A  75       6.737  21.217 -21.636  1.00  0.67           C  
ATOM   1232  CD  GLU A  75       6.799  22.462 -22.491  1.00  0.67           C  
ATOM   1233  OE1 GLU A  75       6.059  22.546 -23.442  1.00  0.67           O  
ATOM   1234  OE2 GLU A  75       7.575  23.348 -22.173  1.00  0.67           O  
ATOM   1235  H   GLU A  75       6.069  18.291 -22.373  1.00  0.67           H  
ATOM   1236  HA  GLU A  75       5.731  19.547 -19.742  1.00  0.67           H  
ATOM   1237 1HB  GLU A  75       4.975  20.424 -22.546  1.00  0.67           H  
ATOM   1238 2HB  GLU A  75       4.677  21.391 -21.108  1.00  0.67           H  
ATOM   1239 1HG  GLU A  75       7.087  21.459 -20.631  1.00  0.67           H  
ATOM   1240 2HG  GLU A  75       7.405  20.460 -22.049  1.00  0.67           H  
ATOM   1241  N   ASP A  76       3.260  18.061 -21.200  1.00  0.68           N  
ATOM   1242  CA  ASP A  76       1.883  17.630 -21.028  1.00  0.68           C  
ATOM   1243  C   ASP A  76       1.874  16.664 -19.864  1.00  0.68           C  
ATOM   1244  O   ASP A  76       2.001  15.451 -20.022  1.00  0.68           O  
ATOM   1245  CB  ASP A  76       1.358  16.986 -22.319  1.00  0.68           C  
ATOM   1246  CG  ASP A  76      -0.139  16.561 -22.310  1.00  0.68           C  
ATOM   1247  OD1 ASP A  76      -0.761  16.450 -21.271  1.00  0.68           O  
ATOM   1248  OD2 ASP A  76      -0.684  16.357 -23.381  1.00  0.68           O  
ATOM   1249  H   ASP A  76       3.829  17.653 -21.923  1.00  0.68           H  
ATOM   1250  HA  ASP A  76       1.260  18.489 -20.776  1.00  0.68           H  
ATOM   1251 1HB  ASP A  76       1.507  17.680 -23.145  1.00  0.68           H  
ATOM   1252 2HB  ASP A  76       1.955  16.099 -22.537  1.00  0.68           H  
ATOM   1253  N   PHE A  77       1.719  17.253 -18.692  1.00  0.69           N  
ATOM   1254  CA  PHE A  77       1.825  16.594 -17.410  1.00  0.69           C  
ATOM   1255  C   PHE A  77       0.496  16.489 -16.661  1.00  0.69           C  
ATOM   1256  O   PHE A  77       0.082  17.449 -16.017  1.00  0.69           O  
ATOM   1257  CB  PHE A  77       2.787  17.395 -16.564  1.00  0.69           C  
ATOM   1258  CG  PHE A  77       3.050  16.862 -15.267  1.00  0.69           C  
ATOM   1259  CD1 PHE A  77       2.940  15.588 -15.021  1.00  0.69           C  
ATOM   1260  CD2 PHE A  77       3.445  17.672 -14.307  1.00  0.69           C  
ATOM   1261  CE1 PHE A  77       3.250  15.103 -13.820  1.00  0.69           C  
ATOM   1262  CE2 PHE A  77       3.767  17.233 -13.068  1.00  0.69           C  
ATOM   1263  CZ  PHE A  77       3.676  15.937 -12.825  1.00  0.69           C  
ATOM   1264  H   PHE A  77       1.646  18.269 -18.721  1.00  0.69           H  
ATOM   1265  HA  PHE A  77       2.274  15.627 -17.582  1.00  0.69           H  
ATOM   1266 1HB  PHE A  77       3.742  17.482 -17.093  1.00  0.69           H  
ATOM   1267 2HB  PHE A  77       2.403  18.409 -16.444  1.00  0.69           H  
ATOM   1268  HD1 PHE A  77       2.615  14.945 -15.810  1.00  0.69           H  
ATOM   1269  HD2 PHE A  77       3.499  18.689 -14.564  1.00  0.69           H  
ATOM   1270  HE1 PHE A  77       3.170  14.047 -13.652  1.00  0.69           H  
ATOM   1271  HE2 PHE A  77       4.101  17.920 -12.291  1.00  0.69           H  
ATOM   1272  HZ  PHE A  77       3.936  15.553 -11.854  1.00  0.69           H  
ATOM   1273  N   PRO A  78      -0.208  15.349 -16.748  1.00  0.68           N  
ATOM   1274  CA  PRO A  78      -1.512  15.107 -16.163  1.00  0.68           C  
ATOM   1275  C   PRO A  78      -1.556  14.921 -14.644  1.00  0.68           C  
ATOM   1276  O   PRO A  78      -2.647  14.895 -14.080  1.00  0.68           O  
ATOM   1277  CB  PRO A  78      -1.949  13.839 -16.885  1.00  0.68           C  
ATOM   1278  CG  PRO A  78      -0.665  13.139 -17.242  1.00  0.68           C  
ATOM   1279  CD  PRO A  78       0.302  14.208 -17.546  1.00  0.68           C  
ATOM   1280  HA  PRO A  78      -2.171  15.941 -16.447  1.00  0.68           H  
ATOM   1281 1HB  PRO A  78      -2.588  13.233 -16.225  1.00  0.68           H  
ATOM   1282 2HB  PRO A  78      -2.550  14.096 -17.771  1.00  0.68           H  
ATOM   1283 1HG  PRO A  78      -0.322  12.523 -16.412  1.00  0.68           H  
ATOM   1284 2HG  PRO A  78      -0.821  12.478 -18.105  1.00  0.68           H  
ATOM   1285 1HD  PRO A  78       1.268  13.838 -17.209  1.00  0.68           H  
ATOM   1286 2HD  PRO A  78       0.279  14.441 -18.619  1.00  0.68           H  
ATOM   1287  N   LEU A  79      -0.417  14.742 -13.966  1.00  0.66           N  
ATOM   1288  CA  LEU A  79      -0.538  14.493 -12.531  1.00  0.66           C  
ATOM   1289  C   LEU A  79      -0.712  15.824 -11.811  1.00  0.66           C  
ATOM   1290  O   LEU A  79      -0.062  16.811 -12.155  1.00  0.66           O  
ATOM   1291  CB  LEU A  79       0.685  13.802 -11.927  1.00  0.66           C  
ATOM   1292  CG  LEU A  79       1.109  12.449 -12.493  1.00  0.66           C  
ATOM   1293  CD1 LEU A  79       2.349  11.982 -11.742  1.00  0.66           C  
ATOM   1294  CD2 LEU A  79       0.018  11.486 -12.361  1.00  0.66           C  
ATOM   1295  H   LEU A  79       0.484  14.783 -14.414  1.00  0.66           H  
ATOM   1296  HA  LEU A  79      -1.404  13.875 -12.352  1.00  0.66           H  
ATOM   1297 1HB  LEU A  79       1.499  14.470 -11.940  1.00  0.66           H  
ATOM   1298 2HB  LEU A  79       0.452  13.623 -10.891  1.00  0.66           H  
ATOM   1299  HG  LEU A  79       1.362  12.559 -13.548  1.00  0.66           H  
ATOM   1300 1HD1 LEU A  79       2.682  11.028 -12.142  1.00  0.66           H  
ATOM   1301 2HD1 LEU A  79       3.131  12.706 -11.849  1.00  0.66           H  
ATOM   1302 3HD1 LEU A  79       2.111  11.869 -10.684  1.00  0.66           H  
ATOM   1303 1HD2 LEU A  79       0.317  10.521 -12.767  1.00  0.66           H  
ATOM   1304 2HD2 LEU A  79      -0.220  11.382 -11.308  1.00  0.66           H  
ATOM   1305 3HD2 LEU A  79      -0.843  11.858 -12.904  1.00  0.66           H  
ATOM   1306  N   GLU A  80      -1.548  15.836 -10.783  1.00  0.63           N  
ATOM   1307  CA  GLU A  80      -1.803  17.037 -10.000  1.00  0.63           C  
ATOM   1308  C   GLU A  80      -1.806  16.732  -8.509  1.00  0.63           C  
ATOM   1309  O   GLU A  80      -2.252  15.667  -8.072  1.00  0.63           O  
ATOM   1310  CB  GLU A  80      -3.166  17.636 -10.376  1.00  0.63           C  
ATOM   1311  CG  GLU A  80      -3.351  18.051 -11.851  1.00  0.63           C  
ATOM   1312  CD  GLU A  80      -4.720  18.667 -12.104  1.00  0.63           C  
ATOM   1313  OE1 GLU A  80      -5.437  18.851 -11.143  1.00  0.63           O  
ATOM   1314  OE2 GLU A  80      -5.049  18.953 -13.229  1.00  0.63           O  
ATOM   1315  H   GLU A  80      -2.035  14.985 -10.553  1.00  0.63           H  
ATOM   1316  HA  GLU A  80      -1.016  17.765 -10.198  1.00  0.63           H  
ATOM   1317 1HB  GLU A  80      -3.935  16.912 -10.142  1.00  0.63           H  
ATOM   1318 2HB  GLU A  80      -3.353  18.513  -9.756  1.00  0.63           H  
ATOM   1319 1HG  GLU A  80      -2.575  18.769 -12.121  1.00  0.63           H  
ATOM   1320 2HG  GLU A  80      -3.234  17.174 -12.488  1.00  0.63           H  
ATOM   1321  N   GLU A  81      -1.321  17.676  -7.733  1.00  0.61           N  
ATOM   1322  CA  GLU A  81      -1.268  17.497  -6.297  1.00  0.61           C  
ATOM   1323  C   GLU A  81      -2.657  17.317  -5.700  1.00  0.61           C  
ATOM   1324  O   GLU A  81      -3.590  18.038  -6.056  1.00  0.61           O  
ATOM   1325  CB  GLU A  81      -0.583  18.693  -5.661  1.00  0.61           C  
ATOM   1326  CG  GLU A  81       0.835  18.955  -6.123  1.00  0.61           C  
ATOM   1327  CD  GLU A  81       0.886  19.866  -7.328  1.00  0.61           C  
ATOM   1328  OE1 GLU A  81      -0.144  20.181  -7.867  1.00  0.61           O  
ATOM   1329  OE2 GLU A  81       1.958  20.287  -7.682  1.00  0.61           O  
ATOM   1330  H   GLU A  81      -0.980  18.532  -8.146  1.00  0.61           H  
ATOM   1331  HA  GLU A  81      -0.699  16.608  -6.073  1.00  0.61           H  
ATOM   1332 1HB  GLU A  81      -1.172  19.591  -5.834  1.00  0.61           H  
ATOM   1333 2HB  GLU A  81      -0.531  18.542  -4.606  1.00  0.61           H  
ATOM   1334 1HG  GLU A  81       1.407  19.398  -5.303  1.00  0.61           H  
ATOM   1335 2HG  GLU A  81       1.298  18.001  -6.377  1.00  0.61           H  
ATOM   1336  N   GLY A  82      -2.783  16.386  -4.761  1.00  0.59           N  
ATOM   1337  CA  GLY A  82      -4.022  16.138  -4.045  1.00  0.59           C  
ATOM   1338  C   GLY A  82      -4.988  15.199  -4.773  1.00  0.59           C  
ATOM   1339  O   GLY A  82      -6.049  14.875  -4.233  1.00  0.59           O  
ATOM   1340  H   GLY A  82      -1.999  15.784  -4.525  1.00  0.59           H  
ATOM   1341 1HA  GLY A  82      -3.778  15.713  -3.071  1.00  0.59           H  
ATOM   1342 2HA  GLY A  82      -4.518  17.088  -3.856  1.00  0.59           H  
ATOM   1343  N   LYS A  83      -4.635  14.742  -5.978  1.00  0.57           N  
ATOM   1344  CA  LYS A  83      -5.548  13.871  -6.711  1.00  0.57           C  
ATOM   1345  C   LYS A  83      -4.987  12.463  -6.939  1.00  0.57           C  
ATOM   1346  O   LYS A  83      -3.763  12.288  -6.955  1.00  0.57           O  
ATOM   1347  CB  LYS A  83      -5.912  14.532  -8.039  1.00  0.57           C  
ATOM   1348  CG  LYS A  83      -6.745  15.790  -7.888  1.00  0.57           C  
ATOM   1349  CD  LYS A  83      -7.102  16.393  -9.237  1.00  0.57           C  
ATOM   1350  CE  LYS A  83      -7.917  17.673  -9.073  1.00  0.57           C  
ATOM   1351  NZ  LYS A  83      -8.151  18.356 -10.382  1.00  0.57           N  
ATOM   1352  H   LYS A  83      -3.757  15.036  -6.414  1.00  0.57           H  
ATOM   1353  HA  LYS A  83      -6.450  13.804  -6.117  1.00  0.57           H  
ATOM   1354 1HB  LYS A  83      -5.008  14.871  -8.521  1.00  0.57           H  
ATOM   1355 2HB  LYS A  83      -6.405  13.828  -8.710  1.00  0.57           H  
ATOM   1356 1HG  LYS A  83      -7.656  15.561  -7.337  1.00  0.57           H  
ATOM   1357 2HG  LYS A  83      -6.171  16.528  -7.323  1.00  0.57           H  
ATOM   1358 1HD  LYS A  83      -6.194  16.629  -9.787  1.00  0.57           H  
ATOM   1359 2HD  LYS A  83      -7.679  15.675  -9.818  1.00  0.57           H  
ATOM   1360 1HE  LYS A  83      -8.878  17.428  -8.627  1.00  0.57           H  
ATOM   1361 2HE  LYS A  83      -7.381  18.355  -8.412  1.00  0.57           H  
ATOM   1362 1HZ  LYS A  83      -8.682  19.197 -10.242  1.00  0.57           H  
ATOM   1363 2HZ  LYS A  83      -7.227  18.599 -10.790  1.00  0.57           H  
ATOM   1364 3HZ  LYS A  83      -8.644  17.746 -11.010  1.00  0.57           H  
ATOM   1365  N   PRO A  84      -5.868  11.434  -7.028  1.00  0.56           N  
ATOM   1366  CA  PRO A  84      -5.550  10.065  -7.394  1.00  0.56           C  
ATOM   1367  C   PRO A  84      -5.218   9.949  -8.862  1.00  0.56           C  
ATOM   1368  O   PRO A  84      -5.900  10.545  -9.698  1.00  0.56           O  
ATOM   1369  CB  PRO A  84      -6.845   9.313  -7.072  1.00  0.56           C  
ATOM   1370  CG  PRO A  84      -7.939  10.351  -7.185  1.00  0.56           C  
ATOM   1371  CD  PRO A  84      -7.307  11.647  -6.721  1.00  0.56           C  
ATOM   1372  HA  PRO A  84      -4.732   9.692  -6.779  1.00  0.56           H  
ATOM   1373 1HB  PRO A  84      -6.971   8.480  -7.776  1.00  0.56           H  
ATOM   1374 2HB  PRO A  84      -6.771   8.872  -6.062  1.00  0.56           H  
ATOM   1375 1HG  PRO A  84      -8.297  10.406  -8.225  1.00  0.56           H  
ATOM   1376 2HG  PRO A  84      -8.802  10.058  -6.569  1.00  0.56           H  
ATOM   1377 1HD  PRO A  84      -7.742  12.459  -7.313  1.00  0.56           H  
ATOM   1378 2HD  PRO A  84      -7.456  11.782  -5.636  1.00  0.56           H  
ATOM   1379  N   PHE A  85      -4.225   9.124  -9.168  1.00  0.56           N  
ATOM   1380  CA  PHE A  85      -3.820   8.824 -10.536  1.00  0.56           C  
ATOM   1381  C   PHE A  85      -3.486   7.369 -10.783  1.00  0.56           C  
ATOM   1382  O   PHE A  85      -2.983   6.660  -9.901  1.00  0.56           O  
ATOM   1383  CB  PHE A  85      -2.635   9.691 -10.954  1.00  0.56           C  
ATOM   1384  CG  PHE A  85      -3.024  11.095 -11.003  1.00  0.56           C  
ATOM   1385  CD1 PHE A  85      -2.892  11.898  -9.933  1.00  0.56           C  
ATOM   1386  CD2 PHE A  85      -3.570  11.590 -12.138  1.00  0.56           C  
ATOM   1387  CE1 PHE A  85      -3.305  13.170  -9.975  1.00  0.56           C  
ATOM   1388  CE2 PHE A  85      -4.004  12.883 -12.205  1.00  0.56           C  
ATOM   1389  CZ  PHE A  85      -3.879  13.680 -11.111  1.00  0.56           C  
ATOM   1390  H   PHE A  85      -3.710   8.695  -8.404  1.00  0.56           H  
ATOM   1391  HA  PHE A  85      -4.655   9.077 -11.190  1.00  0.56           H  
ATOM   1392 1HB  PHE A  85      -1.815   9.577 -10.246  1.00  0.56           H  
ATOM   1393 2HB  PHE A  85      -2.281   9.388 -11.943  1.00  0.56           H  
ATOM   1394  HD1 PHE A  85      -2.467  11.498  -9.027  1.00  0.56           H  
ATOM   1395  HD2 PHE A  85      -3.656  10.928 -12.985  1.00  0.56           H  
ATOM   1396  HE1 PHE A  85      -3.185  13.777  -9.093  1.00  0.56           H  
ATOM   1397  HE2 PHE A  85      -4.445  13.274 -13.121  1.00  0.56           H  
ATOM   1398  HZ  PHE A  85      -4.222  14.715 -11.149  1.00  0.56           H  
ATOM   1399  N   THR A  86      -3.719   6.943 -12.019  1.00  0.56           N  
ATOM   1400  CA  THR A  86      -3.298   5.616 -12.433  1.00  0.56           C  
ATOM   1401  C   THR A  86      -2.251   5.736 -13.535  1.00  0.56           C  
ATOM   1402  O   THR A  86      -2.491   6.380 -14.559  1.00  0.56           O  
ATOM   1403  CB  THR A  86      -4.481   4.783 -12.950  1.00  0.56           C  
ATOM   1404  OG1 THR A  86      -5.475   4.653 -11.920  1.00  0.56           O  
ATOM   1405  CG2 THR A  86      -3.986   3.406 -13.319  1.00  0.56           C  
ATOM   1406  H   THR A  86      -4.189   7.562 -12.683  1.00  0.56           H  
ATOM   1407  HA  THR A  86      -2.845   5.099 -11.589  1.00  0.56           H  
ATOM   1408  HB  THR A  86      -4.924   5.266 -13.820  1.00  0.56           H  
ATOM   1409  HG1 THR A  86      -6.187   4.092 -12.238  1.00  0.56           H  
ATOM   1410 1HG2 THR A  86      -4.815   2.800 -13.677  1.00  0.56           H  
ATOM   1411 2HG2 THR A  86      -3.229   3.480 -14.102  1.00  0.56           H  
ATOM   1412 3HG2 THR A  86      -3.549   2.942 -12.433  1.00  0.56           H  
ATOM   1413  N   ILE A  87      -1.099   5.113 -13.337  1.00  0.57           N  
ATOM   1414  CA  ILE A  87      -0.039   5.158 -14.334  1.00  0.57           C  
ATOM   1415  C   ILE A  87       0.210   3.761 -14.864  1.00  0.57           C  
ATOM   1416  O   ILE A  87       0.377   2.809 -14.094  1.00  0.57           O  
ATOM   1417  CB  ILE A  87       1.273   5.734 -13.760  1.00  0.57           C  
ATOM   1418  CG1 ILE A  87       1.012   7.181 -13.242  1.00  0.57           C  
ATOM   1419  CG2 ILE A  87       2.374   5.728 -14.846  1.00  0.57           C  
ATOM   1420  CD1 ILE A  87       2.149   7.768 -12.451  1.00  0.57           C  
ATOM   1421  H   ILE A  87      -0.957   4.598 -12.471  1.00  0.57           H  
ATOM   1422  HA  ILE A  87      -0.353   5.784 -15.165  1.00  0.57           H  
ATOM   1423  HB  ILE A  87       1.594   5.132 -12.911  1.00  0.57           H  
ATOM   1424 1HG1 ILE A  87       0.810   7.822 -14.079  1.00  0.57           H  
ATOM   1425 2HG1 ILE A  87       0.134   7.170 -12.599  1.00  0.57           H  
ATOM   1426 1HG2 ILE A  87       3.295   6.137 -14.435  1.00  0.57           H  
ATOM   1427 2HG2 ILE A  87       2.556   4.708 -15.186  1.00  0.57           H  
ATOM   1428 3HG2 ILE A  87       2.049   6.338 -15.694  1.00  0.57           H  
ATOM   1429 1HD1 ILE A  87       1.883   8.766 -12.122  1.00  0.57           H  
ATOM   1430 2HD1 ILE A  87       2.345   7.141 -11.580  1.00  0.57           H  
ATOM   1431 3HD1 ILE A  87       3.042   7.817 -13.073  1.00  0.57           H  
ATOM   1432  N   THR A  88       0.188   3.626 -16.179  1.00  0.58           N  
ATOM   1433  CA  THR A  88       0.427   2.332 -16.782  1.00  0.58           C  
ATOM   1434  C   THR A  88       1.608   2.339 -17.730  1.00  0.58           C  
ATOM   1435  O   THR A  88       1.745   3.212 -18.591  1.00  0.58           O  
ATOM   1436  CB  THR A  88      -0.829   1.778 -17.498  1.00  0.58           C  
ATOM   1437  OG1 THR A  88      -1.894   1.568 -16.542  1.00  0.58           O  
ATOM   1438  CG2 THR A  88      -0.512   0.485 -18.168  1.00  0.58           C  
ATOM   1439  H   THR A  88       0.039   4.448 -16.762  1.00  0.58           H  
ATOM   1440  HA  THR A  88       0.661   1.641 -15.988  1.00  0.58           H  
ATOM   1441  HB  THR A  88      -1.164   2.495 -18.241  1.00  0.58           H  
ATOM   1442  HG1 THR A  88      -1.715   0.780 -16.038  1.00  0.58           H  
ATOM   1443 1HG2 THR A  88      -1.399   0.106 -18.663  1.00  0.58           H  
ATOM   1444 2HG2 THR A  88       0.271   0.631 -18.901  1.00  0.58           H  
ATOM   1445 3HG2 THR A  88      -0.178  -0.225 -17.414  1.00  0.58           H  
ATOM   1446  N   LEU A  89       2.473   1.349 -17.556  1.00  0.59           N  
ATOM   1447  CA  LEU A  89       3.612   1.178 -18.426  1.00  0.59           C  
ATOM   1448  C   LEU A  89       3.304  -0.042 -19.283  1.00  0.59           C  
ATOM   1449  O   LEU A  89       2.886  -1.079 -18.761  1.00  0.59           O  
ATOM   1450  CB  LEU A  89       4.880   0.924 -17.598  1.00  0.59           C  
ATOM   1451  CG  LEU A  89       5.201   1.972 -16.497  1.00  0.59           C  
ATOM   1452  CD1 LEU A  89       6.412   1.520 -15.684  1.00  0.59           C  
ATOM   1453  CD2 LEU A  89       5.461   3.287 -17.140  1.00  0.59           C  
ATOM   1454  H   LEU A  89       2.303   0.683 -16.807  1.00  0.59           H  
ATOM   1455  HA  LEU A  89       3.738   2.052 -19.057  1.00  0.59           H  
ATOM   1456 1HB  LEU A  89       4.803  -0.025 -17.147  1.00  0.59           H  
ATOM   1457 2HB  LEU A  89       5.724   0.899 -18.279  1.00  0.59           H  
ATOM   1458  HG  LEU A  89       4.348   2.059 -15.819  1.00  0.59           H  
ATOM   1459 1HD1 LEU A  89       6.629   2.256 -14.907  1.00  0.59           H  
ATOM   1460 2HD1 LEU A  89       6.194   0.558 -15.221  1.00  0.59           H  
ATOM   1461 3HD1 LEU A  89       7.271   1.426 -16.338  1.00  0.59           H  
ATOM   1462 1HD2 LEU A  89       5.675   4.039 -16.381  1.00  0.59           H  
ATOM   1463 2HD2 LEU A  89       6.315   3.190 -17.808  1.00  0.59           H  
ATOM   1464 3HD2 LEU A  89       4.581   3.580 -17.706  1.00  0.59           H  
ATOM   1465  N   LYS A  90       3.509   0.051 -20.584  1.00  0.61           N  
ATOM   1466  CA  LYS A  90       3.258  -1.112 -21.421  1.00  0.61           C  
ATOM   1467  C   LYS A  90       4.522  -1.426 -22.166  1.00  0.61           C  
ATOM   1468  O   LYS A  90       5.092  -0.567 -22.841  1.00  0.61           O  
ATOM   1469  CB  LYS A  90       2.093  -0.878 -22.386  1.00  0.61           C  
ATOM   1470  CG  LYS A  90       0.776  -0.577 -21.683  1.00  0.61           C  
ATOM   1471  CD  LYS A  90      -0.411  -0.567 -22.623  1.00  0.61           C  
ATOM   1472  CE  LYS A  90      -1.694  -0.253 -21.861  1.00  0.61           C  
ATOM   1473  NZ  LYS A  90      -2.906  -0.314 -22.738  1.00  0.61           N  
ATOM   1474  H   LYS A  90       3.817   0.933 -20.985  1.00  0.61           H  
ATOM   1475  HA  LYS A  90       3.024  -1.973 -20.797  1.00  0.61           H  
ATOM   1476 1HB  LYS A  90       2.323  -0.042 -23.043  1.00  0.61           H  
ATOM   1477 2HB  LYS A  90       1.956  -1.760 -23.008  1.00  0.61           H  
ATOM   1478 1HG  LYS A  90       0.618  -1.288 -20.905  1.00  0.61           H  
ATOM   1479 2HG  LYS A  90       0.850   0.411 -21.230  1.00  0.61           H  
ATOM   1480 1HD  LYS A  90      -0.261   0.177 -23.405  1.00  0.61           H  
ATOM   1481 2HD  LYS A  90      -0.509  -1.546 -23.088  1.00  0.61           H  
ATOM   1482 1HE  LYS A  90      -1.807  -0.972 -21.049  1.00  0.61           H  
ATOM   1483 2HE  LYS A  90      -1.615   0.750 -21.437  1.00  0.61           H  
ATOM   1484 1HZ  LYS A  90      -3.727  -0.098 -22.191  1.00  0.61           H  
ATOM   1485 2HZ  LYS A  90      -2.822   0.355 -23.491  1.00  0.61           H  
ATOM   1486 3HZ  LYS A  90      -2.996  -1.242 -23.125  1.00  0.61           H  
ATOM   1487  N   VAL A  91       4.986  -2.648 -22.040  1.00  0.63           N  
ATOM   1488  CA  VAL A  91       6.237  -2.973 -22.676  1.00  0.63           C  
ATOM   1489  C   VAL A  91       6.013  -3.576 -24.036  1.00  0.63           C  
ATOM   1490  O   VAL A  91       5.249  -4.515 -24.195  1.00  0.63           O  
ATOM   1491  CB  VAL A  91       7.045  -3.891 -21.771  1.00  0.63           C  
ATOM   1492  CG1 VAL A  91       8.355  -4.257 -22.467  1.00  0.63           C  
ATOM   1493  CG2 VAL A  91       7.224  -3.133 -20.415  1.00  0.63           C  
ATOM   1494  H   VAL A  91       4.489  -3.353 -21.491  1.00  0.63           H  
ATOM   1495  HA  VAL A  91       6.814  -2.057 -22.805  1.00  0.63           H  
ATOM   1496  HB  VAL A  91       6.499  -4.825 -21.594  1.00  0.63           H  
ATOM   1497 1HG1 VAL A  91       8.941  -4.897 -21.844  1.00  0.63           H  
ATOM   1498 2HG1 VAL A  91       8.138  -4.769 -23.400  1.00  0.63           H  
ATOM   1499 3HG1 VAL A  91       8.910  -3.347 -22.683  1.00  0.63           H  
ATOM   1500 1HG2 VAL A  91       7.761  -3.707 -19.718  1.00  0.63           H  
ATOM   1501 2HG2 VAL A  91       7.743  -2.211 -20.581  1.00  0.63           H  
ATOM   1502 3HG2 VAL A  91       6.236  -2.920 -20.000  1.00  0.63           H  
ATOM   1503  N   LYS A  92       6.652  -2.973 -25.020  1.00  0.65           N  
ATOM   1504  CA  LYS A  92       6.596  -3.359 -26.414  1.00  0.65           C  
ATOM   1505  C   LYS A  92       7.964  -3.911 -26.760  1.00  0.65           C  
ATOM   1506  O   LYS A  92       8.927  -3.656 -26.042  1.00  0.65           O  
ATOM   1507  CB  LYS A  92       6.242  -2.156 -27.283  1.00  0.65           C  
ATOM   1508  CG  LYS A  92       4.929  -1.466 -26.913  1.00  0.65           C  
ATOM   1509  CD  LYS A  92       3.731  -2.380 -27.126  1.00  0.65           C  
ATOM   1510  CE  LYS A  92       2.423  -1.643 -26.872  1.00  0.65           C  
ATOM   1511  NZ  LYS A  92       1.246  -2.536 -27.043  1.00  0.65           N  
ATOM   1512  H   LYS A  92       7.244  -2.180 -24.792  1.00  0.65           H  
ATOM   1513  HA  LYS A  92       5.854  -4.149 -26.546  1.00  0.65           H  
ATOM   1514 1HB  LYS A  92       7.034  -1.421 -27.197  1.00  0.65           H  
ATOM   1515 2HB  LYS A  92       6.187  -2.457 -28.326  1.00  0.65           H  
ATOM   1516 1HG  LYS A  92       4.964  -1.160 -25.862  1.00  0.65           H  
ATOM   1517 2HG  LYS A  92       4.805  -0.565 -27.521  1.00  0.65           H  
ATOM   1518 1HD  LYS A  92       3.736  -2.757 -28.148  1.00  0.65           H  
ATOM   1519 2HD  LYS A  92       3.797  -3.230 -26.442  1.00  0.65           H  
ATOM   1520 1HE  LYS A  92       2.427  -1.246 -25.854  1.00  0.65           H  
ATOM   1521 2HE  LYS A  92       2.339  -0.812 -27.573  1.00  0.65           H  
ATOM   1522 1HZ  LYS A  92       0.404  -2.010 -26.868  1.00  0.65           H  
ATOM   1523 2HZ  LYS A  92       1.233  -2.893 -27.986  1.00  0.65           H  
ATOM   1524 3HZ  LYS A  92       1.313  -3.306 -26.389  1.00  0.65           H  
ATOM   1525  N   GLU A  93       8.111  -4.575 -27.893  1.00  0.66           N  
ATOM   1526  CA  GLU A  93       9.415  -5.165 -28.183  1.00  0.66           C  
ATOM   1527  C   GLU A  93      10.590  -4.166 -28.203  1.00  0.66           C  
ATOM   1528  O   GLU A  93      11.679  -4.484 -27.691  1.00  0.66           O  
ATOM   1529  CB  GLU A  93       9.353  -5.870 -29.538  1.00  0.66           C  
ATOM   1530  CG  GLU A  93       8.505  -7.148 -29.539  1.00  0.66           C  
ATOM   1531  CD  GLU A  93       8.395  -7.800 -30.903  1.00  0.66           C  
ATOM   1532  OE1 GLU A  93       8.843  -7.217 -31.860  1.00  0.66           O  
ATOM   1533  OE2 GLU A  93       7.863  -8.884 -30.980  1.00  0.66           O  
ATOM   1534  H   GLU A  93       7.322  -4.738 -28.502  1.00  0.66           H  
ATOM   1535  HA  GLU A  93       9.614  -5.909 -27.416  1.00  0.66           H  
ATOM   1536 1HB  GLU A  93       8.942  -5.189 -30.285  1.00  0.66           H  
ATOM   1537 2HB  GLU A  93      10.362  -6.131 -29.857  1.00  0.66           H  
ATOM   1538 1HG  GLU A  93       8.943  -7.861 -28.842  1.00  0.66           H  
ATOM   1539 2HG  GLU A  93       7.506  -6.902 -29.182  1.00  0.66           H  
ATOM   1540  N   ASP A  94      10.368  -2.967 -28.751  1.00  0.66           N  
ATOM   1541  CA  ASP A  94      11.422  -1.957 -28.833  1.00  0.66           C  
ATOM   1542  C   ASP A  94      11.289  -0.772 -27.873  1.00  0.66           C  
ATOM   1543  O   ASP A  94      12.074   0.176 -27.978  1.00  0.66           O  
ATOM   1544  CB  ASP A  94      11.478  -1.379 -30.245  1.00  0.66           C  
ATOM   1545  CG  ASP A  94      11.882  -2.398 -31.314  1.00  0.66           C  
ATOM   1546  OD1 ASP A  94      12.787  -3.161 -31.079  1.00  0.66           O  
ATOM   1547  OD2 ASP A  94      11.275  -2.396 -32.358  1.00  0.66           O  
ATOM   1548  H   ASP A  94       9.455  -2.767 -29.130  1.00  0.66           H  
ATOM   1549  HA  ASP A  94      12.372  -2.448 -28.618  1.00  0.66           H  
ATOM   1550 1HB  ASP A  94      10.500  -0.971 -30.504  1.00  0.66           H  
ATOM   1551 2HB  ASP A  94      12.190  -0.554 -30.267  1.00  0.66           H  
ATOM   1552  N   ASN A  95      10.286  -0.768 -26.991  1.00  0.66           N  
ATOM   1553  CA  ASN A  95      10.065   0.418 -26.141  1.00  0.66           C  
ATOM   1554  C   ASN A  95       9.078   0.231 -25.003  1.00  0.66           C  
ATOM   1555  O   ASN A  95       8.424  -0.803 -24.888  1.00  0.66           O  
ATOM   1556  CB  ASN A  95       9.664   1.631 -27.000  1.00  0.66           C  
ATOM   1557  CG  ASN A  95       8.466   1.425 -27.899  1.00  0.66           C  
ATOM   1558  OD1 ASN A  95       7.366   1.063 -27.481  1.00  0.66           O  
ATOM   1559  ND2 ASN A  95       8.676   1.664 -29.171  1.00  0.66           N  
ATOM   1560  H   ASN A  95       9.714  -1.603 -26.871  1.00  0.66           H  
ATOM   1561  HA  ASN A  95      10.999   0.665 -25.658  1.00  0.66           H  
ATOM   1562 1HB  ASN A  95       9.412   2.459 -26.353  1.00  0.66           H  
ATOM   1563 2HB  ASN A  95      10.488   1.961 -27.607  1.00  0.66           H  
ATOM   1564 1HD2 ASN A  95       7.931   1.557 -29.830  1.00  0.66           H  
ATOM   1565 2HD2 ASN A  95       9.579   1.965 -29.480  1.00  0.66           H  
ATOM   1566  N   ILE A  96       8.941   1.267 -24.180  1.00  0.64           N  
ATOM   1567  CA  ILE A  96       7.934   1.245 -23.135  1.00  0.64           C  
ATOM   1568  C   ILE A  96       6.993   2.419 -23.341  1.00  0.64           C  
ATOM   1569  O   ILE A  96       7.427   3.572 -23.456  1.00  0.64           O  
ATOM   1570  CB  ILE A  96       8.562   1.350 -21.749  1.00  0.64           C  
ATOM   1571  CG1 ILE A  96       9.541   0.245 -21.569  1.00  0.64           C  
ATOM   1572  CG2 ILE A  96       7.435   1.248 -20.670  1.00  0.64           C  
ATOM   1573  CD1 ILE A  96      10.374   0.431 -20.389  1.00  0.64           C  
ATOM   1574  H   ILE A  96       9.549   2.078 -24.297  1.00  0.64           H  
ATOM   1575  HA  ILE A  96       7.361   0.324 -23.203  1.00  0.64           H  
ATOM   1576  HB  ILE A  96       9.095   2.295 -21.652  1.00  0.64           H  
ATOM   1577 1HG1 ILE A  96       9.015  -0.683 -21.504  1.00  0.64           H  
ATOM   1578 2HG1 ILE A  96      10.191   0.216 -22.423  1.00  0.64           H  
ATOM   1579 1HG2 ILE A  96       7.858   1.301 -19.679  1.00  0.64           H  
ATOM   1580 2HG2 ILE A  96       6.723   2.062 -20.799  1.00  0.64           H  
ATOM   1581 3HG2 ILE A  96       6.913   0.296 -20.783  1.00  0.64           H  
ATOM   1582 1HD1 ILE A  96      11.088  -0.349 -20.263  1.00  0.64           H  
ATOM   1583 2HD1 ILE A  96      10.902   1.365 -20.511  1.00  0.64           H  
ATOM   1584 3HD1 ILE A  96       9.731   0.468 -19.532  1.00  0.64           H  
ATOM   1585  N   GLU A  97       5.705   2.138 -23.404  1.00  0.63           N  
ATOM   1586  CA  GLU A  97       4.739   3.206 -23.569  1.00  0.63           C  
ATOM   1587  C   GLU A  97       4.215   3.567 -22.195  1.00  0.63           C  
ATOM   1588  O   GLU A  97       3.947   2.685 -21.381  1.00  0.63           O  
ATOM   1589  CB  GLU A  97       3.612   2.765 -24.501  1.00  0.63           C  
ATOM   1590  CG  GLU A  97       4.028   2.496 -25.947  1.00  0.63           C  
ATOM   1591  CD  GLU A  97       2.878   2.010 -26.811  1.00  0.63           C  
ATOM   1592  OE1 GLU A  97       1.808   1.782 -26.284  1.00  0.63           O  
ATOM   1593  OE2 GLU A  97       3.068   1.860 -27.993  1.00  0.63           O  
ATOM   1594  H   GLU A  97       5.399   1.172 -23.311  1.00  0.63           H  
ATOM   1595  HA  GLU A  97       5.226   4.082 -23.992  1.00  0.63           H  
ATOM   1596 1HB  GLU A  97       3.172   1.852 -24.117  1.00  0.63           H  
ATOM   1597 2HB  GLU A  97       2.839   3.525 -24.512  1.00  0.63           H  
ATOM   1598 1HG  GLU A  97       4.431   3.415 -26.374  1.00  0.63           H  
ATOM   1599 2HG  GLU A  97       4.826   1.748 -25.952  1.00  0.63           H  
ATOM   1600  N   ILE A  98       4.058   4.851 -21.934  1.00  0.61           N  
ATOM   1601  CA  ILE A  98       3.563   5.305 -20.649  1.00  0.61           C  
ATOM   1602  C   ILE A  98       2.261   6.057 -20.821  1.00  0.61           C  
ATOM   1603  O   ILE A  98       2.179   7.002 -21.617  1.00  0.61           O  
ATOM   1604  CB  ILE A  98       4.602   6.194 -19.939  1.00  0.61           C  
ATOM   1605  CG1 ILE A  98       5.950   5.417 -19.776  1.00  0.61           C  
ATOM   1606  CG2 ILE A  98       4.062   6.662 -18.570  1.00  0.61           C  
ATOM   1607  CD1 ILE A  98       6.960   5.652 -20.889  1.00  0.61           C  
ATOM   1608  H   ILE A  98       4.319   5.537 -22.633  1.00  0.61           H  
ATOM   1609  HA  ILE A  98       3.372   4.439 -20.019  1.00  0.61           H  
ATOM   1610  HB  ILE A  98       4.810   7.067 -20.562  1.00  0.61           H  
ATOM   1611 1HG1 ILE A  98       6.408   5.703 -18.834  1.00  0.61           H  
ATOM   1612 2HG1 ILE A  98       5.736   4.355 -19.756  1.00  0.61           H  
ATOM   1613 1HG2 ILE A  98       4.800   7.296 -18.083  1.00  0.61           H  
ATOM   1614 2HG2 ILE A  98       3.139   7.226 -18.713  1.00  0.61           H  
ATOM   1615 3HG2 ILE A  98       3.857   5.799 -17.941  1.00  0.61           H  
ATOM   1616 1HD1 ILE A  98       7.862   5.068 -20.701  1.00  0.61           H  
ATOM   1617 2HD1 ILE A  98       6.532   5.349 -21.839  1.00  0.61           H  
ATOM   1618 3HD1 ILE A  98       7.209   6.694 -20.942  1.00  0.61           H  
ATOM   1619  N   TYR A  99       1.250   5.625 -20.072  1.00  0.60           N  
ATOM   1620  CA  TYR A  99      -0.071   6.228 -20.088  1.00  0.60           C  
ATOM   1621  C   TYR A  99      -0.447   6.701 -18.686  1.00  0.60           C  
ATOM   1622  O   TYR A  99      -0.108   6.043 -17.697  1.00  0.60           O  
ATOM   1623  CB  TYR A  99      -1.097   5.178 -20.532  1.00  0.60           C  
ATOM   1624  CG  TYR A  99      -0.906   4.634 -21.911  1.00  0.60           C  
ATOM   1625  CD1 TYR A  99       0.039   3.636 -22.139  1.00  0.60           C  
ATOM   1626  CD2 TYR A  99      -1.703   5.082 -22.940  1.00  0.60           C  
ATOM   1627  CE1 TYR A  99       0.189   3.119 -23.406  1.00  0.60           C  
ATOM   1628  CE2 TYR A  99      -1.555   4.562 -24.201  1.00  0.60           C  
ATOM   1629  CZ  TYR A  99      -0.610   3.590 -24.444  1.00  0.60           C  
ATOM   1630  OH  TYR A  99      -0.476   3.078 -25.721  1.00  0.60           O  
ATOM   1631  H   TYR A  99       1.412   4.820 -19.467  1.00  0.60           H  
ATOM   1632  HA  TYR A  99      -0.062   7.080 -20.757  1.00  0.60           H  
ATOM   1633 1HB  TYR A  99      -1.074   4.342 -19.836  1.00  0.60           H  
ATOM   1634 2HB  TYR A  99      -2.095   5.618 -20.480  1.00  0.60           H  
ATOM   1635  HD1 TYR A  99       0.661   3.264 -21.318  1.00  0.60           H  
ATOM   1636  HD2 TYR A  99      -2.455   5.848 -22.750  1.00  0.60           H  
ATOM   1637  HE1 TYR A  99       0.927   2.342 -23.592  1.00  0.60           H  
ATOM   1638  HE2 TYR A  99      -2.186   4.921 -25.013  1.00  0.60           H  
ATOM   1639  HH  TYR A  99       0.372   2.587 -25.808  1.00  0.60           H  
ATOM   1640  N   VAL A 100      -1.173   7.811 -18.588  1.00  0.59           N  
ATOM   1641  CA  VAL A 100      -1.658   8.252 -17.282  1.00  0.59           C  
ATOM   1642  C   VAL A 100      -3.170   8.451 -17.382  1.00  0.59           C  
ATOM   1643  O   VAL A 100      -3.653   9.208 -18.222  1.00  0.59           O  
ATOM   1644  CB  VAL A 100      -0.968   9.547 -16.821  1.00  0.59           C  
ATOM   1645  CG1 VAL A 100      -1.520   9.934 -15.416  1.00  0.59           C  
ATOM   1646  CG2 VAL A 100       0.588   9.384 -16.830  1.00  0.59           C  
ATOM   1647  H   VAL A 100      -1.408   8.325 -19.439  1.00  0.59           H  
ATOM   1648  HA  VAL A 100      -1.458   7.480 -16.544  1.00  0.59           H  
ATOM   1649  HB  VAL A 100      -1.242  10.337 -17.496  1.00  0.59           H  
ATOM   1650 1HG1 VAL A 100      -1.076  10.857 -15.083  1.00  0.59           H  
ATOM   1651 2HG1 VAL A 100      -2.600  10.058 -15.468  1.00  0.59           H  
ATOM   1652 3HG1 VAL A 100      -1.284   9.142 -14.705  1.00  0.59           H  
ATOM   1653 1HG2 VAL A 100       1.057  10.314 -16.511  1.00  0.59           H  
ATOM   1654 2HG2 VAL A 100       0.874   8.589 -16.161  1.00  0.59           H  
ATOM   1655 3HG2 VAL A 100       0.925   9.141 -17.837  1.00  0.59           H  
ATOM   1656  N   ASN A 101      -3.921   7.722 -16.567  1.00  0.59           N  
ATOM   1657  CA  ASN A 101      -5.387   7.728 -16.578  1.00  0.59           C  
ATOM   1658  C   ASN A 101      -5.932   7.375 -17.967  1.00  0.59           C  
ATOM   1659  O   ASN A 101      -6.986   7.860 -18.375  1.00  0.59           O  
ATOM   1660  CB  ASN A 101      -5.956   9.073 -16.154  1.00  0.59           C  
ATOM   1661  CG  ASN A 101      -5.592   9.481 -14.789  1.00  0.59           C  
ATOM   1662  OD1 ASN A 101      -5.295   8.665 -13.892  1.00  0.59           O  
ATOM   1663  ND2 ASN A 101      -5.651  10.769 -14.596  1.00  0.59           N  
ATOM   1664  H   ASN A 101      -3.447   7.140 -15.884  1.00  0.59           H  
ATOM   1665  HA  ASN A 101      -5.739   6.962 -15.884  1.00  0.59           H  
ATOM   1666 1HB  ASN A 101      -5.635   9.850 -16.846  1.00  0.59           H  
ATOM   1667 2HB  ASN A 101      -7.043   9.027 -16.217  1.00  0.59           H  
ATOM   1668 1HD2 ASN A 101      -5.450  11.156 -13.695  1.00  0.59           H  
ATOM   1669 2HD2 ASN A 101      -5.909  11.377 -15.350  1.00  0.59           H  
ATOM   1670  N   GLY A 102      -5.208   6.523 -18.687  1.00  0.59           N  
ATOM   1671  CA  GLY A 102      -5.579   6.084 -20.028  1.00  0.59           C  
ATOM   1672  C   GLY A 102      -5.032   6.996 -21.140  1.00  0.59           C  
ATOM   1673  O   GLY A 102      -5.094   6.644 -22.319  1.00  0.59           O  
ATOM   1674  H   GLY A 102      -4.357   6.169 -18.280  1.00  0.59           H  
ATOM   1675 1HA  GLY A 102      -5.214   5.070 -20.184  1.00  0.59           H  
ATOM   1676 2HA  GLY A 102      -6.665   6.041 -20.100  1.00  0.59           H  
ATOM   1677  N   LYS A 103      -4.482   8.157 -20.779  1.00  0.59           N  
ATOM   1678  CA  LYS A 103      -3.956   9.091 -21.766  1.00  0.59           C  
ATOM   1679  C   LYS A 103      -2.508   8.811 -22.095  1.00  0.59           C  
ATOM   1680  O   LYS A 103      -1.658   8.772 -21.206  1.00  0.59           O  
ATOM   1681  CB  LYS A 103      -4.053  10.538 -21.269  1.00  0.59           C  
ATOM   1682  CG  LYS A 103      -3.531  11.555 -22.279  1.00  0.59           C  
ATOM   1683  CD  LYS A 103      -3.613  12.998 -21.798  1.00  0.59           C  
ATOM   1684  CE  LYS A 103      -2.945  13.903 -22.833  1.00  0.59           C  
ATOM   1685  NZ  LYS A 103      -2.912  15.340 -22.446  1.00  0.59           N  
ATOM   1686  H   LYS A 103      -4.430   8.422 -19.798  1.00  0.59           H  
ATOM   1687  HA  LYS A 103      -4.536   8.991 -22.683  1.00  0.59           H  
ATOM   1688 1HB  LYS A 103      -5.091  10.778 -21.037  1.00  0.59           H  
ATOM   1689 2HB  LYS A 103      -3.478  10.647 -20.350  1.00  0.59           H  
ATOM   1690 1HG  LYS A 103      -2.487  11.335 -22.490  1.00  0.59           H  
ATOM   1691 2HG  LYS A 103      -4.090  11.459 -23.207  1.00  0.59           H  
ATOM   1692 1HD  LYS A 103      -4.653  13.296 -21.670  1.00  0.59           H  
ATOM   1693 2HD  LYS A 103      -3.094  13.101 -20.844  1.00  0.59           H  
ATOM   1694 1HE  LYS A 103      -1.916  13.563 -22.976  1.00  0.59           H  
ATOM   1695 2HE  LYS A 103      -3.480  13.808 -23.775  1.00  0.59           H  
ATOM   1696 1HZ  LYS A 103      -2.415  15.851 -23.179  1.00  0.59           H  
ATOM   1697 2HZ  LYS A 103      -3.829  15.714 -22.327  1.00  0.59           H  
ATOM   1698 3HZ  LYS A 103      -2.362  15.502 -21.590  1.00  0.59           H  
ATOM   1699  N   PHE A 104      -2.196   8.629 -23.367  1.00  0.59           N  
ATOM   1700  CA  PHE A 104      -0.800   8.393 -23.694  1.00  0.59           C  
ATOM   1701  C   PHE A 104       0.030   9.609 -23.340  1.00  0.59           C  
ATOM   1702  O   PHE A 104      -0.298  10.731 -23.729  1.00  0.59           O  
ATOM   1703  CB  PHE A 104      -0.637   8.050 -25.166  1.00  0.59           C  
ATOM   1704  CG  PHE A 104       0.772   7.841 -25.588  1.00  0.59           C  
ATOM   1705  CD1 PHE A 104       1.469   6.678 -25.289  1.00  0.59           C  
ATOM   1706  CD2 PHE A 104       1.404   8.828 -26.322  1.00  0.59           C  
ATOM   1707  CE1 PHE A 104       2.761   6.522 -25.728  1.00  0.59           C  
ATOM   1708  CE2 PHE A 104       2.685   8.672 -26.756  1.00  0.59           C  
ATOM   1709  CZ  PHE A 104       3.360   7.526 -26.469  1.00  0.59           C  
ATOM   1710  H   PHE A 104      -2.906   8.652 -24.085  1.00  0.59           H  
ATOM   1711  HA  PHE A 104      -0.431   7.557 -23.103  1.00  0.59           H  
ATOM   1712 1HB  PHE A 104      -1.197   7.155 -25.398  1.00  0.59           H  
ATOM   1713 2HB  PHE A 104      -1.051   8.855 -25.770  1.00  0.59           H  
ATOM   1714  HD1 PHE A 104       0.991   5.896 -24.710  1.00  0.59           H  
ATOM   1715  HD2 PHE A 104       0.858   9.743 -26.557  1.00  0.59           H  
ATOM   1716  HE1 PHE A 104       3.314   5.613 -25.498  1.00  0.59           H  
ATOM   1717  HE2 PHE A 104       3.165   9.460 -27.333  1.00  0.59           H  
ATOM   1718  HZ  PHE A 104       4.370   7.417 -26.822  1.00  0.59           H  
ATOM   1719  N   LEU A 105       1.117   9.367 -22.628  1.00  0.60           N  
ATOM   1720  CA  LEU A 105       2.049  10.394 -22.215  1.00  0.60           C  
ATOM   1721  C   LEU A 105       3.316  10.402 -23.063  1.00  0.60           C  
ATOM   1722  O   LEU A 105       3.706  11.433 -23.614  1.00  0.60           O  
ATOM   1723  CB  LEU A 105       2.498  10.126 -20.777  1.00  0.60           C  
ATOM   1724  CG  LEU A 105       3.513  11.093 -20.239  1.00  0.60           C  
ATOM   1725  CD1 LEU A 105       2.868  12.451 -20.069  1.00  0.60           C  
ATOM   1726  CD2 LEU A 105       4.136  10.522 -19.005  1.00  0.60           C  
ATOM   1727  H   LEU A 105       1.314   8.415 -22.339  1.00  0.60           H  
ATOM   1728  HA  LEU A 105       1.561  11.364 -22.290  1.00  0.60           H  
ATOM   1729 1HB  LEU A 105       1.624  10.148 -20.126  1.00  0.60           H  
ATOM   1730 2HB  LEU A 105       2.938   9.142 -20.719  1.00  0.60           H  
ATOM   1731  HG  LEU A 105       4.299  11.218 -20.977  1.00  0.60           H  
ATOM   1732 1HD1 LEU A 105       3.603  13.172 -19.721  1.00  0.60           H  
ATOM   1733 2HD1 LEU A 105       2.463  12.790 -21.023  1.00  0.60           H  
ATOM   1734 3HD1 LEU A 105       2.061  12.384 -19.345  1.00  0.60           H  
ATOM   1735 1HD2 LEU A 105       4.897  11.199 -18.664  1.00  0.60           H  
ATOM   1736 2HD2 LEU A 105       3.380  10.381 -18.234  1.00  0.60           H  
ATOM   1737 3HD2 LEU A 105       4.592   9.565 -19.250  1.00  0.60           H  
ATOM   1738  N   ALA A 106       3.978   9.242 -23.125  1.00  0.60           N  
ATOM   1739  CA  ALA A 106       5.288   9.162 -23.777  1.00  0.60           C  
ATOM   1740  C   ALA A 106       5.707   7.742 -24.157  1.00  0.60           C  
ATOM   1741  O   ALA A 106       5.181   6.759 -23.639  1.00  0.60           O  
ATOM   1742  CB  ALA A 106       6.337   9.751 -22.858  1.00  0.60           C  
ATOM   1743  H   ALA A 106       3.562   8.423 -22.683  1.00  0.60           H  
ATOM   1744  HA  ALA A 106       5.237   9.750 -24.694  1.00  0.60           H  
ATOM   1745 1HB  ALA A 106       7.313   9.734 -23.345  1.00  0.60           H  
ATOM   1746 2HB  ALA A 106       6.076  10.764 -22.614  1.00  0.60           H  
ATOM   1747 3HB  ALA A 106       6.370   9.156 -21.951  1.00  0.60           H  
ATOM   1748  N   SER A 107       6.689   7.635 -25.054  1.00  0.60           N  
ATOM   1749  CA  SER A 107       7.267   6.332 -25.413  1.00  0.60           C  
ATOM   1750  C   SER A 107       8.783   6.369 -25.328  1.00  0.60           C  
ATOM   1751  O   SER A 107       9.443   7.108 -26.060  1.00  0.60           O  
ATOM   1752  CB  SER A 107       6.847   5.910 -26.810  1.00  0.60           C  
ATOM   1753  OG  SER A 107       7.502   4.738 -27.201  1.00  0.60           O  
ATOM   1754  H   SER A 107       7.069   8.470 -25.476  1.00  0.60           H  
ATOM   1755  HA  SER A 107       6.911   5.589 -24.707  1.00  0.60           H  
ATOM   1756 1HB  SER A 107       5.782   5.723 -26.814  1.00  0.60           H  
ATOM   1757 2HB  SER A 107       7.051   6.706 -27.521  1.00  0.60           H  
ATOM   1758  HG  SER A 107       7.409   4.129 -26.460  1.00  0.60           H  
ATOM   1759  N   PHE A 108       9.324   5.612 -24.383  1.00  0.61           N  
ATOM   1760  CA  PHE A 108      10.758   5.593 -24.156  1.00  0.61           C  
ATOM   1761  C   PHE A 108      11.390   4.386 -24.857  1.00  0.61           C  
ATOM   1762  O   PHE A 108      10.915   3.270 -24.654  1.00  0.61           O  
ATOM   1763  CB  PHE A 108      11.049   5.525 -22.671  1.00  0.61           C  
ATOM   1764  CG  PHE A 108      12.500   5.582 -22.364  1.00  0.61           C  
ATOM   1765  CD1 PHE A 108      13.187   6.776 -22.464  1.00  0.61           C  
ATOM   1766  CD2 PHE A 108      13.189   4.461 -21.996  1.00  0.61           C  
ATOM   1767  CE1 PHE A 108      14.515   6.847 -22.212  1.00  0.61           C  
ATOM   1768  CE2 PHE A 108      14.518   4.525 -21.738  1.00  0.61           C  
ATOM   1769  CZ  PHE A 108      15.188   5.723 -21.848  1.00  0.61           C  
ATOM   1770  H   PHE A 108       8.711   5.004 -23.839  1.00  0.61           H  
ATOM   1771  HA  PHE A 108      11.166   6.523 -24.522  1.00  0.61           H  
ATOM   1772 1HB  PHE A 108      10.556   6.342 -22.173  1.00  0.61           H  
ATOM   1773 2HB  PHE A 108      10.644   4.597 -22.267  1.00  0.61           H  
ATOM   1774  HD1 PHE A 108      12.666   7.664 -22.751  1.00  0.61           H  
ATOM   1775  HD2 PHE A 108      12.667   3.506 -21.919  1.00  0.61           H  
ATOM   1776  HE1 PHE A 108      15.042   7.804 -22.303  1.00  0.61           H  
ATOM   1777  HE2 PHE A 108      15.051   3.619 -21.453  1.00  0.61           H  
ATOM   1778  HZ  PHE A 108      16.254   5.772 -21.646  1.00  0.61           H  
ATOM   1779  N   PRO A 109      12.434   4.535 -25.686  1.00  0.62           N  
ATOM   1780  CA  PRO A 109      13.115   3.433 -26.349  1.00  0.62           C  
ATOM   1781  C   PRO A 109      13.604   2.416 -25.348  1.00  0.62           C  
ATOM   1782  O   PRO A 109      14.091   2.782 -24.284  1.00  0.62           O  
ATOM   1783  CB  PRO A 109      14.297   4.123 -27.020  1.00  0.62           C  
ATOM   1784  CG  PRO A 109      13.824   5.547 -27.248  1.00  0.62           C  
ATOM   1785  CD  PRO A 109      12.950   5.869 -26.052  1.00  0.62           C  
ATOM   1786  HA  PRO A 109      12.451   2.971 -27.092  1.00  0.62           H  
ATOM   1787 1HB  PRO A 109      15.181   4.059 -26.363  1.00  0.62           H  
ATOM   1788 2HB  PRO A 109      14.553   3.597 -27.951  1.00  0.62           H  
ATOM   1789 1HG  PRO A 109      14.688   6.224 -27.334  1.00  0.62           H  
ATOM   1790 2HG  PRO A 109      13.274   5.614 -28.200  1.00  0.62           H  
ATOM   1791 1HD  PRO A 109      13.540   6.307 -25.242  1.00  0.62           H  
ATOM   1792 2HD  PRO A 109      12.140   6.529 -26.407  1.00  0.62           H  
ATOM   1793  N   TRP A 110      13.516   1.141 -25.669  1.00  0.64           N  
ATOM   1794  CA  TRP A 110      14.025   0.162 -24.723  1.00  0.64           C  
ATOM   1795  C   TRP A 110      15.561   0.217 -24.789  1.00  0.64           C  
ATOM   1796  O   TRP A 110      16.119   0.223 -25.888  1.00  0.64           O  
ATOM   1797  CB  TRP A 110      13.497  -1.248 -25.021  1.00  0.64           C  
ATOM   1798  CG  TRP A 110      13.861  -2.116 -23.970  1.00  0.64           C  
ATOM   1799  CD1 TRP A 110      15.027  -2.711 -23.847  1.00  0.64           C  
ATOM   1800  CD2 TRP A 110      13.084  -2.509 -22.824  1.00  0.64           C  
ATOM   1801  NE1 TRP A 110      15.079  -3.403 -22.711  1.00  0.64           N  
ATOM   1802  CE2 TRP A 110      13.901  -3.268 -22.049  1.00  0.64           C  
ATOM   1803  CE3 TRP A 110      11.789  -2.261 -22.405  1.00  0.64           C  
ATOM   1804  CZ2 TRP A 110      13.504  -3.760 -20.844  1.00  0.64           C  
ATOM   1805  CZ3 TRP A 110      11.366  -2.799 -21.188  1.00  0.64           C  
ATOM   1806  CH2 TRP A 110      12.204  -3.513 -20.425  1.00  0.64           C  
ATOM   1807  H   TRP A 110      13.087   0.850 -26.547  1.00  0.64           H  
ATOM   1808  HA  TRP A 110      13.709   0.441 -23.718  1.00  0.64           H  
ATOM   1809 1HB  TRP A 110      12.416  -1.239 -25.102  1.00  0.64           H  
ATOM   1810 2HB  TRP A 110      13.908  -1.619 -25.962  1.00  0.64           H  
ATOM   1811  HD1 TRP A 110      15.848  -2.628 -24.561  1.00  0.64           H  
ATOM   1812  HE1 TRP A 110      15.910  -3.922 -22.455  1.00  0.64           H  
ATOM   1813  HE3 TRP A 110      11.121  -1.672 -23.022  1.00  0.64           H  
ATOM   1814  HZ2 TRP A 110      14.174  -4.332 -20.243  1.00  0.64           H  
ATOM   1815  HZ3 TRP A 110      10.347  -2.613 -20.858  1.00  0.64           H  
ATOM   1816  HH2 TRP A 110      11.851  -3.908 -19.472  1.00  0.64           H  
ATOM   1817  N   THR A 111      16.251   0.292 -23.635  1.00  0.66           N  
ATOM   1818  CA  THR A 111      17.717   0.411 -23.663  1.00  0.66           C  
ATOM   1819  C   THR A 111      18.526  -0.811 -23.147  1.00  0.66           C  
ATOM   1820  O   THR A 111      19.734  -0.908 -23.416  1.00  0.66           O  
ATOM   1821  CB  THR A 111      18.157   1.715 -22.942  1.00  0.66           C  
ATOM   1822  OG1 THR A 111      17.753   1.718 -21.556  1.00  0.66           O  
ATOM   1823  CG2 THR A 111      17.518   2.922 -23.628  1.00  0.66           C  
ATOM   1824  H   THR A 111      15.753   0.292 -22.755  1.00  0.66           H  
ATOM   1825  HA  THR A 111      18.005   0.542 -24.705  1.00  0.66           H  
ATOM   1826  HB  THR A 111      19.236   1.812 -23.002  1.00  0.66           H  
ATOM   1827  HG1 THR A 111      16.797   1.585 -21.487  1.00  0.66           H  
ATOM   1828 1HG2 THR A 111      17.838   3.838 -23.132  1.00  0.66           H  
ATOM   1829 2HG2 THR A 111      17.818   2.952 -24.674  1.00  0.66           H  
ATOM   1830 3HG2 THR A 111      16.442   2.844 -23.566  1.00  0.66           H  
ATOM   1831  N   GLU A 112      17.895  -1.733 -22.419  1.00  0.68           N  
ATOM   1832  CA  GLU A 112      18.590  -2.934 -21.918  1.00  0.68           C  
ATOM   1833  C   GLU A 112      18.591  -4.034 -22.979  1.00  0.68           C  
ATOM   1834  O   GLU A 112      17.566  -4.283 -23.600  1.00  0.68           O  
ATOM   1835  CB  GLU A 112      17.965  -3.427 -20.606  1.00  0.68           C  
ATOM   1836  CG  GLU A 112      18.241  -2.535 -19.398  1.00  0.68           C  
ATOM   1837  CD  GLU A 112      19.589  -2.851 -18.795  1.00  0.68           C  
ATOM   1838  OE1 GLU A 112      19.804  -4.008 -18.482  1.00  0.68           O  
ATOM   1839  OE2 GLU A 112      20.402  -1.974 -18.669  1.00  0.68           O  
ATOM   1840  H   GLU A 112      16.912  -1.609 -22.221  1.00  0.68           H  
ATOM   1841  HA  GLU A 112      19.628  -2.671 -21.711  1.00  0.68           H  
ATOM   1842 1HB  GLU A 112      16.891  -3.497 -20.707  1.00  0.68           H  
ATOM   1843 2HB  GLU A 112      18.333  -4.428 -20.379  1.00  0.68           H  
ATOM   1844 1HG  GLU A 112      18.231  -1.492 -19.720  1.00  0.68           H  
ATOM   1845 2HG  GLU A 112      17.482  -2.658 -18.653  1.00  0.68           H  
ATOM   1846  N   LYS A 113      19.702  -4.757 -23.115  1.00  0.69           N  
ATOM   1847  CA  LYS A 113      19.826  -5.826 -24.117  1.00  0.69           C  
ATOM   1848  C   LYS A 113      18.832  -6.982 -23.977  1.00  0.69           C  
ATOM   1849  O   LYS A 113      18.541  -7.671 -24.956  1.00  0.69           O  
ATOM   1850  CB  LYS A 113      21.236  -6.407 -24.098  1.00  0.69           C  
ATOM   1851  CG  LYS A 113      22.318  -5.482 -24.636  1.00  0.69           C  
ATOM   1852  CD  LYS A 113      23.693  -6.149 -24.573  1.00  0.69           C  
ATOM   1853  CE  LYS A 113      24.785  -5.245 -25.129  1.00  0.69           C  
ATOM   1854  NZ  LYS A 113      26.128  -5.879 -25.038  1.00  0.69           N  
ATOM   1855  H   LYS A 113      20.501  -4.528 -22.541  1.00  0.69           H  
ATOM   1856  HA  LYS A 113      19.659  -5.376 -25.097  1.00  0.69           H  
ATOM   1857 1HB  LYS A 113      21.502  -6.678 -23.077  1.00  0.69           H  
ATOM   1858 2HB  LYS A 113      21.254  -7.322 -24.691  1.00  0.69           H  
ATOM   1859 1HG  LYS A 113      22.093  -5.229 -25.674  1.00  0.69           H  
ATOM   1860 2HG  LYS A 113      22.335  -4.564 -24.052  1.00  0.69           H  
ATOM   1861 1HD  LYS A 113      23.929  -6.396 -23.537  1.00  0.69           H  
ATOM   1862 2HD  LYS A 113      23.673  -7.072 -25.152  1.00  0.69           H  
ATOM   1863 1HE  LYS A 113      24.568  -5.024 -26.173  1.00  0.69           H  
ATOM   1864 2HE  LYS A 113      24.796  -4.312 -24.566  1.00  0.69           H  
ATOM   1865 1HZ  LYS A 113      26.824  -5.251 -25.415  1.00  0.69           H  
ATOM   1866 2HZ  LYS A 113      26.343  -6.077 -24.071  1.00  0.69           H  
ATOM   1867 3HZ  LYS A 113      26.131  -6.740 -25.566  1.00  0.69           H  
ATOM   1868  N   ASP A 114      18.347  -7.226 -22.767  1.00  0.70           N  
ATOM   1869  CA  ASP A 114      17.422  -8.325 -22.526  1.00  0.70           C  
ATOM   1870  C   ASP A 114      16.358  -7.956 -21.516  1.00  0.70           C  
ATOM   1871  O   ASP A 114      16.580  -7.982 -20.306  1.00  0.70           O  
ATOM   1872  CB  ASP A 114      18.184  -9.564 -22.064  1.00  0.70           C  
ATOM   1873  CG  ASP A 114      17.301 -10.818 -21.814  1.00  0.70           C  
ATOM   1874  OD1 ASP A 114      16.069 -10.734 -21.839  1.00  0.70           O  
ATOM   1875  OD2 ASP A 114      17.884 -11.860 -21.535  1.00  0.70           O  
ATOM   1876  H   ASP A 114      18.616  -6.619 -22.008  1.00  0.70           H  
ATOM   1877  HA  ASP A 114      16.924  -8.563 -23.466  1.00  0.70           H  
ATOM   1878 1HB  ASP A 114      18.935  -9.819 -22.817  1.00  0.70           H  
ATOM   1879 2HB  ASP A 114      18.719  -9.328 -21.146  1.00  0.70           H  
ATOM   1880  N   LYS A 115      15.172  -7.645 -22.016  1.00  0.69           N  
ATOM   1881  CA  LYS A 115      14.078  -7.208 -21.166  1.00  0.69           C  
ATOM   1882  C   LYS A 115      13.611  -8.221 -20.118  1.00  0.69           C  
ATOM   1883  O   LYS A 115      13.033  -7.833 -19.101  1.00  0.69           O  
ATOM   1884  CB  LYS A 115      12.896  -6.701 -22.007  1.00  0.69           C  
ATOM   1885  CG  LYS A 115      12.197  -7.672 -22.870  1.00  0.69           C  
ATOM   1886  CD  LYS A 115      11.008  -6.985 -23.529  1.00  0.69           C  
ATOM   1887  CE  LYS A 115      11.388  -5.912 -24.568  1.00  0.69           C  
ATOM   1888  NZ  LYS A 115      12.070  -6.484 -25.778  1.00  0.69           N  
ATOM   1889  H   LYS A 115      15.042  -7.677 -23.018  1.00  0.69           H  
ATOM   1890  HA  LYS A 115      14.454  -6.368 -20.606  1.00  0.69           H  
ATOM   1891 1HB  LYS A 115      12.139  -6.282 -21.347  1.00  0.69           H  
ATOM   1892 2HB  LYS A 115      13.238  -5.917 -22.669  1.00  0.69           H  
ATOM   1893 1HG  LYS A 115      12.874  -8.053 -23.632  1.00  0.69           H  
ATOM   1894 2HG  LYS A 115      11.840  -8.508 -22.266  1.00  0.69           H  
ATOM   1895 1HD  LYS A 115      10.428  -7.719 -24.025  1.00  0.69           H  
ATOM   1896 2HD  LYS A 115      10.392  -6.534 -22.758  1.00  0.69           H  
ATOM   1897 1HE  LYS A 115      10.469  -5.423 -24.889  1.00  0.69           H  
ATOM   1898 2HE  LYS A 115      12.039  -5.165 -24.111  1.00  0.69           H  
ATOM   1899 1HZ  LYS A 115      12.247  -5.714 -26.451  1.00  0.69           H  
ATOM   1900 2HZ  LYS A 115      12.936  -6.922 -25.517  1.00  0.69           H  
ATOM   1901 3HZ  LYS A 115      11.471  -7.158 -26.216  1.00  0.69           H  
ATOM   1902  N   SER A 116      13.921  -9.512 -20.296  1.00  0.67           N  
ATOM   1903  CA  SER A 116      13.447 -10.502 -19.332  1.00  0.67           C  
ATOM   1904  C   SER A 116      14.265 -10.428 -18.044  1.00  0.67           C  
ATOM   1905  O   SER A 116      13.945 -11.079 -17.047  1.00  0.67           O  
ATOM   1906  CB  SER A 116      13.438 -11.907 -19.917  1.00  0.67           C  
ATOM   1907  OG  SER A 116      14.721 -12.413 -20.134  1.00  0.67           O  
ATOM   1908  H   SER A 116      14.499  -9.822 -21.088  1.00  0.67           H  
ATOM   1909  HA  SER A 116      12.415 -10.261 -19.076  1.00  0.67           H  
ATOM   1910 1HB  SER A 116      12.892 -12.569 -19.246  1.00  0.67           H  
ATOM   1911 2HB  SER A 116      12.897 -11.887 -20.861  1.00  0.67           H  
ATOM   1912  HG  SER A 116      15.165 -11.792 -20.760  1.00  0.67           H  
ATOM   1913  N   LYS A 117      15.335  -9.623 -18.066  1.00  0.64           N  
ATOM   1914  CA  LYS A 117      16.179  -9.423 -16.909  1.00  0.64           C  
ATOM   1915  C   LYS A 117      15.664  -8.257 -16.072  1.00  0.64           C  
ATOM   1916  O   LYS A 117      16.218  -7.964 -15.012  1.00  0.64           O  
ATOM   1917  CB  LYS A 117      17.618  -9.147 -17.328  1.00  0.64           C  
ATOM   1918  CG  LYS A 117      18.294 -10.273 -18.140  1.00  0.64           C  
ATOM   1919  CD  LYS A 117      18.461 -11.551 -17.326  1.00  0.64           C  
ATOM   1920  CE  LYS A 117      19.352 -12.598 -18.048  1.00  0.64           C  
ATOM   1921  NZ  LYS A 117      18.681 -13.248 -19.235  1.00  0.64           N  
ATOM   1922  H   LYS A 117      15.575  -9.120 -18.921  1.00  0.64           H  
ATOM   1923  HA  LYS A 117      16.150 -10.320 -16.292  1.00  0.64           H  
ATOM   1924 1HB  LYS A 117      17.646  -8.236 -17.931  1.00  0.64           H  
ATOM   1925 2HB  LYS A 117      18.221  -8.970 -16.440  1.00  0.64           H  
ATOM   1926 1HG  LYS A 117      17.667 -10.495 -19.004  1.00  0.64           H  
ATOM   1927 2HG  LYS A 117      19.266  -9.939 -18.499  1.00  0.64           H  
ATOM   1928 1HD  LYS A 117      18.903 -11.310 -16.359  1.00  0.64           H  
ATOM   1929 2HD  LYS A 117      17.475 -11.991 -17.157  1.00  0.64           H  
ATOM   1930 1HE  LYS A 117      20.264 -12.109 -18.388  1.00  0.64           H  
ATOM   1931 2HE  LYS A 117      19.614 -13.374 -17.331  1.00  0.64           H  
ATOM   1932 1HZ  LYS A 117      19.304 -13.917 -19.646  1.00  0.64           H  
ATOM   1933 2HZ  LYS A 117      17.843 -13.717 -18.936  1.00  0.64           H  
ATOM   1934 3HZ  LYS A 117      18.422 -12.570 -19.970  1.00  0.64           H  
ATOM   1935  N   ILE A 118      14.591  -7.587 -16.516  1.00  0.61           N  
ATOM   1936  CA  ILE A 118      14.101  -6.496 -15.693  1.00  0.61           C  
ATOM   1937  C   ILE A 118      13.131  -7.161 -14.755  1.00  0.61           C  
ATOM   1938  O   ILE A 118      12.156  -7.793 -15.185  1.00  0.61           O  
ATOM   1939  CB  ILE A 118      13.368  -5.403 -16.457  1.00  0.61           C  
ATOM   1940  CG1 ILE A 118      14.171  -4.958 -17.594  1.00  0.61           C  
ATOM   1941  CG2 ILE A 118      13.107  -4.214 -15.553  1.00  0.61           C  
ATOM   1942  CD1 ILE A 118      15.501  -4.561 -17.269  1.00  0.61           C  
ATOM   1943  H   ILE A 118      14.129  -7.821 -17.395  1.00  0.61           H  
ATOM   1944  HA  ILE A 118      14.915  -6.056 -15.117  1.00  0.61           H  
ATOM   1945  HB  ILE A 118      12.449  -5.794 -16.837  1.00  0.61           H  
ATOM   1946 1HG1 ILE A 118      14.210  -5.744 -18.330  1.00  0.61           H  
ATOM   1947 2HG1 ILE A 118      13.680  -4.098 -18.014  1.00  0.61           H  
ATOM   1948 1HG2 ILE A 118      12.602  -3.459 -16.125  1.00  0.61           H  
ATOM   1949 2HG2 ILE A 118      12.493  -4.514 -14.702  1.00  0.61           H  
ATOM   1950 3HG2 ILE A 118      14.051  -3.819 -15.192  1.00  0.61           H  
ATOM   1951 1HD1 ILE A 118      15.999  -4.237 -18.170  1.00  0.61           H  
ATOM   1952 2HD1 ILE A 118      15.491  -3.759 -16.531  1.00  0.61           H  
ATOM   1953 3HD1 ILE A 118      15.998  -5.426 -16.878  1.00  0.61           H  
ATOM   1954  N   THR A 119      13.449  -7.112 -13.474  1.00  0.59           N  
ATOM   1955  CA  THR A 119      12.675  -7.874 -12.513  1.00  0.59           C  
ATOM   1956  C   THR A 119      12.041  -7.088 -11.391  1.00  0.59           C  
ATOM   1957  O   THR A 119      11.214  -7.646 -10.672  1.00  0.59           O  
ATOM   1958  CB  THR A 119      13.518  -9.012 -11.923  1.00  0.59           C  
ATOM   1959  OG1 THR A 119      14.659  -8.470 -11.250  1.00  0.59           O  
ATOM   1960  CG2 THR A 119      13.975  -9.971 -13.024  1.00  0.59           C  
ATOM   1961  H   THR A 119      14.233  -6.523 -13.186  1.00  0.59           H  
ATOM   1962  HA  THR A 119      11.856  -8.343 -13.051  1.00  0.59           H  
ATOM   1963  HB  THR A 119      12.912  -9.561 -11.202  1.00  0.59           H  
ATOM   1964  HG1 THR A 119      14.365  -7.824 -10.603  1.00  0.59           H  
ATOM   1965 1HG2 THR A 119      14.560 -10.776 -12.585  1.00  0.59           H  
ATOM   1966 2HG2 THR A 119      13.104 -10.390 -13.531  1.00  0.59           H  
ATOM   1967 3HG2 THR A 119      14.582  -9.445 -13.736  1.00  0.59           H  
ATOM   1968  N   GLU A 120      12.438  -5.836 -11.180  1.00  0.57           N  
ATOM   1969  CA  GLU A 120      11.843  -5.132 -10.042  1.00  0.57           C  
ATOM   1970  C   GLU A 120      11.364  -3.740 -10.390  1.00  0.57           C  
ATOM   1971  O   GLU A 120      11.964  -3.036 -11.202  1.00  0.57           O  
ATOM   1972  CB  GLU A 120      12.823  -5.041  -8.865  1.00  0.57           C  
ATOM   1973  CG  GLU A 120      13.252  -6.379  -8.275  1.00  0.57           C  
ATOM   1974  CD  GLU A 120      14.126  -6.261  -7.051  1.00  0.57           C  
ATOM   1975  OE1 GLU A 120      14.433  -5.169  -6.664  1.00  0.57           O  
ATOM   1976  OE2 GLU A 120      14.491  -7.288  -6.498  1.00  0.57           O  
ATOM   1977  H   GLU A 120      13.138  -5.393 -11.780  1.00  0.57           H  
ATOM   1978  HA  GLU A 120      10.970  -5.689  -9.705  1.00  0.57           H  
ATOM   1979 1HB  GLU A 120      13.720  -4.520  -9.178  1.00  0.57           H  
ATOM   1980 2HB  GLU A 120      12.367  -4.455  -8.068  1.00  0.57           H  
ATOM   1981 1HG  GLU A 120      12.366  -6.935  -8.031  1.00  0.57           H  
ATOM   1982 2HG  GLU A 120      13.791  -6.933  -9.029  1.00  0.57           H  
ATOM   1983  N   LEU A 121      10.293  -3.322  -9.736  1.00  0.56           N  
ATOM   1984  CA  LEU A 121       9.814  -1.965  -9.913  1.00  0.56           C  
ATOM   1985  C   LEU A 121       9.879  -1.197  -8.605  1.00  0.56           C  
ATOM   1986  O   LEU A 121       9.338  -1.636  -7.586  1.00  0.56           O  
ATOM   1987  CB  LEU A 121       8.388  -1.951 -10.452  1.00  0.56           C  
ATOM   1988  CG  LEU A 121       7.882  -0.605 -10.846  1.00  0.56           C  
ATOM   1989  CD1 LEU A 121       6.867  -0.744 -11.863  1.00  0.56           C  
ATOM   1990  CD2 LEU A 121       7.286   0.048  -9.694  1.00  0.56           C  
ATOM   1991  H   LEU A 121       9.810  -3.964  -9.108  1.00  0.56           H  
ATOM   1992  HA  LEU A 121      10.450  -1.462 -10.633  1.00  0.56           H  
ATOM   1993 1HB  LEU A 121       8.330  -2.602 -11.315  1.00  0.56           H  
ATOM   1994 2HB  LEU A 121       7.745  -2.331  -9.668  1.00  0.56           H  
ATOM   1995  HG  LEU A 121       8.713  -0.015 -11.242  1.00  0.56           H  
ATOM   1996 1HD1 LEU A 121       6.525   0.232 -12.168  1.00  0.56           H  
ATOM   1997 2HD1 LEU A 121       7.262  -1.258 -12.706  1.00  0.56           H  
ATOM   1998 3HD1 LEU A 121       6.042  -1.306 -11.456  1.00  0.56           H  
ATOM   1999 1HD2 LEU A 121       6.925   1.017  -9.989  1.00  0.56           H  
ATOM   2000 2HD2 LEU A 121       6.456  -0.554  -9.321  1.00  0.56           H  
ATOM   2001 3HD2 LEU A 121       8.020   0.153  -8.922  1.00  0.56           H  
ATOM   2002  N   LYS A 122      10.595  -0.077  -8.622  1.00  0.55           N  
ATOM   2003  CA  LYS A 122      10.744   0.750  -7.433  1.00  0.55           C  
ATOM   2004  C   LYS A 122       9.992   2.072  -7.549  1.00  0.55           C  
ATOM   2005  O   LYS A 122      10.115   2.785  -8.544  1.00  0.55           O  
ATOM   2006  CB  LYS A 122      12.213   1.011  -7.144  1.00  0.55           C  
ATOM   2007  CG  LYS A 122      12.475   1.852  -5.904  1.00  0.55           C  
ATOM   2008  CD  LYS A 122      13.967   1.990  -5.648  1.00  0.55           C  
ATOM   2009  CE  LYS A 122      14.245   2.838  -4.418  1.00  0.55           C  
ATOM   2010  NZ  LYS A 122      15.709   3.013  -4.188  1.00  0.55           N  
ATOM   2011  H   LYS A 122      11.022   0.213  -9.502  1.00  0.55           H  
ATOM   2012  HA  LYS A 122      10.328   0.211  -6.588  1.00  0.55           H  
ATOM   2013 1HB  LYS A 122      12.721   0.059  -7.012  1.00  0.55           H  
ATOM   2014 2HB  LYS A 122      12.667   1.508  -7.985  1.00  0.55           H  
ATOM   2015 1HG  LYS A 122      12.054   2.850  -6.057  1.00  0.55           H  
ATOM   2016 2HG  LYS A 122      11.984   1.408  -5.039  1.00  0.55           H  
ATOM   2017 1HD  LYS A 122      14.403   1.000  -5.505  1.00  0.55           H  
ATOM   2018 2HD  LYS A 122      14.441   2.455  -6.515  1.00  0.55           H  
ATOM   2019 1HE  LYS A 122      13.786   3.819  -4.549  1.00  0.55           H  
ATOM   2020 2HE  LYS A 122      13.803   2.356  -3.544  1.00  0.55           H  
ATOM   2021 1HZ  LYS A 122      15.861   3.580  -3.366  1.00  0.55           H  
ATOM   2022 2HZ  LYS A 122      16.141   2.109  -4.056  1.00  0.55           H  
ATOM   2023 3HZ  LYS A 122      16.121   3.468  -4.994  1.00  0.55           H  
ATOM   2024  N   ILE A 123       9.202   2.400  -6.532  1.00  0.55           N  
ATOM   2025  CA  ILE A 123       8.464   3.658  -6.520  1.00  0.55           C  
ATOM   2026  C   ILE A 123       8.881   4.476  -5.314  1.00  0.55           C  
ATOM   2027  O   ILE A 123       8.930   3.962  -4.194  1.00  0.55           O  
ATOM   2028  CB  ILE A 123       6.947   3.441  -6.453  1.00  0.55           C  
ATOM   2029  CG1 ILE A 123       6.531   2.612  -7.616  1.00  0.55           C  
ATOM   2030  CG2 ILE A 123       6.214   4.816  -6.486  1.00  0.55           C  
ATOM   2031  CD1 ILE A 123       5.154   2.065  -7.535  1.00  0.55           C  
ATOM   2032  H   ILE A 123       9.114   1.750  -5.754  1.00  0.55           H  
ATOM   2033  HA  ILE A 123       8.698   4.220  -7.419  1.00  0.55           H  
ATOM   2034  HB  ILE A 123       6.693   2.899  -5.544  1.00  0.55           H  
ATOM   2035 1HG1 ILE A 123       6.626   3.194  -8.517  1.00  0.55           H  
ATOM   2036 2HG1 ILE A 123       7.200   1.795  -7.664  1.00  0.55           H  
ATOM   2037 1HG2 ILE A 123       5.145   4.669  -6.459  1.00  0.55           H  
ATOM   2038 2HG2 ILE A 123       6.508   5.420  -5.628  1.00  0.55           H  
ATOM   2039 3HG2 ILE A 123       6.478   5.346  -7.403  1.00  0.55           H  
ATOM   2040 1HD1 ILE A 123       4.950   1.455  -8.398  1.00  0.55           H  
ATOM   2041 2HD1 ILE A 123       5.070   1.450  -6.649  1.00  0.55           H  
ATOM   2042 3HD1 ILE A 123       4.445   2.877  -7.486  1.00  0.55           H  
ATOM   2043  N   SER A 124       9.185   5.744  -5.542  1.00  0.55           N  
ATOM   2044  CA  SER A 124       9.551   6.660  -4.477  1.00  0.55           C  
ATOM   2045  C   SER A 124       8.930   8.029  -4.716  1.00  0.55           C  
ATOM   2046  O   SER A 124       8.103   8.205  -5.614  1.00  0.55           O  
ATOM   2047  CB  SER A 124      11.061   6.781  -4.359  1.00  0.55           C  
ATOM   2048  OG  SER A 124      11.412   7.488  -3.194  1.00  0.55           O  
ATOM   2049  H   SER A 124       9.163   6.083  -6.502  1.00  0.55           H  
ATOM   2050  HA  SER A 124       9.176   6.272  -3.538  1.00  0.55           H  
ATOM   2051 1HB  SER A 124      11.506   5.786  -4.336  1.00  0.55           H  
ATOM   2052 2HB  SER A 124      11.452   7.299  -5.236  1.00  0.55           H  
ATOM   2053  HG  SER A 124      12.372   7.576  -3.222  1.00  0.55           H  
ATOM   2054  N   GLY A 125       9.330   8.987  -3.895  1.00  0.55           N  
ATOM   2055  CA  GLY A 125       8.823  10.354  -3.959  1.00  0.55           C  
ATOM   2056  C   GLY A 125       7.468  10.538  -3.270  1.00  0.55           C  
ATOM   2057  O   GLY A 125       6.999   9.683  -2.515  1.00  0.55           O  
ATOM   2058  H   GLY A 125      10.037   8.730  -3.219  1.00  0.55           H  
ATOM   2059 1HA  GLY A 125       9.549  11.020  -3.490  1.00  0.55           H  
ATOM   2060 2HA  GLY A 125       8.763  10.667  -4.991  1.00  0.55           H  
ATOM   2061  N   ASP A 126       6.832  11.669  -3.536  1.00  0.56           N  
ATOM   2062  CA  ASP A 126       5.636  12.096  -2.814  1.00  0.56           C  
ATOM   2063  C   ASP A 126       4.318  11.498  -3.302  1.00  0.56           C  
ATOM   2064  O   ASP A 126       3.409  12.211  -3.755  1.00  0.56           O  
ATOM   2065  CB  ASP A 126       5.540  13.604  -2.898  1.00  0.56           C  
ATOM   2066  CG  ASP A 126       6.677  14.324  -2.179  1.00  0.56           C  
ATOM   2067  OD1 ASP A 126       7.064  13.894  -1.119  1.00  0.56           O  
ATOM   2068  OD2 ASP A 126       7.148  15.327  -2.707  1.00  0.56           O  
ATOM   2069  H   ASP A 126       7.231  12.282  -4.239  1.00  0.56           H  
ATOM   2070  HA  ASP A 126       5.762  11.811  -1.769  1.00  0.56           H  
ATOM   2071 1HB  ASP A 126       5.562  13.889  -3.946  1.00  0.56           H  
ATOM   2072 2HB  ASP A 126       4.597  13.928  -2.484  1.00  0.56           H  
ATOM   2073  N   ILE A 127       4.206  10.188  -3.143  1.00  0.56           N  
ATOM   2074  CA  ILE A 127       3.010   9.459  -3.547  1.00  0.56           C  
ATOM   2075  C   ILE A 127       2.578   8.451  -2.502  1.00  0.56           C  
ATOM   2076  O   ILE A 127       3.395   7.745  -1.914  1.00  0.56           O  
ATOM   2077  CB  ILE A 127       3.225   8.740  -4.897  1.00  0.56           C  
ATOM   2078  CG1 ILE A 127       1.924   8.063  -5.385  1.00  0.56           C  
ATOM   2079  CG2 ILE A 127       4.339   7.727  -4.785  1.00  0.56           C  
ATOM   2080  CD1 ILE A 127       1.967   7.632  -6.832  1.00  0.56           C  
ATOM   2081  H   ILE A 127       5.016   9.700  -2.754  1.00  0.56           H  
ATOM   2082  HA  ILE A 127       2.199  10.174  -3.672  1.00  0.56           H  
ATOM   2083  HB  ILE A 127       3.499   9.467  -5.632  1.00  0.56           H  
ATOM   2084 1HG1 ILE A 127       1.734   7.180  -4.777  1.00  0.56           H  
ATOM   2085 2HG1 ILE A 127       1.096   8.753  -5.264  1.00  0.56           H  
ATOM   2086 1HG2 ILE A 127       4.494   7.250  -5.749  1.00  0.56           H  
ATOM   2087 2HG2 ILE A 127       5.262   8.227  -4.475  1.00  0.56           H  
ATOM   2088 3HG2 ILE A 127       4.065   6.985  -4.059  1.00  0.56           H  
ATOM   2089 1HD1 ILE A 127       1.017   7.162  -7.098  1.00  0.56           H  
ATOM   2090 2HD1 ILE A 127       2.129   8.502  -7.465  1.00  0.56           H  
ATOM   2091 3HD1 ILE A 127       2.777   6.919  -6.977  1.00  0.56           H  
ATOM   2092  N   ASP A 128       1.274   8.375  -2.298  1.00  0.57           N  
ATOM   2093  CA  ASP A 128       0.682   7.383  -1.423  1.00  0.57           C  
ATOM   2094  C   ASP A 128       0.084   6.281  -2.274  1.00  0.57           C  
ATOM   2095  O   ASP A 128      -0.950   6.474  -2.918  1.00  0.57           O  
ATOM   2096  CB  ASP A 128      -0.384   8.007  -0.526  1.00  0.57           C  
ATOM   2097  CG  ASP A 128       0.200   8.975   0.506  1.00  0.57           C  
ATOM   2098  OD1 ASP A 128       1.148   8.629   1.193  1.00  0.57           O  
ATOM   2099  OD2 ASP A 128      -0.253  10.096   0.600  1.00  0.57           O  
ATOM   2100  H   ASP A 128       0.668   9.023  -2.801  1.00  0.57           H  
ATOM   2101  HA  ASP A 128       1.460   6.946  -0.796  1.00  0.57           H  
ATOM   2102 1HB  ASP A 128      -1.101   8.551  -1.144  1.00  0.57           H  
ATOM   2103 2HB  ASP A 128      -0.927   7.217  -0.007  1.00  0.57           H  
ATOM   2104  N   LEU A 129       0.765   5.156  -2.362  1.00  0.57           N  
ATOM   2105  CA  LEU A 129       0.295   4.094  -3.236  1.00  0.57           C  
ATOM   2106  C   LEU A 129      -0.878   3.317  -2.666  1.00  0.57           C  
ATOM   2107  O   LEU A 129      -0.930   3.024  -1.468  1.00  0.57           O  
ATOM   2108  CB  LEU A 129       1.434   3.149  -3.558  1.00  0.57           C  
ATOM   2109  CG  LEU A 129       2.510   3.687  -4.371  1.00  0.57           C  
ATOM   2110  CD1 LEU A 129       3.597   2.651  -4.441  1.00  0.57           C  
ATOM   2111  CD2 LEU A 129       1.969   4.015  -5.724  1.00  0.57           C  
ATOM   2112  H   LEU A 129       1.611   5.035  -1.817  1.00  0.57           H  
ATOM   2113  HA  LEU A 129      -0.030   4.540  -4.168  1.00  0.57           H  
ATOM   2114 1HB  LEU A 129       1.904   2.889  -2.629  1.00  0.57           H  
ATOM   2115 2HB  LEU A 129       1.042   2.252  -4.035  1.00  0.57           H  
ATOM   2116  HG  LEU A 129       2.900   4.579  -3.926  1.00  0.57           H  
ATOM   2117 1HD1 LEU A 129       4.400   3.028  -5.019  1.00  0.57           H  
ATOM   2118 2HD1 LEU A 129       3.955   2.423  -3.446  1.00  0.57           H  
ATOM   2119 3HD1 LEU A 129       3.206   1.743  -4.894  1.00  0.57           H  
ATOM   2120 1HD2 LEU A 129       2.757   4.413  -6.354  1.00  0.57           H  
ATOM   2121 2HD2 LEU A 129       1.560   3.110  -6.168  1.00  0.57           H  
ATOM   2122 3HD2 LEU A 129       1.177   4.754  -5.629  1.00  0.57           H  
ATOM   2123  N   GLU A 130      -1.807   2.972  -3.547  1.00  0.58           N  
ATOM   2124  CA  GLU A 130      -2.961   2.164  -3.196  1.00  0.58           C  
ATOM   2125  C   GLU A 130      -2.812   0.752  -3.752  1.00  0.58           C  
ATOM   2126  O   GLU A 130      -3.178  -0.223  -3.093  1.00  0.58           O  
ATOM   2127  CB  GLU A 130      -4.243   2.812  -3.738  1.00  0.58           C  
ATOM   2128  CG  GLU A 130      -4.563   4.180  -3.132  1.00  0.58           C  
ATOM   2129  CD  GLU A 130      -5.825   4.814  -3.683  1.00  0.58           C  
ATOM   2130  OE1 GLU A 130      -6.468   4.216  -4.532  1.00  0.58           O  
ATOM   2131  OE2 GLU A 130      -6.137   5.906  -3.281  1.00  0.58           O  
ATOM   2132  H   GLU A 130      -1.698   3.272  -4.508  1.00  0.58           H  
ATOM   2133  HA  GLU A 130      -3.029   2.100  -2.111  1.00  0.58           H  
ATOM   2134 1HB  GLU A 130      -4.151   2.938  -4.820  1.00  0.58           H  
ATOM   2135 2HB  GLU A 130      -5.089   2.152  -3.557  1.00  0.58           H  
ATOM   2136 1HG  GLU A 130      -4.681   4.055  -2.057  1.00  0.58           H  
ATOM   2137 2HG  GLU A 130      -3.723   4.848  -3.292  1.00  0.58           H  
ATOM   2138  N   SER A 131      -2.254   0.643  -4.962  1.00  0.59           N  
ATOM   2139  CA  SER A 131      -2.095  -0.666  -5.590  1.00  0.59           C  
ATOM   2140  C   SER A 131      -1.065  -0.701  -6.714  1.00  0.59           C  
ATOM   2141  O   SER A 131      -0.973   0.221  -7.526  1.00  0.59           O  
ATOM   2142  CB  SER A 131      -3.423  -1.134  -6.149  1.00  0.59           C  
ATOM   2143  OG  SER A 131      -3.288  -2.376  -6.773  1.00  0.59           O  
ATOM   2144  H   SER A 131      -1.969   1.487  -5.455  1.00  0.59           H  
ATOM   2145  HA  SER A 131      -1.777  -1.372  -4.822  1.00  0.59           H  
ATOM   2146 1HB  SER A 131      -4.158  -1.206  -5.348  1.00  0.59           H  
ATOM   2147 2HB  SER A 131      -3.790  -0.401  -6.866  1.00  0.59           H  
ATOM   2148  HG  SER A 131      -2.571  -2.274  -7.412  1.00  0.59           H  
ATOM   2149  N   VAL A 132      -0.306  -1.790  -6.777  1.00  0.63           N  
ATOM   2150  CA  VAL A 132       0.630  -2.014  -7.877  1.00  0.63           C  
ATOM   2151  C   VAL A 132       0.398  -3.422  -8.438  1.00  0.63           C  
ATOM   2152  O   VAL A 132       0.388  -4.392  -7.673  1.00  0.63           O  
ATOM   2153  CB  VAL A 132       2.098  -1.845  -7.412  1.00  0.63           C  
ATOM   2154  CG1 VAL A 132       3.053  -2.109  -8.588  1.00  0.63           C  
ATOM   2155  CG2 VAL A 132       2.325  -0.422  -6.843  1.00  0.63           C  
ATOM   2156  H   VAL A 132      -0.407  -2.499  -6.063  1.00  0.63           H  
ATOM   2157  HA  VAL A 132       0.434  -1.290  -8.661  1.00  0.63           H  
ATOM   2158  HB  VAL A 132       2.314  -2.587  -6.644  1.00  0.63           H  
ATOM   2159 1HG1 VAL A 132       4.090  -2.017  -8.262  1.00  0.63           H  
ATOM   2160 2HG1 VAL A 132       2.878  -3.103  -8.951  1.00  0.63           H  
ATOM   2161 3HG1 VAL A 132       2.859  -1.398  -9.389  1.00  0.63           H  
ATOM   2162 1HG2 VAL A 132       3.356  -0.324  -6.521  1.00  0.63           H  
ATOM   2163 2HG2 VAL A 132       2.116   0.308  -7.616  1.00  0.63           H  
ATOM   2164 3HG2 VAL A 132       1.671  -0.242  -5.997  1.00  0.63           H  
ATOM   2165  N   SER A 133       0.214  -3.543  -9.756  1.00  0.72           N  
ATOM   2166  CA  SER A 133      -0.022  -4.862 -10.342  1.00  0.72           C  
ATOM   2167  C   SER A 133       0.571  -5.042 -11.732  1.00  0.72           C  
ATOM   2168  O   SER A 133       0.849  -4.089 -12.456  1.00  0.72           O  
ATOM   2169  CB  SER A 133      -1.508  -5.140 -10.412  1.00  0.72           C  
ATOM   2170  OG  SER A 133      -2.151  -4.261 -11.287  1.00  0.72           O  
ATOM   2171  H   SER A 133       0.221  -2.703 -10.334  1.00  0.72           H  
ATOM   2172  HA  SER A 133       0.438  -5.606  -9.691  1.00  0.72           H  
ATOM   2173 1HB  SER A 133      -1.668  -6.167 -10.742  1.00  0.72           H  
ATOM   2174 2HB  SER A 133      -1.941  -5.047  -9.416  1.00  0.72           H  
ATOM   2175  HG  SER A 133      -1.746  -4.405 -12.149  1.00  0.72           H  
ATOM   2176  N   TYR A 134       0.778  -6.306 -12.093  1.00  0.88           N  
ATOM   2177  CA  TYR A 134       1.372  -6.679 -13.375  1.00  0.88           C  
ATOM   2178  C   TYR A 134       0.517  -7.715 -14.083  1.00  0.88           C  
ATOM   2179  O   TYR A 134      -0.072  -8.583 -13.433  1.00  0.88           O  
ATOM   2180  CB  TYR A 134       2.766  -7.242 -13.088  1.00  0.88           C  
ATOM   2181  CG  TYR A 134       3.613  -6.263 -12.434  1.00  0.88           C  
ATOM   2182  CD1 TYR A 134       3.419  -6.042 -11.116  1.00  0.88           C  
ATOM   2183  CD2 TYR A 134       4.586  -5.608 -13.091  1.00  0.88           C  
ATOM   2184  CE1 TYR A 134       4.125  -5.131 -10.480  1.00  0.88           C  
ATOM   2185  CE2 TYR A 134       5.334  -4.688 -12.404  1.00  0.88           C  
ATOM   2186  CZ  TYR A 134       5.075  -4.457 -11.102  1.00  0.88           C  
ATOM   2187  OH  TYR A 134       5.776  -3.557 -10.422  1.00  0.88           O  
ATOM   2188  H   TYR A 134       0.522  -7.042 -11.450  1.00  0.88           H  
ATOM   2189  HA  TYR A 134       1.443  -5.799 -14.005  1.00  0.88           H  
ATOM   2190 1HB  TYR A 134       2.688  -8.118 -12.444  1.00  0.88           H  
ATOM   2191 2HB  TYR A 134       3.238  -7.548 -13.996  1.00  0.88           H  
ATOM   2192  HD1 TYR A 134       2.646  -6.588 -10.579  1.00  0.88           H  
ATOM   2193  HD2 TYR A 134       4.765  -5.815 -14.140  1.00  0.88           H  
ATOM   2194  HE1 TYR A 134       3.923  -4.946  -9.444  1.00  0.88           H  
ATOM   2195  HE2 TYR A 134       6.127  -4.136 -12.888  1.00  0.88           H  
ATOM   2196  HH  TYR A 134       6.391  -3.139 -11.020  1.00  0.88           H  
ATOM   2197  N   SER A 135       0.497  -7.664 -15.408  1.00  1.14           N  
ATOM   2198  CA  SER A 135      -0.205  -8.678 -16.184  1.00  1.14           C  
ATOM   2199  C   SER A 135       0.345  -8.848 -17.580  1.00  1.14           C  
ATOM   2200  O   SER A 135       0.830  -7.913 -18.210  1.00  1.14           O  
ATOM   2201  CB  SER A 135      -1.682  -8.369 -16.294  1.00  1.14           C  
ATOM   2202  OG  SER A 135      -2.358  -9.371 -17.045  1.00  1.14           O  
ATOM   2203  H   SER A 135       0.965  -6.885 -15.872  1.00  1.14           H  
ATOM   2204  HA  SER A 135      -0.093  -9.632 -15.667  1.00  1.14           H  
ATOM   2205 1HB  SER A 135      -2.115  -8.306 -15.296  1.00  1.14           H  
ATOM   2206 2HB  SER A 135      -1.814  -7.399 -16.773  1.00  1.14           H  
ATOM   2207  HG  SER A 135      -3.294  -9.130 -17.026  1.00  1.14           H  
ATOM   2208  N   TYR A 136       0.253 -10.070 -18.057  1.00  1.52           N  
ATOM   2209  CA  TYR A 136       0.655 -10.441 -19.401  1.00  1.52           C  
ATOM   2210  C   TYR A 136      -0.486 -11.131 -20.141  1.00  1.52           C  
ATOM   2211  O   TYR A 136      -0.262 -11.796 -21.155  1.00  1.52           O  
ATOM   2212  CB  TYR A 136       1.908 -11.304 -19.338  1.00  1.52           C  
ATOM   2213  CG  TYR A 136       1.758 -12.491 -18.437  1.00  1.52           C  
ATOM   2214  CD1 TYR A 136       1.173 -13.658 -18.895  1.00  1.52           C  
ATOM   2215  CD2 TYR A 136       2.207 -12.400 -17.128  1.00  1.52           C  
ATOM   2216  CE1 TYR A 136       1.039 -14.740 -18.044  1.00  1.52           C  
ATOM   2217  CE2 TYR A 136       2.075 -13.475 -16.277  1.00  1.52           C  
ATOM   2218  CZ  TYR A 136       1.493 -14.645 -16.731  1.00  1.52           C  
ATOM   2219  OH  TYR A 136       1.360 -15.721 -15.882  1.00  1.52           O  
ATOM   2220  H   TYR A 136      -0.144 -10.783 -17.461  1.00  1.52           H  
ATOM   2221  HA  TYR A 136       0.891  -9.534 -19.951  1.00  1.52           H  
ATOM   2222 1HB  TYR A 136       2.158 -11.658 -20.338  1.00  1.52           H  
ATOM   2223 2HB  TYR A 136       2.746 -10.702 -18.980  1.00  1.52           H  
ATOM   2224  HD1 TYR A 136       0.818 -13.724 -19.925  1.00  1.52           H  
ATOM   2225  HD2 TYR A 136       2.663 -11.479 -16.772  1.00  1.52           H  
ATOM   2226  HE1 TYR A 136       0.579 -15.661 -18.401  1.00  1.52           H  
ATOM   2227  HE2 TYR A 136       2.430 -13.403 -15.248  1.00  1.52           H  
ATOM   2228  HH  TYR A 136       0.935 -16.444 -16.350  1.00  1.52           H  
ATOM   2229  N   GLU A 137      -1.693 -11.024 -19.572  1.00  2.03           N  
ATOM   2230  CA  GLU A 137      -2.886 -11.650 -20.137  1.00  2.03           C  
ATOM   2231  C   GLU A 137      -3.215 -11.087 -21.520  1.00  2.03           C  
ATOM   2232  O   GLU A 137      -3.839 -11.769 -22.335  1.00  2.03           O  
ATOM   2233  OXT GLU A 137      -3.094  -9.878 -21.711  1.00  2.03           O  
ATOM   2234  CB  GLU A 137      -4.086 -11.462 -19.197  1.00  2.03           C  
ATOM   2235  CG  GLU A 137      -5.374 -12.169 -19.647  1.00  2.03           C  
ATOM   2236  CD  GLU A 137      -6.538 -11.997 -18.676  1.00  2.03           C  
ATOM   2237  OE1 GLU A 137      -6.380 -11.313 -17.692  1.00  2.03           O  
ATOM   2238  OE2 GLU A 137      -7.580 -12.557 -18.930  1.00  2.03           O  
ATOM   2239  H   GLU A 137      -1.787 -10.450 -18.732  1.00  2.03           H  
ATOM   2240  HA  GLU A 137      -2.693 -12.718 -20.244  1.00  2.03           H  
ATOM   2241 1HB  GLU A 137      -3.829 -11.831 -18.204  1.00  2.03           H  
ATOM   2242 2HB  GLU A 137      -4.306 -10.398 -19.100  1.00  2.03           H  
ATOM   2243 1HG  GLU A 137      -5.669 -11.774 -20.619  1.00  2.03           H  
ATOM   2244 2HG  GLU A 137      -5.165 -13.231 -19.768  1.00  2.03           H  
TER    2245
ENDMDL

REMARK ID 639986 MODEL 3 1a3k-PN-1
PFRMAT TS
TARGET 1a3k-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.120   1.185  -0.624  1.00  0.79           N  
ATOM      2  CA  ILE A   1       1.540   0.865  -0.535  1.00  0.79           C  
ATOM      3  C   ILE A   1       2.358   2.026   0.020  1.00  0.79           C  
ATOM      4  O   ILE A   1       2.444   3.102  -0.588  1.00  0.79           O  
ATOM      5  CB  ILE A   1       2.118   0.476  -1.908  1.00  0.79           C  
ATOM      6  CG1 ILE A   1       1.475  -0.762  -2.482  1.00  0.79           C  
ATOM      7  CG2 ILE A   1       3.592   0.294  -1.822  1.00  0.79           C  
ATOM      8  CD1 ILE A   1       1.914  -1.012  -3.923  1.00  0.79           C  
ATOM      9 1H   ILE A   1      -0.358   0.835   0.193  1.00  0.79           H  
ATOM     10 2H   ILE A   1       0.012   2.189  -0.677  1.00  0.79           H  
ATOM     11 3H   ILE A   1      -0.271   0.764  -1.454  1.00  0.79           H  
ATOM     12  HA  ILE A   1       1.660   0.017   0.138  1.00  0.79           H  
ATOM     13  HB  ILE A   1       1.897   1.266  -2.593  1.00  0.79           H  
ATOM     14 1HG1 ILE A   1       1.753  -1.625  -1.877  1.00  0.79           H  
ATOM     15 2HG1 ILE A   1       0.388  -0.651  -2.462  1.00  0.79           H  
ATOM     16 1HG2 ILE A   1       3.985   0.046  -2.802  1.00  0.79           H  
ATOM     17 2HG2 ILE A   1       4.064   1.206  -1.463  1.00  0.79           H  
ATOM     18 3HG2 ILE A   1       3.794  -0.507  -1.135  1.00  0.79           H  
ATOM     19 1HD1 ILE A   1       1.433  -1.913  -4.297  1.00  0.79           H  
ATOM     20 2HD1 ILE A   1       1.627  -0.163  -4.537  1.00  0.79           H  
ATOM     21 3HD1 ILE A   1       2.996  -1.139  -3.960  1.00  0.79           H  
ATOM     22  N   GLU A   2       2.974   1.807   1.176  1.00  0.74           N  
ATOM     23  CA  GLU A   2       3.834   2.837   1.747  1.00  0.74           C  
ATOM     24  C   GLU A   2       5.146   2.801   0.997  1.00  0.74           C  
ATOM     25  O   GLU A   2       5.584   1.726   0.612  1.00  0.74           O  
ATOM     26  CB  GLU A   2       4.072   2.587   3.234  1.00  0.74           C  
ATOM     27  CG  GLU A   2       2.820   2.701   4.102  1.00  0.74           C  
ATOM     28  CD  GLU A   2       3.092   2.486   5.576  1.00  0.74           C  
ATOM     29  OE1 GLU A   2       4.156   2.015   5.906  1.00  0.74           O  
ATOM     30  OE2 GLU A   2       2.229   2.790   6.367  1.00  0.74           O  
ATOM     31  H   GLU A   2       2.875   0.919   1.656  1.00  0.74           H  
ATOM     32  HA  GLU A   2       3.374   3.816   1.609  1.00  0.74           H  
ATOM     33 1HB  GLU A   2       4.481   1.584   3.371  1.00  0.74           H  
ATOM     34 2HB  GLU A   2       4.814   3.294   3.607  1.00  0.74           H  
ATOM     35 1HG  GLU A   2       2.392   3.694   3.966  1.00  0.74           H  
ATOM     36 2HG  GLU A   2       2.088   1.971   3.762  1.00  0.74           H  
ATOM     37  N   VAL A   3       5.778   3.954   0.828  1.00  0.69           N  
ATOM     38  CA  VAL A   3       7.067   4.043   0.152  1.00  0.69           C  
ATOM     39  C   VAL A   3       8.116   4.599   1.131  1.00  0.69           C  
ATOM     40  O   VAL A   3       7.812   5.559   1.838  1.00  0.69           O  
ATOM     41  CB  VAL A   3       6.927   4.909  -1.116  1.00  0.69           C  
ATOM     42  CG1 VAL A   3       8.244   5.077  -1.822  1.00  0.69           C  
ATOM     43  CG2 VAL A   3       5.935   4.238  -2.024  1.00  0.69           C  
ATOM     44  H   VAL A   3       5.345   4.800   1.172  1.00  0.69           H  
ATOM     45  HA  VAL A   3       7.325   3.055  -0.185  1.00  0.69           H  
ATOM     46  HB  VAL A   3       6.567   5.906  -0.843  1.00  0.69           H  
ATOM     47 1HG1 VAL A   3       8.107   5.691  -2.705  1.00  0.69           H  
ATOM     48 2HG1 VAL A   3       8.953   5.564  -1.158  1.00  0.69           H  
ATOM     49 3HG1 VAL A   3       8.615   4.104  -2.116  1.00  0.69           H  
ATOM     50 1HG2 VAL A   3       5.817   4.831  -2.905  1.00  0.69           H  
ATOM     51 2HG2 VAL A   3       6.313   3.256  -2.282  1.00  0.69           H  
ATOM     52 3HG2 VAL A   3       4.971   4.139  -1.528  1.00  0.69           H  
ATOM     53  N   PRO A   4       9.339   4.030   1.214  1.00  0.65           N  
ATOM     54  CA  PRO A   4       9.978   2.935   0.476  1.00  0.65           C  
ATOM     55  C   PRO A   4       9.257   1.602   0.517  1.00  0.65           C  
ATOM     56  O   PRO A   4       8.695   1.217   1.543  1.00  0.65           O  
ATOM     57  CB  PRO A   4      11.339   2.811   1.167  1.00  0.65           C  
ATOM     58  CG  PRO A   4      11.583   4.174   1.763  1.00  0.65           C  
ATOM     59  CD  PRO A   4      10.219   4.637   2.211  1.00  0.65           C  
ATOM     60  HA  PRO A   4      10.120   3.259  -0.550  1.00  0.65           H  
ATOM     61 1HB  PRO A   4      11.308   2.010   1.917  1.00  0.65           H  
ATOM     62 2HB  PRO A   4      12.104   2.528   0.423  1.00  0.65           H  
ATOM     63 1HG  PRO A   4      12.303   4.108   2.593  1.00  0.65           H  
ATOM     64 2HG  PRO A   4      12.027   4.840   1.008  1.00  0.65           H  
ATOM     65 1HD  PRO A   4       9.978   4.250   3.211  1.00  0.65           H  
ATOM     66 2HD  PRO A   4      10.149   5.733   2.166  1.00  0.65           H  
ATOM     67  N   TYR A   5       9.322   0.895  -0.607  1.00  0.62           N  
ATOM     68  CA  TYR A   5       8.662  -0.392  -0.765  1.00  0.62           C  
ATOM     69  C   TYR A   5       9.498  -1.418  -1.504  1.00  0.62           C  
ATOM     70  O   TYR A   5      10.089  -1.125  -2.545  1.00  0.62           O  
ATOM     71  CB  TYR A   5       7.359  -0.192  -1.525  1.00  0.62           C  
ATOM     72  CG  TYR A   5       6.576  -1.443  -1.791  1.00  0.62           C  
ATOM     73  CD1 TYR A   5       5.983  -2.113  -0.739  1.00  0.62           C  
ATOM     74  CD2 TYR A   5       6.403  -1.896  -3.087  1.00  0.62           C  
ATOM     75  CE1 TYR A   5       5.230  -3.238  -0.976  1.00  0.62           C  
ATOM     76  CE2 TYR A   5       5.647  -3.014  -3.323  1.00  0.62           C  
ATOM     77  CZ  TYR A   5       5.060  -3.687  -2.270  1.00  0.62           C  
ATOM     78  OH  TYR A   5       4.296  -4.811  -2.492  1.00  0.62           O  
ATOM     79  H   TYR A   5       9.808   1.306  -1.402  1.00  0.62           H  
ATOM     80  HA  TYR A   5       8.444  -0.791   0.226  1.00  0.62           H  
ATOM     81 1HB  TYR A   5       6.733   0.485  -0.994  1.00  0.62           H  
ATOM     82 2HB  TYR A   5       7.582   0.273  -2.486  1.00  0.62           H  
ATOM     83  HD1 TYR A   5       6.113  -1.746   0.280  1.00  0.62           H  
ATOM     84  HD2 TYR A   5       6.860  -1.363  -3.913  1.00  0.62           H  
ATOM     85  HE1 TYR A   5       4.764  -3.767  -0.146  1.00  0.62           H  
ATOM     86  HE2 TYR A   5       5.509  -3.361  -4.335  1.00  0.62           H  
ATOM     87  HH  TYR A   5       3.978  -5.150  -1.651  1.00  0.62           H  
ATOM     88  N   ILE A   6       9.550  -2.630  -0.956  1.00  0.61           N  
ATOM     89  CA  ILE A   6      10.259  -3.726  -1.603  1.00  0.61           C  
ATOM     90  C   ILE A   6       9.303  -4.846  -1.980  1.00  0.61           C  
ATOM     91  O   ILE A   6       8.497  -5.302  -1.164  1.00  0.61           O  
ATOM     92  CB  ILE A   6      11.420  -4.272  -0.751  1.00  0.61           C  
ATOM     93  CG1 ILE A   6      12.443  -3.163  -0.520  1.00  0.61           C  
ATOM     94  CG2 ILE A   6      12.085  -5.455  -1.486  1.00  0.61           C  
ATOM     95  CD1 ILE A   6      13.502  -3.509   0.478  1.00  0.61           C  
ATOM     96  H   ILE A   6       9.062  -2.802  -0.088  1.00  0.61           H  
ATOM     97  HA  ILE A   6      10.694  -3.348  -2.517  1.00  0.61           H  
ATOM     98  HB  ILE A   6      11.051  -4.601   0.216  1.00  0.61           H  
ATOM     99 1HG1 ILE A   6      12.924  -2.948  -1.466  1.00  0.61           H  
ATOM    100 2HG1 ILE A   6      11.932  -2.269  -0.178  1.00  0.61           H  
ATOM    101 1HG2 ILE A   6      12.914  -5.838  -0.892  1.00  0.61           H  
ATOM    102 2HG2 ILE A   6      11.366  -6.255  -1.643  1.00  0.61           H  
ATOM    103 3HG2 ILE A   6      12.462  -5.115  -2.454  1.00  0.61           H  
ATOM    104 1HD1 ILE A   6      14.194  -2.675   0.577  1.00  0.61           H  
ATOM    105 2HD1 ILE A   6      13.040  -3.716   1.444  1.00  0.61           H  
ATOM    106 3HD1 ILE A   6      14.045  -4.394   0.137  1.00  0.61           H  
ATOM    107  N   PHE A   7       9.399  -5.272  -3.231  1.00  0.63           N  
ATOM    108  CA  PHE A   7       8.553  -6.312  -3.781  1.00  0.63           C  
ATOM    109  C   PHE A   7       9.417  -7.495  -4.241  1.00  0.63           C  
ATOM    110  O   PHE A   7      10.301  -7.339  -5.091  1.00  0.63           O  
ATOM    111  CB  PHE A   7       7.806  -5.766  -4.989  1.00  0.63           C  
ATOM    112  CG  PHE A   7       6.736  -6.651  -5.552  1.00  0.63           C  
ATOM    113  CD1 PHE A   7       5.402  -6.398  -5.288  1.00  0.63           C  
ATOM    114  CD2 PHE A   7       7.046  -7.752  -6.293  1.00  0.63           C  
ATOM    115  CE1 PHE A   7       4.410  -7.205  -5.786  1.00  0.63           C  
ATOM    116  CE2 PHE A   7       6.058  -8.577  -6.783  1.00  0.63           C  
ATOM    117  CZ  PHE A   7       4.738  -8.299  -6.538  1.00  0.63           C  
ATOM    118  H   PHE A   7      10.092  -4.828  -3.831  1.00  0.63           H  
ATOM    119  HA  PHE A   7       7.850  -6.651  -3.019  1.00  0.63           H  
ATOM    120 1HB  PHE A   7       7.355  -4.821  -4.728  1.00  0.63           H  
ATOM    121 2HB  PHE A   7       8.517  -5.564  -5.780  1.00  0.63           H  
ATOM    122  HD1 PHE A   7       5.137  -5.542  -4.694  1.00  0.63           H  
ATOM    123  HD2 PHE A   7       8.094  -7.981  -6.494  1.00  0.63           H  
ATOM    124  HE1 PHE A   7       3.364  -6.974  -5.579  1.00  0.63           H  
ATOM    125  HE2 PHE A   7       6.332  -9.453  -7.371  1.00  0.63           H  
ATOM    126  HZ  PHE A   7       3.959  -8.948  -6.932  1.00  0.63           H  
ATOM    127  N   LYS A   8       9.221  -8.667  -3.645  1.00  0.65           N  
ATOM    128  CA  LYS A   8      10.024  -9.825  -4.048  1.00  0.65           C  
ATOM    129  C   LYS A   8       9.436 -10.408  -5.331  1.00  0.65           C  
ATOM    130  O   LYS A   8       8.217 -10.469  -5.471  1.00  0.65           O  
ATOM    131  CB  LYS A   8      10.075 -10.860  -2.927  1.00  0.65           C  
ATOM    132  CG  LYS A   8      10.804 -10.365  -1.659  1.00  0.65           C  
ATOM    133  CD  LYS A   8      10.883 -11.437  -0.583  1.00  0.65           C  
ATOM    134  CE  LYS A   8      11.590 -10.913   0.677  1.00  0.65           C  
ATOM    135  NZ  LYS A   8      13.048 -10.629   0.441  1.00  0.65           N  
ATOM    136  H   LYS A   8       8.507  -8.761  -2.936  1.00  0.65           H  
ATOM    137  HA  LYS A   8      11.040  -9.498  -4.266  1.00  0.65           H  
ATOM    138 1HB  LYS A   8       9.061 -11.151  -2.651  1.00  0.65           H  
ATOM    139 2HB  LYS A   8      10.588 -11.753  -3.287  1.00  0.65           H  
ATOM    140 1HG  LYS A   8      11.816 -10.073  -1.912  1.00  0.65           H  
ATOM    141 2HG  LYS A   8      10.290  -9.492  -1.257  1.00  0.65           H  
ATOM    142 1HD  LYS A   8       9.878 -11.766  -0.318  1.00  0.65           H  
ATOM    143 2HD  LYS A   8      11.439 -12.293  -0.967  1.00  0.65           H  
ATOM    144 1HE  LYS A   8      11.103  -9.995   1.000  1.00  0.65           H  
ATOM    145 2HE  LYS A   8      11.501 -11.657   1.468  1.00  0.65           H  
ATOM    146 1HZ  LYS A   8      13.475 -10.289   1.283  1.00  0.65           H  
ATOM    147 2HZ  LYS A   8      13.522 -11.465   0.150  1.00  0.65           H  
ATOM    148 3HZ  LYS A   8      13.180  -9.918  -0.296  1.00  0.65           H  
ATOM    149  N   ILE A   9      10.284 -10.893  -6.232  1.00  0.68           N  
ATOM    150  CA  ILE A   9       9.810 -11.388  -7.518  1.00  0.68           C  
ATOM    151  C   ILE A   9       9.684 -12.914  -7.492  1.00  0.68           C  
ATOM    152  O   ILE A   9      10.709 -13.596  -7.495  1.00  0.68           O  
ATOM    153  CB  ILE A   9      10.825 -11.033  -8.602  1.00  0.68           C  
ATOM    154  CG1 ILE A   9      11.065  -9.581  -8.566  1.00  0.68           C  
ATOM    155  CG2 ILE A   9      10.266 -11.450  -9.970  1.00  0.68           C  
ATOM    156  CD1 ILE A   9      12.180  -9.117  -9.479  1.00  0.68           C  
ATOM    157  H   ILE A   9      11.281 -10.840  -6.053  1.00  0.68           H  
ATOM    158  HA  ILE A   9       8.879 -10.892  -7.755  1.00  0.68           H  
ATOM    159  HB  ILE A   9      11.767 -11.532  -8.408  1.00  0.68           H  
ATOM    160 1HG1 ILE A   9      10.167  -9.116  -8.781  1.00  0.68           H  
ATOM    161 2HG1 ILE A   9      11.334  -9.299  -7.553  1.00  0.68           H  
ATOM    162 1HG2 ILE A   9      10.973 -11.186 -10.755  1.00  0.68           H  
ATOM    163 2HG2 ILE A   9      10.089 -12.515  -9.992  1.00  0.68           H  
ATOM    164 3HG2 ILE A   9       9.329 -10.937 -10.143  1.00  0.68           H  
ATOM    165 1HD1 ILE A   9      12.304  -8.039  -9.384  1.00  0.68           H  
ATOM    166 2HD1 ILE A   9      13.111  -9.610  -9.212  1.00  0.68           H  
ATOM    167 3HD1 ILE A   9      11.922  -9.367 -10.496  1.00  0.68           H  
ATOM    168  N   PRO A  10       8.466 -13.490  -7.567  1.00  0.71           N  
ATOM    169  CA  PRO A  10       8.173 -14.915  -7.404  1.00  0.71           C  
ATOM    170  C   PRO A  10       9.050 -15.890  -8.190  1.00  0.71           C  
ATOM    171  O   PRO A  10       9.318 -16.994  -7.719  1.00  0.71           O  
ATOM    172  CB  PRO A  10       6.735 -14.995  -7.925  1.00  0.71           C  
ATOM    173  CG  PRO A  10       6.142 -13.649  -7.612  1.00  0.71           C  
ATOM    174  CD  PRO A  10       7.255 -12.668  -7.856  1.00  0.71           C  
ATOM    175  HA  PRO A  10       8.208 -15.158  -6.331  1.00  0.71           H  
ATOM    176 1HB  PRO A  10       6.738 -15.224  -9.000  1.00  0.71           H  
ATOM    177 2HB  PRO A  10       6.204 -15.820  -7.427  1.00  0.71           H  
ATOM    178 1HG  PRO A  10       5.265 -13.463  -8.250  1.00  0.71           H  
ATOM    179 2HG  PRO A  10       5.785 -13.625  -6.570  1.00  0.71           H  
ATOM    180 1HD  PRO A  10       7.254 -12.302  -8.896  1.00  0.71           H  
ATOM    181 2HD  PRO A  10       7.115 -11.871  -7.122  1.00  0.71           H  
ATOM    182  N   GLY A  11       9.480 -15.501  -9.386  1.00  0.73           N  
ATOM    183  CA  GLY A  11      10.310 -16.375 -10.205  1.00  0.73           C  
ATOM    184  C   GLY A  11      11.601 -15.697 -10.645  1.00  0.73           C  
ATOM    185  O   GLY A  11      12.266 -16.177 -11.577  1.00  0.73           O  
ATOM    186  H   GLY A  11       9.238 -14.590  -9.742  1.00  0.73           H  
ATOM    187 1HA  GLY A  11      10.548 -17.281  -9.649  1.00  0.73           H  
ATOM    188 2HA  GLY A  11       9.744 -16.680 -11.083  1.00  0.73           H  
ATOM    189  N   GLY A  12      11.929 -14.575 -10.008  1.00  0.73           N  
ATOM    190  CA  GLY A  12      13.101 -13.785 -10.373  1.00  0.73           C  
ATOM    191  C   GLY A  12      12.855 -13.184 -11.751  1.00  0.73           C  
ATOM    192  O   GLY A  12      11.762 -13.329 -12.301  1.00  0.73           O  
ATOM    193  H   GLY A  12      11.371 -14.266  -9.214  1.00  0.73           H  
ATOM    194 1HA  GLY A  12      13.254 -12.994  -9.642  1.00  0.73           H  
ATOM    195 2HA  GLY A  12      13.999 -14.404 -10.381  1.00  0.73           H  
ATOM    196  N   ILE A  13      13.865 -12.558 -12.334  1.00  0.72           N  
ATOM    197  CA  ILE A  13      13.700 -12.014 -13.683  1.00  0.72           C  
ATOM    198  C   ILE A  13      14.197 -12.883 -14.834  1.00  0.72           C  
ATOM    199  O   ILE A  13      15.323 -13.367 -14.851  1.00  0.72           O  
ATOM    200  CB  ILE A  13      14.304 -10.626 -13.824  1.00  0.72           C  
ATOM    201  CG1 ILE A  13      13.543  -9.669 -12.963  1.00  0.72           C  
ATOM    202  CG2 ILE A  13      14.387 -10.217 -15.221  1.00  0.72           C  
ATOM    203  CD1 ILE A  13      14.112  -8.316 -12.954  1.00  0.72           C  
ATOM    204  H   ILE A  13      14.728 -12.418 -11.803  1.00  0.72           H  
ATOM    205  HA  ILE A  13      12.632 -11.881 -13.840  1.00  0.72           H  
ATOM    206  HB  ILE A  13      15.316 -10.653 -13.428  1.00  0.72           H  
ATOM    207 1HG1 ILE A  13      12.506  -9.621 -13.292  1.00  0.72           H  
ATOM    208 2HG1 ILE A  13      13.571 -10.053 -11.946  1.00  0.72           H  
ATOM    209 1HG2 ILE A  13      14.855  -9.246 -15.265  1.00  0.72           H  
ATOM    210 2HG2 ILE A  13      14.993 -10.930 -15.774  1.00  0.72           H  
ATOM    211 3HG2 ILE A  13      13.387 -10.178 -15.649  1.00  0.72           H  
ATOM    212 1HD1 ILE A  13      13.531  -7.689 -12.292  1.00  0.72           H  
ATOM    213 2HD1 ILE A  13      15.119  -8.366 -12.624  1.00  0.72           H  
ATOM    214 3HD1 ILE A  13      14.086  -7.904 -13.961  1.00  0.72           H  
ATOM    215  N   LYS A  14      13.316 -13.072 -15.802  1.00  0.71           N  
ATOM    216  CA  LYS A  14      13.588 -13.856 -16.991  1.00  0.71           C  
ATOM    217  C   LYS A  14      13.234 -13.007 -18.228  1.00  0.71           C  
ATOM    218  O   LYS A  14      12.408 -12.099 -18.130  1.00  0.71           O  
ATOM    219  CB  LYS A  14      12.779 -15.162 -16.919  1.00  0.71           C  
ATOM    220  CG  LYS A  14      13.170 -16.086 -15.746  1.00  0.71           C  
ATOM    221  CD  LYS A  14      12.404 -17.404 -15.804  1.00  0.71           C  
ATOM    222  CE  LYS A  14      12.839 -18.375 -14.695  1.00  0.71           C  
ATOM    223  NZ  LYS A  14      12.388 -17.943 -13.343  1.00  0.71           N  
ATOM    224  H   LYS A  14      12.406 -12.651 -15.694  1.00  0.71           H  
ATOM    225  HA  LYS A  14      14.650 -14.095 -17.007  1.00  0.71           H  
ATOM    226 1HB  LYS A  14      11.725 -14.915 -16.779  1.00  0.71           H  
ATOM    227 2HB  LYS A  14      12.846 -15.730 -17.833  1.00  0.71           H  
ATOM    228 1HG  LYS A  14      14.243 -16.285 -15.771  1.00  0.71           H  
ATOM    229 2HG  LYS A  14      12.934 -15.595 -14.796  1.00  0.71           H  
ATOM    230 1HD  LYS A  14      11.337 -17.202 -15.695  1.00  0.71           H  
ATOM    231 2HD  LYS A  14      12.569 -17.878 -16.771  1.00  0.71           H  
ATOM    232 1HE  LYS A  14      12.420 -19.358 -14.906  1.00  0.71           H  
ATOM    233 2HE  LYS A  14      13.927 -18.446 -14.694  1.00  0.71           H  
ATOM    234 1HZ  LYS A  14      12.691 -18.602 -12.650  1.00  0.71           H  
ATOM    235 2HZ  LYS A  14      12.771 -17.019 -13.091  1.00  0.71           H  
ATOM    236 3HZ  LYS A  14      11.387 -17.878 -13.315  1.00  0.71           H  
ATOM    237  N   PRO A  15      13.800 -13.278 -19.416  1.00  0.68           N  
ATOM    238  CA  PRO A  15      13.538 -12.558 -20.657  1.00  0.68           C  
ATOM    239  C   PRO A  15      12.193 -12.894 -21.271  1.00  0.68           C  
ATOM    240  O   PRO A  15      12.087 -13.560 -22.298  1.00  0.68           O  
ATOM    241  CB  PRO A  15      14.705 -12.984 -21.527  1.00  0.68           C  
ATOM    242  CG  PRO A  15      15.042 -14.377 -21.058  1.00  0.68           C  
ATOM    243  CD  PRO A  15      14.819 -14.341 -19.548  1.00  0.68           C  
ATOM    244  HA  PRO A  15      13.572 -11.495 -20.465  1.00  0.68           H  
ATOM    245 1HB  PRO A  15      14.415 -12.943 -22.586  1.00  0.68           H  
ATOM    246 2HB  PRO A  15      15.527 -12.272 -21.399  1.00  0.68           H  
ATOM    247 1HG  PRO A  15      14.393 -15.108 -21.565  1.00  0.68           H  
ATOM    248 2HG  PRO A  15      16.077 -14.629 -21.335  1.00  0.68           H  
ATOM    249 1HD  PRO A  15      14.452 -15.312 -19.231  1.00  0.68           H  
ATOM    250 2HD  PRO A  15      15.744 -14.059 -19.030  1.00  0.68           H  
ATOM    251  N   GLY A  16      11.171 -12.423 -20.575  1.00  0.66           N  
ATOM    252  CA  GLY A  16       9.768 -12.608 -20.885  1.00  0.66           C  
ATOM    253  C   GLY A  16       8.990 -11.885 -19.797  1.00  0.66           C  
ATOM    254  O   GLY A  16       7.769 -11.742 -19.871  1.00  0.66           O  
ATOM    255  H   GLY A  16      11.399 -11.887 -19.744  1.00  0.66           H  
ATOM    256 1HA  GLY A  16       9.536 -12.188 -21.864  1.00  0.66           H  
ATOM    257 2HA  GLY A  16       9.515 -13.668 -20.898  1.00  0.66           H  
ATOM    258  N   MET A  17       9.726 -11.455 -18.764  1.00  0.64           N  
ATOM    259  CA  MET A  17       9.165 -10.776 -17.599  1.00  0.64           C  
ATOM    260  C   MET A  17       8.900  -9.297 -17.816  1.00  0.64           C  
ATOM    261  O   MET A  17       9.699  -8.565 -18.412  1.00  0.64           O  
ATOM    262  CB  MET A  17      10.093 -10.946 -16.388  1.00  0.64           C  
ATOM    263  CG  MET A  17       9.565 -10.397 -15.066  1.00  0.64           C  
ATOM    264  SD  MET A  17       8.097 -11.290 -14.497  1.00  0.64           S  
ATOM    265  CE  MET A  17       8.780 -12.835 -13.937  1.00  0.64           C  
ATOM    266  H   MET A  17      10.727 -11.626 -18.765  1.00  0.64           H  
ATOM    267  HA  MET A  17       8.208 -11.235 -17.366  1.00  0.64           H  
ATOM    268 1HB  MET A  17      10.304 -12.003 -16.248  1.00  0.64           H  
ATOM    269 2HB  MET A  17      11.043 -10.450 -16.595  1.00  0.64           H  
ATOM    270 1HG  MET A  17      10.337 -10.495 -14.305  1.00  0.64           H  
ATOM    271 2HG  MET A  17       9.319  -9.341 -15.156  1.00  0.64           H  
ATOM    272 1HE  MET A  17       7.978 -13.473 -13.567  1.00  0.64           H  
ATOM    273 2HE  MET A  17       9.288 -13.334 -14.764  1.00  0.64           H  
ATOM    274 3HE  MET A  17       9.492 -12.645 -13.134  1.00  0.64           H  
ATOM    275  N   VAL A  18       7.755  -8.875 -17.311  1.00  0.62           N  
ATOM    276  CA  VAL A  18       7.329  -7.495 -17.302  1.00  0.62           C  
ATOM    277  C   VAL A  18       7.078  -7.059 -15.864  1.00  0.62           C  
ATOM    278  O   VAL A  18       6.426  -7.770 -15.091  1.00  0.62           O  
ATOM    279  CB  VAL A  18       6.064  -7.315 -18.144  1.00  0.62           C  
ATOM    280  CG1 VAL A  18       5.616  -5.902 -18.090  1.00  0.62           C  
ATOM    281  CG2 VAL A  18       6.357  -7.755 -19.576  1.00  0.62           C  
ATOM    282  H   VAL A  18       7.133  -9.566 -16.900  1.00  0.62           H  
ATOM    283  HA  VAL A  18       8.120  -6.877 -17.721  1.00  0.62           H  
ATOM    284  HB  VAL A  18       5.261  -7.932 -17.734  1.00  0.62           H  
ATOM    285 1HG1 VAL A  18       4.718  -5.774 -18.688  1.00  0.62           H  
ATOM    286 2HG1 VAL A  18       5.402  -5.617 -17.059  1.00  0.62           H  
ATOM    287 3HG1 VAL A  18       6.407  -5.289 -18.478  1.00  0.62           H  
ATOM    288 1HG2 VAL A  18       5.463  -7.639 -20.183  1.00  0.62           H  
ATOM    289 2HG2 VAL A  18       7.156  -7.155 -19.987  1.00  0.62           H  
ATOM    290 3HG2 VAL A  18       6.659  -8.804 -19.581  1.00  0.62           H  
ATOM    291  N   ILE A  19       7.616  -5.898 -15.507  1.00  0.60           N  
ATOM    292  CA  ILE A  19       7.473  -5.363 -14.163  1.00  0.60           C  
ATOM    293  C   ILE A  19       6.721  -4.044 -14.225  1.00  0.60           C  
ATOM    294  O   ILE A  19       7.171  -3.115 -14.895  1.00  0.60           O  
ATOM    295  CB  ILE A  19       8.846  -5.049 -13.570  1.00  0.60           C  
ATOM    296  CG1 ILE A  19       9.757  -6.275 -13.611  1.00  0.60           C  
ATOM    297  CG2 ILE A  19       8.690  -4.499 -12.209  1.00  0.60           C  
ATOM    298  CD1 ILE A  19      10.689  -6.371 -14.815  1.00  0.60           C  
ATOM    299  H   ILE A  19       8.145  -5.374 -16.202  1.00  0.60           H  
ATOM    300  HA  ILE A  19       6.924  -6.065 -13.535  1.00  0.60           H  
ATOM    301  HB  ILE A  19       9.306  -4.305 -14.157  1.00  0.60           H  
ATOM    302 1HG1 ILE A  19      10.380  -6.272 -12.728  1.00  0.60           H  
ATOM    303 2HG1 ILE A  19       9.138  -7.155 -13.635  1.00  0.60           H  
ATOM    304 1HG2 ILE A  19       9.669  -4.248 -11.810  1.00  0.60           H  
ATOM    305 2HG2 ILE A  19       8.074  -3.610 -12.249  1.00  0.60           H  
ATOM    306 3HG2 ILE A  19       8.208  -5.221 -11.583  1.00  0.60           H  
ATOM    307 1HD1 ILE A  19      11.279  -7.285 -14.743  1.00  0.60           H  
ATOM    308 2HD1 ILE A  19      10.103  -6.393 -15.737  1.00  0.60           H  
ATOM    309 3HD1 ILE A  19      11.359  -5.518 -14.832  1.00  0.60           H  
ATOM    310  N   THR A  20       5.594  -3.942 -13.532  1.00  0.58           N  
ATOM    311  CA  THR A  20       4.821  -2.706 -13.567  1.00  0.58           C  
ATOM    312  C   THR A  20       4.651  -2.044 -12.204  1.00  0.58           C  
ATOM    313  O   THR A  20       4.270  -2.674 -11.215  1.00  0.58           O  
ATOM    314  CB  THR A  20       3.442  -2.924 -14.232  1.00  0.58           C  
ATOM    315  OG1 THR A  20       3.630  -3.334 -15.608  1.00  0.58           O  
ATOM    316  CG2 THR A  20       2.654  -1.630 -14.208  1.00  0.58           C  
ATOM    317  H   THR A  20       5.262  -4.729 -12.982  1.00  0.58           H  
ATOM    318  HA  THR A  20       5.355  -1.994 -14.191  1.00  0.58           H  
ATOM    319  HB  THR A  20       2.895  -3.703 -13.697  1.00  0.58           H  
ATOM    320  HG1 THR A  20       3.895  -2.583 -16.133  1.00  0.58           H  
ATOM    321 1HG2 THR A  20       1.689  -1.781 -14.688  1.00  0.58           H  
ATOM    322 2HG2 THR A  20       2.495  -1.308 -13.181  1.00  0.58           H  
ATOM    323 3HG2 THR A  20       3.218  -0.869 -14.747  1.00  0.58           H  
ATOM    324  N   ILE A  21       4.950  -0.747 -12.172  1.00  0.57           N  
ATOM    325  CA  ILE A  21       4.826   0.077 -10.982  1.00  0.57           C  
ATOM    326  C   ILE A  21       3.854   1.230 -11.232  1.00  0.57           C  
ATOM    327  O   ILE A  21       4.046   2.015 -12.165  1.00  0.57           O  
ATOM    328  CB  ILE A  21       6.192   0.666 -10.612  1.00  0.57           C  
ATOM    329  CG1 ILE A  21       7.253  -0.441 -10.430  1.00  0.57           C  
ATOM    330  CG2 ILE A  21       6.113   1.506  -9.363  1.00  0.57           C  
ATOM    331  CD1 ILE A  21       8.115  -0.680 -11.687  1.00  0.57           C  
ATOM    332  H   ILE A  21       5.287  -0.310 -13.030  1.00  0.57           H  
ATOM    333  HA  ILE A  21       4.444  -0.530 -10.161  1.00  0.57           H  
ATOM    334  HB  ILE A  21       6.527   1.297 -11.433  1.00  0.57           H  
ATOM    335 1HG1 ILE A  21       7.914  -0.160  -9.609  1.00  0.57           H  
ATOM    336 2HG1 ILE A  21       6.751  -1.371 -10.166  1.00  0.57           H  
ATOM    337 1HG2 ILE A  21       7.091   1.933  -9.149  1.00  0.57           H  
ATOM    338 2HG2 ILE A  21       5.393   2.311  -9.513  1.00  0.57           H  
ATOM    339 3HG2 ILE A  21       5.798   0.887  -8.531  1.00  0.57           H  
ATOM    340 1HD1 ILE A  21       8.845  -1.463 -11.486  1.00  0.57           H  
ATOM    341 2HD1 ILE A  21       7.482  -0.983 -12.525  1.00  0.57           H  
ATOM    342 3HD1 ILE A  21       8.639   0.232 -11.954  1.00  0.57           H  
ATOM    343  N   LYS A  22       2.813   1.346 -10.420  1.00  0.56           N  
ATOM    344  CA  LYS A  22       1.848   2.425 -10.593  1.00  0.56           C  
ATOM    345  C   LYS A  22       1.733   3.257  -9.326  1.00  0.56           C  
ATOM    346  O   LYS A  22       1.600   2.711  -8.221  1.00  0.56           O  
ATOM    347  CB  LYS A  22       0.474   1.873 -10.997  1.00  0.56           C  
ATOM    348  CG  LYS A  22      -0.596   2.932 -11.276  1.00  0.56           C  
ATOM    349  CD  LYS A  22      -1.898   2.284 -11.738  1.00  0.56           C  
ATOM    350  CE  LYS A  22      -2.932   3.327 -12.145  1.00  0.56           C  
ATOM    351  NZ  LYS A  22      -3.327   4.202 -11.002  1.00  0.56           N  
ATOM    352  H   LYS A  22       2.665   0.658  -9.686  1.00  0.56           H  
ATOM    353  HA  LYS A  22       2.197   3.083 -11.384  1.00  0.56           H  
ATOM    354 1HB  LYS A  22       0.581   1.269 -11.899  1.00  0.56           H  
ATOM    355 2HB  LYS A  22       0.100   1.222 -10.206  1.00  0.56           H  
ATOM    356 1HG  LYS A  22      -0.795   3.504 -10.364  1.00  0.56           H  
ATOM    357 2HG  LYS A  22      -0.236   3.621 -12.047  1.00  0.56           H  
ATOM    358 1HD  LYS A  22      -1.694   1.634 -12.590  1.00  0.56           H  
ATOM    359 2HD  LYS A  22      -2.305   1.680 -10.927  1.00  0.56           H  
ATOM    360 1HE  LYS A  22      -2.515   3.949 -12.937  1.00  0.56           H  
ATOM    361 2HE  LYS A  22      -3.819   2.820 -12.522  1.00  0.56           H  
ATOM    362 1HZ  LYS A  22      -4.004   4.880 -11.293  1.00  0.56           H  
ATOM    363 2HZ  LYS A  22      -3.726   3.656 -10.227  1.00  0.56           H  
ATOM    364 3HZ  LYS A  22      -2.512   4.685 -10.647  1.00  0.56           H  
ATOM    365  N   GLY A  23       1.757   4.581  -9.493  1.00  0.55           N  
ATOM    366  CA  GLY A  23       1.630   5.489  -8.353  1.00  0.55           C  
ATOM    367  C   GLY A  23       1.568   6.953  -8.755  1.00  0.55           C  
ATOM    368  O   GLY A  23       1.600   7.285  -9.939  1.00  0.55           O  
ATOM    369  H   GLY A  23       1.878   4.949 -10.443  1.00  0.55           H  
ATOM    370 1HA  GLY A  23       0.743   5.231  -7.780  1.00  0.55           H  
ATOM    371 2HA  GLY A  23       2.481   5.352  -7.696  1.00  0.55           H  
ATOM    372  N   THR A  24       1.477   7.825  -7.760  1.00  0.54           N  
ATOM    373  CA  THR A  24       1.364   9.264  -7.998  1.00  0.54           C  
ATOM    374  C   THR A  24       2.589  10.032  -7.529  1.00  0.54           C  
ATOM    375  O   THR A  24       3.127   9.788  -6.445  1.00  0.54           O  
ATOM    376  CB  THR A  24       0.076   9.827  -7.349  1.00  0.54           C  
ATOM    377  OG1 THR A  24      -1.075   9.188  -7.936  1.00  0.54           O  
ATOM    378  CG2 THR A  24      -0.036  11.341  -7.550  1.00  0.54           C  
ATOM    379  H   THR A  24       1.459   7.455  -6.810  1.00  0.54           H  
ATOM    380  HA  THR A  24       1.294   9.435  -9.066  1.00  0.54           H  
ATOM    381  HB  THR A  24       0.090   9.616  -6.280  1.00  0.54           H  
ATOM    382  HG1 THR A  24      -1.246   8.339  -7.501  1.00  0.54           H  
ATOM    383 1HG2 THR A  24      -0.950  11.702  -7.085  1.00  0.54           H  
ATOM    384 2HG2 THR A  24       0.814  11.840  -7.096  1.00  0.54           H  
ATOM    385 3HG2 THR A  24      -0.062  11.570  -8.598  1.00  0.54           H  
ATOM    386  N   VAL A  25       3.050  10.945  -8.379  1.00  0.54           N  
ATOM    387  CA  VAL A  25       4.215  11.770  -8.064  1.00  0.54           C  
ATOM    388  C   VAL A  25       3.765  12.885  -7.131  1.00  0.54           C  
ATOM    389  O   VAL A  25       2.822  13.614  -7.435  1.00  0.54           O  
ATOM    390  CB  VAL A  25       4.790  12.398  -9.337  1.00  0.54           C  
ATOM    391  CG1 VAL A  25       5.953  13.308  -8.991  1.00  0.54           C  
ATOM    392  CG2 VAL A  25       5.196  11.324 -10.324  1.00  0.54           C  
ATOM    393  H   VAL A  25       2.547  11.090  -9.261  1.00  0.54           H  
ATOM    394  HA  VAL A  25       4.974  11.162  -7.568  1.00  0.54           H  
ATOM    395  HB  VAL A  25       4.019  13.012  -9.785  1.00  0.54           H  
ATOM    396 1HG1 VAL A  25       6.319  13.779  -9.894  1.00  0.54           H  
ATOM    397 2HG1 VAL A  25       5.626  14.072  -8.297  1.00  0.54           H  
ATOM    398 3HG1 VAL A  25       6.748  12.736  -8.532  1.00  0.54           H  
ATOM    399 1HG2 VAL A  25       5.562  11.799 -11.223  1.00  0.54           H  
ATOM    400 2HG2 VAL A  25       5.960  10.701  -9.903  1.00  0.54           H  
ATOM    401 3HG2 VAL A  25       4.331  10.721 -10.554  1.00  0.54           H  
ATOM    402  N   LYS A  26       4.431  13.043  -6.003  1.00  0.54           N  
ATOM    403  CA  LYS A  26       3.981  14.045  -5.041  1.00  0.54           C  
ATOM    404  C   LYS A  26       4.134  15.483  -5.531  1.00  0.54           C  
ATOM    405  O   LYS A  26       5.024  15.806  -6.321  1.00  0.54           O  
ATOM    406  CB  LYS A  26       4.729  13.885  -3.722  1.00  0.54           C  
ATOM    407  CG  LYS A  26       4.423  12.599  -2.980  1.00  0.54           C  
ATOM    408  CD  LYS A  26       5.221  12.493  -1.686  1.00  0.54           C  
ATOM    409  CE  LYS A  26       4.921  11.177  -0.997  1.00  0.54           C  
ATOM    410  NZ  LYS A  26       3.527  11.133  -0.456  1.00  0.54           N  
ATOM    411  H   LYS A  26       5.231  12.437  -5.798  1.00  0.54           H  
ATOM    412  HA  LYS A  26       2.921  13.872  -4.852  1.00  0.54           H  
ATOM    413 1HB  LYS A  26       5.800  13.914  -3.911  1.00  0.54           H  
ATOM    414 2HB  LYS A  26       4.494  14.727  -3.069  1.00  0.54           H  
ATOM    415 1HG  LYS A  26       3.355  12.542  -2.747  1.00  0.54           H  
ATOM    416 2HG  LYS A  26       4.672  11.745  -3.618  1.00  0.54           H  
ATOM    417 1HD  LYS A  26       6.290  12.550  -1.909  1.00  0.54           H  
ATOM    418 2HD  LYS A  26       4.958  13.314  -1.021  1.00  0.54           H  
ATOM    419 1HE  LYS A  26       5.029  10.375  -1.735  1.00  0.54           H  
ATOM    420 2HE  LYS A  26       5.627  11.007  -0.187  1.00  0.54           H  
ATOM    421 1HZ  LYS A  26       3.345  10.202  -0.071  1.00  0.54           H  
ATOM    422 2HZ  LYS A  26       3.372  11.835   0.234  1.00  0.54           H  
ATOM    423 3HZ  LYS A  26       2.847  11.246  -1.215  1.00  0.54           H  
ATOM    424  N   GLU A  27       3.244  16.349  -5.061  1.00  0.54           N  
ATOM    425  CA  GLU A  27       3.368  17.772  -5.339  1.00  0.54           C  
ATOM    426  C   GLU A  27       4.714  18.202  -4.774  1.00  0.54           C  
ATOM    427  O   GLU A  27       5.042  17.830  -3.647  1.00  0.54           O  
ATOM    428  CB  GLU A  27       2.216  18.557  -4.704  1.00  0.54           C  
ATOM    429  CG  GLU A  27       2.193  20.041  -5.046  1.00  0.54           C  
ATOM    430  CD  GLU A  27       1.016  20.779  -4.445  1.00  0.54           C  
ATOM    431  OE1 GLU A  27       0.195  20.153  -3.815  1.00  0.54           O  
ATOM    432  OE2 GLU A  27       0.946  21.974  -4.615  1.00  0.54           O  
ATOM    433  H   GLU A  27       2.499  16.022  -4.464  1.00  0.54           H  
ATOM    434  HA  GLU A  27       3.364  17.938  -6.413  1.00  0.54           H  
ATOM    435 1HB  GLU A  27       1.266  18.127  -5.021  1.00  0.54           H  
ATOM    436 2HB  GLU A  27       2.272  18.467  -3.620  1.00  0.54           H  
ATOM    437 1HG  GLU A  27       3.108  20.495  -4.689  1.00  0.54           H  
ATOM    438 2HG  GLU A  27       2.172  20.148  -6.130  1.00  0.54           H  
ATOM    439  N   ASN A  28       5.487  18.973  -5.536  1.00  0.54           N  
ATOM    440  CA  ASN A  28       6.824  19.418  -5.144  1.00  0.54           C  
ATOM    441  C   ASN A  28       7.808  18.255  -4.970  1.00  0.54           C  
ATOM    442  O   ASN A  28       8.777  18.366  -4.212  1.00  0.54           O  
ATOM    443  CB  ASN A  28       6.795  20.244  -3.860  1.00  0.54           C  
ATOM    444  CG  ASN A  28       5.984  21.513  -3.967  1.00  0.54           C  
ATOM    445  OD1 ASN A  28       6.198  22.346  -4.856  1.00  0.54           O  
ATOM    446  ND2 ASN A  28       5.050  21.674  -3.065  1.00  0.54           N  
ATOM    447  H   ASN A  28       5.181  19.256  -6.467  1.00  0.54           H  
ATOM    448  HA  ASN A  28       7.218  20.043  -5.950  1.00  0.54           H  
ATOM    449 1HB  ASN A  28       6.430  19.660  -3.024  1.00  0.54           H  
ATOM    450 2HB  ASN A  28       7.818  20.525  -3.616  1.00  0.54           H  
ATOM    451 1HD2 ASN A  28       4.470  22.491  -3.081  1.00  0.54           H  
ATOM    452 2HD2 ASN A  28       4.905  20.974  -2.364  1.00  0.54           H  
ATOM    453  N   ALA A  29       7.602  17.170  -5.723  1.00  0.54           N  
ATOM    454  CA  ALA A  29       8.527  16.045  -5.739  1.00  0.54           C  
ATOM    455  C   ALA A  29       9.886  16.509  -6.203  1.00  0.54           C  
ATOM    456  O   ALA A  29       9.995  17.383  -7.062  1.00  0.54           O  
ATOM    457  CB  ALA A  29       8.048  14.942  -6.678  1.00  0.54           C  
ATOM    458  H   ALA A  29       6.749  17.103  -6.278  1.00  0.54           H  
ATOM    459  HA  ALA A  29       8.622  15.657  -4.724  1.00  0.54           H  
ATOM    460 1HB  ALA A  29       8.764  14.130  -6.679  1.00  0.54           H  
ATOM    461 2HB  ALA A  29       7.091  14.572  -6.350  1.00  0.54           H  
ATOM    462 3HB  ALA A  29       7.963  15.339  -7.687  1.00  0.54           H  
ATOM    463  N   LYS A  30      10.934  15.915  -5.659  1.00  0.54           N  
ATOM    464  CA  LYS A  30      12.273  16.234  -6.108  1.00  0.54           C  
ATOM    465  C   LYS A  30      12.868  15.045  -6.826  1.00  0.54           C  
ATOM    466  O   LYS A  30      13.564  15.203  -7.835  1.00  0.54           O  
ATOM    467  CB  LYS A  30      13.144  16.647  -4.940  1.00  0.54           C  
ATOM    468  CG  LYS A  30      12.689  17.941  -4.270  1.00  0.54           C  
ATOM    469  CD  LYS A  30      13.602  18.335  -3.122  1.00  0.54           C  
ATOM    470  CE  LYS A  30      13.125  19.624  -2.463  1.00  0.54           C  
ATOM    471  NZ  LYS A  30      13.983  20.006  -1.306  1.00  0.54           N  
ATOM    472  H   LYS A  30      10.807  15.209  -4.930  1.00  0.54           H  
ATOM    473  HA  LYS A  30      12.226  17.065  -6.811  1.00  0.54           H  
ATOM    474 1HB  LYS A  30      13.131  15.852  -4.187  1.00  0.54           H  
ATOM    475 2HB  LYS A  30      14.173  16.770  -5.273  1.00  0.54           H  
ATOM    476 1HG  LYS A  30      12.676  18.743  -5.010  1.00  0.54           H  
ATOM    477 2HG  LYS A  30      11.672  17.811  -3.889  1.00  0.54           H  
ATOM    478 1HD  LYS A  30      13.610  17.538  -2.378  1.00  0.54           H  
ATOM    479 2HD  LYS A  30      14.617  18.477  -3.492  1.00  0.54           H  
ATOM    480 1HE  LYS A  30      13.143  20.427  -3.198  1.00  0.54           H  
ATOM    481 2HE  LYS A  30      12.101  19.487  -2.115  1.00  0.54           H  
ATOM    482 1HZ  LYS A  30      13.635  20.862  -0.898  1.00  0.54           H  
ATOM    483 2HZ  LYS A  30      13.963  19.270  -0.614  1.00  0.54           H  
ATOM    484 3HZ  LYS A  30      14.932  20.145  -1.621  1.00  0.54           H  
ATOM    485  N   GLU A  31      12.602  13.845  -6.313  1.00  0.54           N  
ATOM    486  CA  GLU A  31      13.167  12.661  -6.965  1.00  0.54           C  
ATOM    487  C   GLU A  31      12.413  11.383  -6.652  1.00  0.54           C  
ATOM    488  O   GLU A  31      11.896  11.230  -5.548  1.00  0.54           O  
ATOM    489  CB  GLU A  31      14.617  12.494  -6.535  1.00  0.54           C  
ATOM    490  CG  GLU A  31      14.763  12.244  -5.022  1.00  0.54           C  
ATOM    491  CD  GLU A  31      16.188  12.177  -4.555  1.00  0.54           C  
ATOM    492  OE1 GLU A  31      17.067  12.432  -5.357  1.00  0.54           O  
ATOM    493  OE2 GLU A  31      16.408  11.865  -3.413  1.00  0.54           O  
ATOM    494  H   GLU A  31      12.013  13.764  -5.470  1.00  0.54           H  
ATOM    495  HA  GLU A  31      13.131  12.810  -8.045  1.00  0.54           H  
ATOM    496 1HB  GLU A  31      15.053  11.648  -7.068  1.00  0.54           H  
ATOM    497 2HB  GLU A  31      15.192  13.382  -6.800  1.00  0.54           H  
ATOM    498 1HG  GLU A  31      14.249  13.045  -4.484  1.00  0.54           H  
ATOM    499 2HG  GLU A  31      14.263  11.305  -4.780  1.00  0.54           H  
ATOM    500  N   ILE A  32      12.449  10.442  -7.592  1.00  0.55           N  
ATOM    501  CA  ILE A  32      11.887   9.088  -7.456  1.00  0.55           C  
ATOM    502  C   ILE A  32      12.942   8.057  -7.818  1.00  0.55           C  
ATOM    503  O   ILE A  32      13.764   8.330  -8.680  1.00  0.55           O  
ATOM    504  CB  ILE A  32      10.601   8.896  -8.288  1.00  0.55           C  
ATOM    505  CG1 ILE A  32       9.512   9.852  -7.777  1.00  0.55           C  
ATOM    506  CG2 ILE A  32      10.095   7.434  -8.201  1.00  0.55           C  
ATOM    507  CD1 ILE A  32       8.314   9.927  -8.650  1.00  0.55           C  
ATOM    508  H   ILE A  32      12.911  10.684  -8.475  1.00  0.55           H  
ATOM    509  HA  ILE A  32      11.611   8.927  -6.424  1.00  0.55           H  
ATOM    510  HB  ILE A  32      10.803   9.147  -9.329  1.00  0.55           H  
ATOM    511 1HG1 ILE A  32       9.199   9.509  -6.792  1.00  0.55           H  
ATOM    512 2HG1 ILE A  32       9.911  10.848  -7.678  1.00  0.55           H  
ATOM    513 1HG2 ILE A  32       9.186   7.329  -8.789  1.00  0.55           H  
ATOM    514 2HG2 ILE A  32      10.846   6.752  -8.589  1.00  0.55           H  
ATOM    515 3HG2 ILE A  32       9.881   7.184  -7.156  1.00  0.55           H  
ATOM    516 1HD1 ILE A  32       7.600  10.606  -8.194  1.00  0.55           H  
ATOM    517 2HD1 ILE A  32       8.597  10.292  -9.633  1.00  0.55           H  
ATOM    518 3HD1 ILE A  32       7.868   8.947  -8.750  1.00  0.55           H  
ATOM    519  N   GLU A  33      13.032   6.951  -7.082  1.00  0.55           N  
ATOM    520  CA  GLU A  33      14.029   5.936  -7.454  1.00  0.55           C  
ATOM    521  C   GLU A  33      13.439   4.524  -7.558  1.00  0.55           C  
ATOM    522  O   GLU A  33      12.794   4.042  -6.623  1.00  0.55           O  
ATOM    523  CB  GLU A  33      15.180   5.915  -6.432  1.00  0.55           C  
ATOM    524  CG  GLU A  33      16.012   7.203  -6.345  1.00  0.55           C  
ATOM    525  CD  GLU A  33      17.072   7.160  -5.280  1.00  0.55           C  
ATOM    526  OE1 GLU A  33      17.121   6.196  -4.560  1.00  0.55           O  
ATOM    527  OE2 GLU A  33      17.867   8.087  -5.201  1.00  0.55           O  
ATOM    528  H   GLU A  33      12.367   6.785  -6.325  1.00  0.55           H  
ATOM    529  HA  GLU A  33      14.437   6.189  -8.431  1.00  0.55           H  
ATOM    530 1HB  GLU A  33      14.774   5.715  -5.441  1.00  0.55           H  
ATOM    531 2HB  GLU A  33      15.862   5.097  -6.677  1.00  0.55           H  
ATOM    532 1HG  GLU A  33      16.494   7.346  -7.304  1.00  0.55           H  
ATOM    533 2HG  GLU A  33      15.356   8.055  -6.164  1.00  0.55           H  
ATOM    534  N   ILE A  34      13.675   3.854  -8.695  1.00  0.56           N  
ATOM    535  CA  ILE A  34      13.227   2.466  -8.879  1.00  0.56           C  
ATOM    536  C   ILE A  34      14.393   1.527  -9.215  1.00  0.56           C  
ATOM    537  O   ILE A  34      15.023   1.662 -10.274  1.00  0.56           O  
ATOM    538  CB  ILE A  34      12.164   2.351  -9.989  1.00  0.56           C  
ATOM    539  CG1 ILE A  34      10.915   3.214  -9.658  1.00  0.56           C  
ATOM    540  CG2 ILE A  34      11.762   0.925 -10.141  1.00  0.56           C  
ATOM    541  CD1 ILE A  34       9.890   3.283 -10.787  1.00  0.56           C  
ATOM    542  H   ILE A  34      14.186   4.321  -9.445  1.00  0.56           H  
ATOM    543  HA  ILE A  34      12.780   2.119  -7.950  1.00  0.56           H  
ATOM    544  HB  ILE A  34      12.578   2.711 -10.925  1.00  0.56           H  
ATOM    545 1HG1 ILE A  34      10.433   2.796  -8.782  1.00  0.56           H  
ATOM    546 2HG1 ILE A  34      11.234   4.229  -9.429  1.00  0.56           H  
ATOM    547 1HG2 ILE A  34      11.016   0.828 -10.926  1.00  0.56           H  
ATOM    548 2HG2 ILE A  34      12.635   0.319 -10.390  1.00  0.56           H  
ATOM    549 3HG2 ILE A  34      11.349   0.601  -9.194  1.00  0.56           H  
ATOM    550 1HD1 ILE A  34       9.045   3.899 -10.476  1.00  0.56           H  
ATOM    551 2HD1 ILE A  34      10.352   3.720 -11.674  1.00  0.56           H  
ATOM    552 3HD1 ILE A  34       9.536   2.282 -11.019  1.00  0.56           H  
ATOM    553  N   ASP A  35      14.683   0.594  -8.299  1.00  0.58           N  
ATOM    554  CA  ASP A  35      15.800  -0.339  -8.435  1.00  0.58           C  
ATOM    555  C   ASP A  35      15.430  -1.822  -8.621  1.00  0.58           C  
ATOM    556  O   ASP A  35      14.576  -2.349  -7.912  1.00  0.58           O  
ATOM    557  CB  ASP A  35      16.728  -0.229  -7.211  1.00  0.58           C  
ATOM    558  CG  ASP A  35      17.446   1.097  -7.127  1.00  0.58           C  
ATOM    559  OD1 ASP A  35      17.305   1.846  -8.032  1.00  0.58           O  
ATOM    560  OD2 ASP A  35      18.170   1.351  -6.195  1.00  0.58           O  
ATOM    561  H   ASP A  35      14.107   0.541  -7.465  1.00  0.58           H  
ATOM    562  HA  ASP A  35      16.364  -0.029  -9.302  1.00  0.58           H  
ATOM    563 1HB  ASP A  35      16.133  -0.334  -6.317  1.00  0.58           H  
ATOM    564 2HB  ASP A  35      17.450  -1.034  -7.225  1.00  0.58           H  
ATOM    565  N   LEU A  36      16.147  -2.515  -9.511  1.00  0.60           N  
ATOM    566  CA  LEU A  36      16.065  -3.982  -9.650  1.00  0.60           C  
ATOM    567  C   LEU A  36      17.343  -4.562  -9.039  1.00  0.60           C  
ATOM    568  O   LEU A  36      18.447  -4.206  -9.480  1.00  0.60           O  
ATOM    569  CB  LEU A  36      15.918  -4.436 -11.113  1.00  0.60           C  
ATOM    570  CG  LEU A  36      14.646  -4.007 -11.872  1.00  0.60           C  
ATOM    571  CD1 LEU A  36      14.747  -4.497 -13.326  1.00  0.60           C  
ATOM    572  CD2 LEU A  36      13.422  -4.616 -11.176  1.00  0.60           C  
ATOM    573  H   LEU A  36      16.791  -1.994 -10.099  1.00  0.60           H  
ATOM    574  HA  LEU A  36      15.213  -4.351  -9.082  1.00  0.60           H  
ATOM    575 1HB  LEU A  36      16.775  -4.070 -11.671  1.00  0.60           H  
ATOM    576 2HB  LEU A  36      15.947  -5.511 -11.129  1.00  0.60           H  
ATOM    577  HG  LEU A  36      14.562  -2.916 -11.878  1.00  0.60           H  
ATOM    578 1HD1 LEU A  36      13.858  -4.204 -13.882  1.00  0.60           H  
ATOM    579 2HD1 LEU A  36      15.617  -4.059 -13.782  1.00  0.60           H  
ATOM    580 3HD1 LEU A  36      14.841  -5.573 -13.342  1.00  0.60           H  
ATOM    581 1HD2 LEU A  36      12.514  -4.327 -11.703  1.00  0.60           H  
ATOM    582 2HD2 LEU A  36      13.505  -5.693 -11.164  1.00  0.60           H  
ATOM    583 3HD2 LEU A  36      13.384  -4.253 -10.149  1.00  0.60           H  
ATOM    584  N   LEU A  37      17.184  -5.445  -8.039  1.00  0.62           N  
ATOM    585  CA  LEU A  37      18.308  -5.925  -7.239  1.00  0.62           C  
ATOM    586  C   LEU A  37      18.559  -7.433  -7.153  1.00  0.62           C  
ATOM    587  O   LEU A  37      17.648  -8.282  -7.227  1.00  0.62           O  
ATOM    588  CB  LEU A  37      18.136  -5.432  -5.806  1.00  0.62           C  
ATOM    589  CG  LEU A  37      18.039  -3.938  -5.638  1.00  0.62           C  
ATOM    590  CD1 LEU A  37      16.559  -3.561  -5.553  1.00  0.62           C  
ATOM    591  CD2 LEU A  37      18.812  -3.523  -4.411  1.00  0.62           C  
ATOM    592  H   LEU A  37      16.247  -5.723  -7.771  1.00  0.62           H  
ATOM    593  HA  LEU A  37      19.212  -5.479  -7.647  1.00  0.62           H  
ATOM    594 1HB  LEU A  37      17.227  -5.873  -5.393  1.00  0.62           H  
ATOM    595 2HB  LEU A  37      18.992  -5.780  -5.214  1.00  0.62           H  
ATOM    596  HG  LEU A  37      18.462  -3.439  -6.513  1.00  0.62           H  
ATOM    597 1HD1 LEU A  37      16.470  -2.495  -5.444  1.00  0.62           H  
ATOM    598 2HD1 LEU A  37      16.034  -3.875  -6.451  1.00  0.62           H  
ATOM    599 3HD1 LEU A  37      16.103  -4.054  -4.688  1.00  0.62           H  
ATOM    600 1HD2 LEU A  37      18.746  -2.442  -4.290  1.00  0.62           H  
ATOM    601 2HD2 LEU A  37      18.394  -4.022  -3.531  1.00  0.62           H  
ATOM    602 3HD2 LEU A  37      19.866  -3.816  -4.533  1.00  0.62           H  
ATOM    603  N   ASN A  38      19.842  -7.713  -6.934  1.00  0.64           N  
ATOM    604  CA  ASN A  38      20.466  -9.020  -6.776  1.00  0.64           C  
ATOM    605  C   ASN A  38      21.439  -8.989  -5.601  1.00  0.64           C  
ATOM    606  O   ASN A  38      22.604  -8.604  -5.745  1.00  0.64           O  
ATOM    607  CB  ASN A  38      21.194  -9.367  -8.060  1.00  0.64           C  
ATOM    608  CG  ASN A  38      21.920 -10.675  -8.057  1.00  0.64           C  
ATOM    609  OD1 ASN A  38      21.910 -11.455  -7.096  1.00  0.64           O  
ATOM    610  ND2 ASN A  38      22.599 -10.910  -9.147  1.00  0.64           N  
ATOM    611  H   ASN A  38      20.471  -6.909  -6.867  1.00  0.64           H  
ATOM    612  HA  ASN A  38      19.696  -9.767  -6.568  1.00  0.64           H  
ATOM    613 1HB  ASN A  38      20.480  -9.392  -8.874  1.00  0.64           H  
ATOM    614 2HB  ASN A  38      21.910  -8.574  -8.295  1.00  0.64           H  
ATOM    615 1HD2 ASN A  38      23.155 -11.735  -9.236  1.00  0.64           H  
ATOM    616 2HD2 ASN A  38      22.575 -10.228  -9.911  1.00  0.64           H  
ATOM    617  N   GLY A  39      20.970  -9.381  -4.424  1.00  0.65           N  
ATOM    618  CA  GLY A  39      21.806  -9.252  -3.243  1.00  0.65           C  
ATOM    619  C   GLY A  39      22.133  -7.779  -3.041  1.00  0.65           C  
ATOM    620  O   GLY A  39      21.232  -6.943  -3.007  1.00  0.65           O  
ATOM    621  H   GLY A  39      20.025  -9.731  -4.349  1.00  0.65           H  
ATOM    622 1HA  GLY A  39      21.286  -9.645  -2.370  1.00  0.65           H  
ATOM    623 2HA  GLY A  39      22.723  -9.826  -3.371  1.00  0.65           H  
ATOM    624  N   ASP A  40      23.421  -7.465  -2.943  1.00  0.65           N  
ATOM    625  CA  ASP A  40      23.881  -6.093  -2.734  1.00  0.65           C  
ATOM    626  C   ASP A  40      24.023  -5.297  -4.034  1.00  0.65           C  
ATOM    627  O   ASP A  40      24.340  -4.102  -4.003  1.00  0.65           O  
ATOM    628  CB  ASP A  40      25.232  -6.107  -2.028  1.00  0.65           C  
ATOM    629  CG  ASP A  40      25.151  -6.641  -0.598  1.00  0.65           C  
ATOM    630  OD1 ASP A  40      24.101  -6.568  -0.004  1.00  0.65           O  
ATOM    631  OD2 ASP A  40      26.142  -7.131  -0.121  1.00  0.65           O  
ATOM    632  H   ASP A  40      24.106  -8.203  -3.008  1.00  0.65           H  
ATOM    633  HA  ASP A  40      23.154  -5.584  -2.102  1.00  0.65           H  
ATOM    634 1HB  ASP A  40      25.927  -6.725  -2.596  1.00  0.65           H  
ATOM    635 2HB  ASP A  40      25.639  -5.096  -2.003  1.00  0.65           H  
ATOM    636  N   ASN A  41      23.845  -5.962  -5.175  1.00  0.63           N  
ATOM    637  CA  ASN A  41      24.004  -5.305  -6.463  1.00  0.63           C  
ATOM    638  C   ASN A  41      22.683  -4.768  -6.991  1.00  0.63           C  
ATOM    639  O   ASN A  41      21.601  -5.279  -6.673  1.00  0.63           O  
ATOM    640  CB  ASN A  41      24.664  -6.238  -7.464  1.00  0.63           C  
ATOM    641  CG  ASN A  41      26.083  -6.526  -7.089  1.00  0.63           C  
ATOM    642  OD1 ASN A  41      26.773  -5.615  -6.616  1.00  0.63           O  
ATOM    643  ND2 ASN A  41      26.538  -7.740  -7.279  1.00  0.63           N  
ATOM    644  H   ASN A  41      23.557  -6.941  -5.163  1.00  0.63           H  
ATOM    645  HA  ASN A  41      24.662  -4.444  -6.334  1.00  0.63           H  
ATOM    646 1HB  ASN A  41      24.106  -7.177  -7.514  1.00  0.63           H  
ATOM    647 2HB  ASN A  41      24.640  -5.788  -8.461  1.00  0.63           H  
ATOM    648 1HD2 ASN A  41      27.483  -7.972  -7.035  1.00  0.63           H  
ATOM    649 2HD2 ASN A  41      25.938  -8.442  -7.667  1.00  0.63           H  
ATOM    650  N   ILE A  42      22.773  -3.735  -7.819  1.00  0.61           N  
ATOM    651  CA  ILE A  42      21.585  -3.176  -8.440  1.00  0.61           C  
ATOM    652  C   ILE A  42      21.698  -3.322  -9.934  1.00  0.61           C  
ATOM    653  O   ILE A  42      22.509  -2.652 -10.573  1.00  0.61           O  
ATOM    654  CB  ILE A  42      21.413  -1.701  -8.091  1.00  0.61           C  
ATOM    655  CG1 ILE A  42      21.326  -1.501  -6.595  1.00  0.61           C  
ATOM    656  CG2 ILE A  42      20.159  -1.189  -8.754  1.00  0.61           C  
ATOM    657  CD1 ILE A  42      21.396  -0.052  -6.200  1.00  0.61           C  
ATOM    658  H   ILE A  42      23.696  -3.375  -8.069  1.00  0.61           H  
ATOM    659  HA  ILE A  42      20.705  -3.722  -8.106  1.00  0.61           H  
ATOM    660  HB  ILE A  42      22.265  -1.131  -8.451  1.00  0.61           H  
ATOM    661 1HG1 ILE A  42      20.385  -1.904  -6.244  1.00  0.61           H  
ATOM    662 2HG1 ILE A  42      22.136  -2.035  -6.108  1.00  0.61           H  
ATOM    663 1HG2 ILE A  42      20.024  -0.143  -8.513  1.00  0.61           H  
ATOM    664 2HG2 ILE A  42      20.245  -1.309  -9.823  1.00  0.61           H  
ATOM    665 3HG2 ILE A  42      19.301  -1.755  -8.397  1.00  0.61           H  
ATOM    666 1HD1 ILE A  42      21.318   0.036  -5.119  1.00  0.61           H  
ATOM    667 2HD1 ILE A  42      22.343   0.366  -6.533  1.00  0.61           H  
ATOM    668 3HD1 ILE A  42      20.572   0.493  -6.667  1.00  0.61           H  
ATOM    669  N   ALA A  43      20.907  -4.208 -10.507  1.00  0.60           N  
ATOM    670  CA  ALA A  43      21.011  -4.480 -11.931  1.00  0.60           C  
ATOM    671  C   ALA A  43      20.577  -3.286 -12.770  1.00  0.60           C  
ATOM    672  O   ALA A  43      21.110  -3.037 -13.847  1.00  0.60           O  
ATOM    673  CB  ALA A  43      20.200  -5.669 -12.294  1.00  0.60           C  
ATOM    674  H   ALA A  43      20.206  -4.683  -9.943  1.00  0.60           H  
ATOM    675  HA  ALA A  43      22.060  -4.692 -12.151  1.00  0.60           H  
ATOM    676 1HB  ALA A  43      20.364  -5.843 -13.333  1.00  0.60           H  
ATOM    677 2HB  ALA A  43      20.535  -6.530 -11.715  1.00  0.60           H  
ATOM    678 3HB  ALA A  43      19.147  -5.479 -12.093  1.00  0.60           H  
ATOM    679  N   LEU A  44      19.561  -2.590 -12.275  1.00  0.58           N  
ATOM    680  CA  LEU A  44      18.997  -1.404 -12.929  1.00  0.58           C  
ATOM    681  C   LEU A  44      18.487  -0.407 -11.919  1.00  0.58           C  
ATOM    682  O   LEU A  44      17.733  -0.765 -11.020  1.00  0.58           O  
ATOM    683  CB  LEU A  44      17.821  -1.750 -13.858  1.00  0.58           C  
ATOM    684  CG  LEU A  44      17.074  -0.532 -14.499  1.00  0.58           C  
ATOM    685  CD1 LEU A  44      17.939   0.125 -15.451  1.00  0.58           C  
ATOM    686  CD2 LEU A  44      15.822  -0.952 -15.191  1.00  0.58           C  
ATOM    687  H   LEU A  44      19.179  -2.910 -11.384  1.00  0.58           H  
ATOM    688  HA  LEU A  44      19.784  -0.923 -13.515  1.00  0.58           H  
ATOM    689 1HB  LEU A  44      18.210  -2.359 -14.654  1.00  0.58           H  
ATOM    690 2HB  LEU A  44      17.098  -2.323 -13.301  1.00  0.58           H  
ATOM    691  HG  LEU A  44      16.820   0.172 -13.718  1.00  0.58           H  
ATOM    692 1HD1 LEU A  44      17.394   0.949 -15.864  1.00  0.58           H  
ATOM    693 2HD1 LEU A  44      18.856   0.471 -14.970  1.00  0.58           H  
ATOM    694 3HD1 LEU A  44      18.172  -0.579 -16.220  1.00  0.58           H  
ATOM    695 1HD2 LEU A  44      15.346  -0.088 -15.613  1.00  0.58           H  
ATOM    696 2HD2 LEU A  44      16.065  -1.607 -15.971  1.00  0.58           H  
ATOM    697 3HD2 LEU A  44      15.151  -1.436 -14.485  1.00  0.58           H  
ATOM    698  N   ARG A  45      18.859   0.846 -12.102  1.00  0.57           N  
ATOM    699  CA  ARG A  45      18.394   1.960 -11.291  1.00  0.57           C  
ATOM    700  C   ARG A  45      17.871   3.079 -12.160  1.00  0.57           C  
ATOM    701  O   ARG A  45      18.608   3.656 -12.962  1.00  0.57           O  
ATOM    702  CB  ARG A  45      19.519   2.486 -10.434  1.00  0.57           C  
ATOM    703  CG  ARG A  45      19.222   3.723  -9.550  1.00  0.57           C  
ATOM    704  CD  ARG A  45      20.342   3.846  -8.665  1.00  0.57           C  
ATOM    705  NE  ARG A  45      20.405   5.007  -7.802  1.00  0.57           N  
ATOM    706  CZ  ARG A  45      19.967   5.083  -6.518  1.00  0.57           C  
ATOM    707  NH1 ARG A  45      19.351   4.080  -5.902  1.00  0.57           N  
ATOM    708  NH2 ARG A  45      20.192   6.198  -5.849  1.00  0.57           N  
ATOM    709  H   ARG A  45      19.532   1.038 -12.834  1.00  0.57           H  
ATOM    710  HA  ARG A  45      17.589   1.617 -10.640  1.00  0.57           H  
ATOM    711 1HB  ARG A  45      19.831   1.708  -9.761  1.00  0.57           H  
ATOM    712 2HB  ARG A  45      20.355   2.706 -11.064  1.00  0.57           H  
ATOM    713 1HG  ARG A  45      19.178   4.611 -10.184  1.00  0.57           H  
ATOM    714 2HG  ARG A  45      18.304   3.633  -8.995  1.00  0.57           H  
ATOM    715 1HD  ARG A  45      20.352   2.955  -8.036  1.00  0.57           H  
ATOM    716 2HD  ARG A  45      21.206   3.868  -9.288  1.00  0.57           H  
ATOM    717  HE  ARG A  45      20.870   5.822  -8.174  1.00  0.57           H  
ATOM    718 1HH1 ARG A  45      19.123   3.184  -6.366  1.00  0.57           H  
ATOM    719 2HH1 ARG A  45      19.055   4.190  -4.942  1.00  0.57           H  
ATOM    720 1HH2 ARG A  45      20.670   6.965  -6.289  1.00  0.57           H  
ATOM    721 2HH2 ARG A  45      19.904   6.280  -4.875  1.00  0.57           H  
ATOM    722  N   ILE A  46      16.589   3.383 -12.005  1.00  0.57           N  
ATOM    723  CA  ILE A  46      15.968   4.442 -12.780  1.00  0.57           C  
ATOM    724  C   ILE A  46      15.697   5.572 -11.805  1.00  0.57           C  
ATOM    725  O   ILE A  46      14.985   5.383 -10.813  1.00  0.57           O  
ATOM    726  CB  ILE A  46      14.638   3.969 -13.374  1.00  0.57           C  
ATOM    727  CG1 ILE A  46      14.841   2.756 -14.191  1.00  0.57           C  
ATOM    728  CG2 ILE A  46      14.027   5.031 -14.304  1.00  0.57           C  
ATOM    729  CD1 ILE A  46      13.556   2.146 -14.545  1.00  0.57           C  
ATOM    730  H   ILE A  46      16.029   2.845 -11.342  1.00  0.57           H  
ATOM    731  HA  ILE A  46      16.644   4.792 -13.554  1.00  0.57           H  
ATOM    732  HB  ILE A  46      13.947   3.738 -12.570  1.00  0.57           H  
ATOM    733 1HG1 ILE A  46      15.384   3.001 -15.102  1.00  0.57           H  
ATOM    734 2HG1 ILE A  46      15.418   2.035 -13.624  1.00  0.57           H  
ATOM    735 1HG2 ILE A  46      13.088   4.659 -14.711  1.00  0.57           H  
ATOM    736 2HG2 ILE A  46      13.845   5.921 -13.782  1.00  0.57           H  
ATOM    737 3HG2 ILE A  46      14.704   5.241 -15.116  1.00  0.57           H  
ATOM    738 1HD1 ILE A  46      13.726   1.268 -15.115  1.00  0.57           H  
ATOM    739 2HD1 ILE A  46      13.019   1.883 -13.631  1.00  0.57           H  
ATOM    740 3HD1 ILE A  46      12.962   2.847 -15.125  1.00  0.57           H  
ATOM    741  N   LYS A  47      16.246   6.742 -12.068  1.00  0.58           N  
ATOM    742  CA  LYS A  47      16.105   7.858 -11.148  1.00  0.58           C  
ATOM    743  C   LYS A  47      15.613   9.138 -11.781  1.00  0.58           C  
ATOM    744  O   LYS A  47      16.433   9.901 -12.281  1.00  0.58           O  
ATOM    745  CB  LYS A  47      17.445   8.139 -10.469  1.00  0.58           C  
ATOM    746  CG  LYS A  47      17.451   9.279  -9.465  1.00  0.58           C  
ATOM    747  CD  LYS A  47      18.790   9.304  -8.726  1.00  0.58           C  
ATOM    748  CE  LYS A  47      18.933  10.513  -7.823  1.00  0.58           C  
ATOM    749  NZ  LYS A  47      17.930  10.520  -6.763  1.00  0.58           N  
ATOM    750  H   LYS A  47      16.842   6.852 -12.887  1.00  0.58           H  
ATOM    751  HA  LYS A  47      15.399   7.574 -10.373  1.00  0.58           H  
ATOM    752 1HB  LYS A  47      17.768   7.243  -9.936  1.00  0.58           H  
ATOM    753 2HB  LYS A  47      18.197   8.352 -11.232  1.00  0.58           H  
ATOM    754 1HG  LYS A  47      17.307  10.222  -9.986  1.00  0.58           H  
ATOM    755 2HG  LYS A  47      16.630   9.159  -8.755  1.00  0.58           H  
ATOM    756 1HD  LYS A  47      18.869   8.402  -8.109  1.00  0.58           H  
ATOM    757 2HD  LYS A  47      19.603   9.303  -9.450  1.00  0.58           H  
ATOM    758 1HE  LYS A  47      19.922  10.504  -7.370  1.00  0.58           H  
ATOM    759 2HE  LYS A  47      18.822  11.416  -8.412  1.00  0.58           H  
ATOM    760 1HZ  LYS A  47      18.048  11.356  -6.174  1.00  0.58           H  
ATOM    761 2HZ  LYS A  47      17.019  10.545  -7.181  1.00  0.58           H  
ATOM    762 3HZ  LYS A  47      17.985   9.682  -6.169  1.00  0.58           H  
ATOM    763  N   PRO A  48      14.297   9.319 -11.958  1.00  0.59           N  
ATOM    764  CA  PRO A  48      13.698  10.555 -12.378  1.00  0.59           C  
ATOM    765  C   PRO A  48      14.049  11.662 -11.390  1.00  0.59           C  
ATOM    766  O   PRO A  48      13.933  11.485 -10.169  1.00  0.59           O  
ATOM    767  CB  PRO A  48      12.215  10.214 -12.331  1.00  0.59           C  
ATOM    768  CG  PRO A  48      12.153   8.725 -12.529  1.00  0.59           C  
ATOM    769  CD  PRO A  48      13.341   8.209 -11.820  1.00  0.59           C  
ATOM    770  HA  PRO A  48      14.005  10.821 -13.387  1.00  0.59           H  
ATOM    771 1HB  PRO A  48      11.759  10.569 -11.396  1.00  0.59           H  
ATOM    772 2HB  PRO A  48      11.747  10.687 -13.103  1.00  0.59           H  
ATOM    773 1HG  PRO A  48      11.217   8.327 -12.109  1.00  0.59           H  
ATOM    774 2HG  PRO A  48      12.152   8.477 -13.599  1.00  0.59           H  
ATOM    775 1HD  PRO A  48      13.078   8.021 -10.810  1.00  0.59           H  
ATOM    776 2HD  PRO A  48      13.686   7.350 -12.291  1.00  0.59           H  
ATOM    777  N   LEU A  49      14.398  12.824 -11.916  1.00  0.61           N  
ATOM    778  CA  LEU A  49      14.685  13.981 -11.090  1.00  0.61           C  
ATOM    779  C   LEU A  49      13.795  15.106 -11.553  1.00  0.61           C  
ATOM    780  O   LEU A  49      13.672  15.366 -12.753  1.00  0.61           O  
ATOM    781  CB  LEU A  49      16.154  14.415 -11.212  1.00  0.61           C  
ATOM    782  CG  LEU A  49      17.177  13.410 -10.755  1.00  0.61           C  
ATOM    783  CD1 LEU A  49      17.650  12.652 -11.942  1.00  0.61           C  
ATOM    784  CD2 LEU A  49      18.317  14.106 -10.082  1.00  0.61           C  
ATOM    785  H   LEU A  49      14.486  12.900 -12.919  1.00  0.61           H  
ATOM    786  HA  LEU A  49      14.457  13.757 -10.048  1.00  0.61           H  
ATOM    787 1HB  LEU A  49      16.357  14.631 -12.259  1.00  0.61           H  
ATOM    788 2HB  LEU A  49      16.298  15.330 -10.639  1.00  0.61           H  
ATOM    789  HG  LEU A  49      16.704  12.706 -10.064  1.00  0.61           H  
ATOM    790 1HD1 LEU A  49      18.372  11.893 -11.642  1.00  0.61           H  
ATOM    791 2HD1 LEU A  49      16.811  12.189 -12.430  1.00  0.61           H  
ATOM    792 3HD1 LEU A  49      18.118  13.339 -12.619  1.00  0.61           H  
ATOM    793 1HD2 LEU A  49      19.055  13.377  -9.763  1.00  0.61           H  
ATOM    794 2HD2 LEU A  49      18.766  14.786 -10.780  1.00  0.61           H  
ATOM    795 3HD2 LEU A  49      17.946  14.658  -9.215  1.00  0.61           H  
ATOM    796  N   PHE A  50      13.250  15.846 -10.608  1.00  0.64           N  
ATOM    797  CA  PHE A  50      12.375  16.946 -10.958  1.00  0.64           C  
ATOM    798  C   PHE A  50      13.063  18.302 -10.767  1.00  0.64           C  
ATOM    799  O   PHE A  50      12.434  19.358 -10.888  1.00  0.64           O  
ATOM    800  CB  PHE A  50      11.107  16.814 -10.129  1.00  0.64           C  
ATOM    801  CG  PHE A  50      10.323  15.539 -10.432  1.00  0.64           C  
ATOM    802  CD1 PHE A  50      10.582  14.370  -9.725  1.00  0.64           C  
ATOM    803  CD2 PHE A  50       9.328  15.510 -11.399  1.00  0.64           C  
ATOM    804  CE1 PHE A  50       9.888  13.211  -9.982  1.00  0.64           C  
ATOM    805  CE2 PHE A  50       8.624  14.347 -11.652  1.00  0.64           C  
ATOM    806  CZ  PHE A  50       8.908  13.195 -10.944  1.00  0.64           C  
ATOM    807  H   PHE A  50      13.396  15.616  -9.623  1.00  0.64           H  
ATOM    808  HA  PHE A  50      12.100  16.839 -12.003  1.00  0.64           H  
ATOM    809 1HB  PHE A  50      11.368  16.806  -9.080  1.00  0.64           H  
ATOM    810 2HB  PHE A  50      10.455  17.669 -10.294  1.00  0.64           H  
ATOM    811  HD1 PHE A  50      11.350  14.377  -8.968  1.00  0.64           H  
ATOM    812  HD2 PHE A  50       9.103  16.416 -11.959  1.00  0.64           H  
ATOM    813  HE1 PHE A  50      10.117  12.312  -9.422  1.00  0.64           H  
ATOM    814  HE2 PHE A  50       7.851  14.340 -12.410  1.00  0.64           H  
ATOM    815  HZ  PHE A  50       8.356  12.281 -11.147  1.00  0.64           H  
ATOM    816  N   ASN A  51      14.359  18.259 -10.446  1.00  0.68           N  
ATOM    817  CA  ASN A  51      15.158  19.462 -10.244  1.00  0.68           C  
ATOM    818  C   ASN A  51      16.665  19.229 -10.408  1.00  0.68           C  
ATOM    819  O   ASN A  51      17.424  19.348  -9.444  1.00  0.68           O  
ATOM    820  CB  ASN A  51      14.870  20.075  -8.885  1.00  0.68           C  
ATOM    821  CG  ASN A  51      15.511  21.442  -8.725  1.00  0.68           C  
ATOM    822  OD1 ASN A  51      15.731  22.154  -9.711  1.00  0.68           O  
ATOM    823  ND2 ASN A  51      15.803  21.820  -7.500  1.00  0.68           N  
ATOM    824  H   ASN A  51      14.804  17.358 -10.359  1.00  0.68           H  
ATOM    825  HA  ASN A  51      14.873  20.183 -11.013  1.00  0.68           H  
ATOM    826 1HB  ASN A  51      13.792  20.172  -8.740  1.00  0.68           H  
ATOM    827 2HB  ASN A  51      15.245  19.415  -8.102  1.00  0.68           H  
ATOM    828 1HD2 ASN A  51      16.222  22.715  -7.338  1.00  0.68           H  
ATOM    829 2HD2 ASN A  51      15.605  21.215  -6.730  1.00  0.68           H  
ATOM    830  N   TYR A  52      17.105  18.893 -11.614  1.00  0.71           N  
ATOM    831  CA  TYR A  52      18.525  18.679 -11.870  1.00  0.71           C  
ATOM    832  C   TYR A  52      19.061  19.887 -12.592  1.00  0.71           C  
ATOM    833  O   TYR A  52      18.799  20.065 -13.774  1.00  0.71           O  
ATOM    834  CB  TYR A  52      18.756  17.443 -12.714  1.00  0.71           C  
ATOM    835  CG  TYR A  52      20.206  17.117 -12.915  1.00  0.71           C  
ATOM    836  CD1 TYR A  52      20.925  16.474 -11.928  1.00  0.71           C  
ATOM    837  CD2 TYR A  52      20.821  17.460 -14.108  1.00  0.71           C  
ATOM    838  CE1 TYR A  52      22.250  16.166 -12.131  1.00  0.71           C  
ATOM    839  CE2 TYR A  52      22.147  17.151 -14.313  1.00  0.71           C  
ATOM    840  CZ  TYR A  52      22.861  16.505 -13.331  1.00  0.71           C  
ATOM    841  OH  TYR A  52      24.187  16.192 -13.534  1.00  0.71           O  
ATOM    842  H   TYR A  52      16.450  18.809 -12.390  1.00  0.71           H  
ATOM    843  HA  TYR A  52      19.056  18.581 -10.924  1.00  0.71           H  
ATOM    844 1HB  TYR A  52      18.268  16.587 -12.257  1.00  0.71           H  
ATOM    845 2HB  TYR A  52      18.299  17.589 -13.695  1.00  0.71           H  
ATOM    846  HD1 TYR A  52      20.450  16.210 -10.990  1.00  0.71           H  
ATOM    847  HD2 TYR A  52      20.250  17.969 -14.886  1.00  0.71           H  
ATOM    848  HE1 TYR A  52      22.816  15.657 -11.352  1.00  0.71           H  
ATOM    849  HE2 TYR A  52      22.629  17.416 -15.254  1.00  0.71           H  
ATOM    850  HH  TYR A  52      24.533  15.748 -12.756  1.00  0.71           H  
ATOM    851  N   ASN A  53      19.734  20.779 -11.884  1.00  0.74           N  
ATOM    852  CA  ASN A  53      20.178  22.030 -12.500  1.00  0.74           C  
ATOM    853  C   ASN A  53      18.990  22.732 -13.181  1.00  0.74           C  
ATOM    854  O   ASN A  53      19.116  23.267 -14.281  1.00  0.74           O  
ATOM    855  CB  ASN A  53      21.294  21.774 -13.501  1.00  0.74           C  
ATOM    856  CG  ASN A  53      22.512  21.160 -12.865  1.00  0.74           C  
ATOM    857  OD1 ASN A  53      22.821  21.413 -11.694  1.00  0.74           O  
ATOM    858  ND2 ASN A  53      23.215  20.366 -13.624  1.00  0.74           N  
ATOM    859  H   ASN A  53      19.933  20.592 -10.910  1.00  0.74           H  
ATOM    860  HA  ASN A  53      20.546  22.695 -11.717  1.00  0.74           H  
ATOM    861 1HB  ASN A  53      20.952  21.125 -14.305  1.00  0.74           H  
ATOM    862 2HB  ASN A  53      21.583  22.720 -13.957  1.00  0.74           H  
ATOM    863 1HD2 ASN A  53      24.040  19.926 -13.265  1.00  0.74           H  
ATOM    864 2HD2 ASN A  53      22.933  20.207 -14.571  1.00  0.74           H  
ATOM    865  N   ASN A  54      17.841  22.712 -12.496  1.00  0.75           N  
ATOM    866  CA  ASN A  54      16.555  23.270 -12.930  1.00  0.75           C  
ATOM    867  C   ASN A  54      15.901  22.538 -14.123  1.00  0.75           C  
ATOM    868  O   ASN A  54      14.905  23.021 -14.668  1.00  0.75           O  
ATOM    869  CB  ASN A  54      16.693  24.748 -13.267  1.00  0.75           C  
ATOM    870  CG  ASN A  54      17.162  25.583 -12.101  1.00  0.75           C  
ATOM    871  OD1 ASN A  54      16.685  25.438 -10.971  1.00  0.75           O  
ATOM    872  ND2 ASN A  54      18.101  26.460 -12.361  1.00  0.75           N  
ATOM    873  H   ASN A  54      17.857  22.255 -11.595  1.00  0.75           H  
ATOM    874  HA  ASN A  54      15.859  23.180 -12.095  1.00  0.75           H  
ATOM    875 1HB  ASN A  54      17.360  24.898 -14.109  1.00  0.75           H  
ATOM    876 2HB  ASN A  54      15.717  25.122 -13.575  1.00  0.75           H  
ATOM    877 1HD2 ASN A  54      18.457  27.044 -11.631  1.00  0.75           H  
ATOM    878 2HD2 ASN A  54      18.461  26.544 -13.291  1.00  0.75           H  
ATOM    879  N   LYS A  55      16.391  21.346 -14.480  1.00  0.74           N  
ATOM    880  CA  LYS A  55      15.782  20.557 -15.547  1.00  0.74           C  
ATOM    881  C   LYS A  55      15.111  19.303 -14.999  1.00  0.74           C  
ATOM    882  O   LYS A  55      15.507  18.753 -13.968  1.00  0.74           O  
ATOM    883  CB  LYS A  55      16.832  20.143 -16.582  1.00  0.74           C  
ATOM    884  CG  LYS A  55      17.495  21.304 -17.302  1.00  0.74           C  
ATOM    885  CD  LYS A  55      18.538  20.823 -18.317  1.00  0.74           C  
ATOM    886  CE  LYS A  55      17.884  20.282 -19.595  1.00  0.74           C  
ATOM    887  NZ  LYS A  55      18.891  19.954 -20.647  1.00  0.74           N  
ATOM    888  H   LYS A  55      17.230  20.984 -14.042  1.00  0.74           H  
ATOM    889  HA  LYS A  55      15.021  21.158 -16.040  1.00  0.74           H  
ATOM    890 1HB  LYS A  55      17.617  19.570 -16.085  1.00  0.74           H  
ATOM    891 2HB  LYS A  55      16.373  19.493 -17.329  1.00  0.74           H  
ATOM    892 1HG  LYS A  55      16.738  21.900 -17.810  1.00  0.74           H  
ATOM    893 2HG  LYS A  55      17.994  21.937 -16.560  1.00  0.74           H  
ATOM    894 1HD  LYS A  55      19.199  21.651 -18.575  1.00  0.74           H  
ATOM    895 2HD  LYS A  55      19.137  20.033 -17.863  1.00  0.74           H  
ATOM    896 1HE  LYS A  55      17.316  19.379 -19.361  1.00  0.74           H  
ATOM    897 2HE  LYS A  55      17.205  21.036 -19.987  1.00  0.74           H  
ATOM    898 1HZ  LYS A  55      18.417  19.594 -21.487  1.00  0.74           H  
ATOM    899 2HZ  LYS A  55      19.421  20.766 -20.893  1.00  0.74           H  
ATOM    900 3HZ  LYS A  55      19.521  19.223 -20.322  1.00  0.74           H  
ATOM    901  N   LYS A  56      14.079  18.838 -15.685  1.00  0.71           N  
ATOM    902  CA  LYS A  56      13.455  17.592 -15.270  1.00  0.71           C  
ATOM    903  C   LYS A  56      13.977  16.482 -16.188  1.00  0.71           C  
ATOM    904  O   LYS A  56      13.805  16.556 -17.405  1.00  0.71           O  
ATOM    905  CB  LYS A  56      11.934  17.749 -15.277  1.00  0.71           C  
ATOM    906  CG  LYS A  56      11.427  18.808 -14.310  1.00  0.71           C  
ATOM    907  CD  LYS A  56       9.912  18.835 -14.244  1.00  0.71           C  
ATOM    908  CE  LYS A  56       9.419  19.728 -13.093  1.00  0.71           C  
ATOM    909  NZ  LYS A  56       9.745  21.168 -13.302  1.00  0.71           N  
ATOM    910  H   LYS A  56      13.748  19.325 -16.505  1.00  0.71           H  
ATOM    911  HA  LYS A  56      13.763  17.354 -14.253  1.00  0.71           H  
ATOM    912 1HB  LYS A  56      11.571  17.957 -16.283  1.00  0.71           H  
ATOM    913 2HB  LYS A  56      11.474  16.860 -14.931  1.00  0.71           H  
ATOM    914 1HG  LYS A  56      11.823  18.635 -13.333  1.00  0.71           H  
ATOM    915 2HG  LYS A  56      11.776  19.784 -14.640  1.00  0.71           H  
ATOM    916 1HD  LYS A  56       9.511  19.212 -15.185  1.00  0.71           H  
ATOM    917 2HD  LYS A  56       9.544  17.819 -14.091  1.00  0.71           H  
ATOM    918 1HE  LYS A  56       8.339  19.620 -13.001  1.00  0.71           H  
ATOM    919 2HE  LYS A  56       9.887  19.394 -12.163  1.00  0.71           H  
ATOM    920 1HZ  LYS A  56       9.401  21.702 -12.516  1.00  0.71           H  
ATOM    921 2HZ  LYS A  56      10.749  21.283 -13.372  1.00  0.71           H  
ATOM    922 3HZ  LYS A  56       9.311  21.495 -14.150  1.00  0.71           H  
ATOM    923  N   ILE A  57      14.708  15.520 -15.611  1.00  0.67           N  
ATOM    924  CA  ILE A  57      15.368  14.461 -16.395  1.00  0.67           C  
ATOM    925  C   ILE A  57      15.217  13.060 -15.791  1.00  0.67           C  
ATOM    926  O   ILE A  57      14.894  12.926 -14.615  1.00  0.67           O  
ATOM    927  CB  ILE A  57      16.883  14.721 -16.515  1.00  0.67           C  
ATOM    928  CG1 ILE A  57      17.519  14.663 -15.154  1.00  0.67           C  
ATOM    929  CG2 ILE A  57      17.151  16.097 -17.145  1.00  0.67           C  
ATOM    930  CD1 ILE A  57      19.018  14.679 -15.198  1.00  0.67           C  
ATOM    931  H   ILE A  57      14.750  15.507 -14.592  1.00  0.67           H  
ATOM    932  HA  ILE A  57      14.929  14.445 -17.394  1.00  0.67           H  
ATOM    933  HB  ILE A  57      17.330  13.943 -17.140  1.00  0.67           H  
ATOM    934 1HG1 ILE A  57      17.172  15.510 -14.563  1.00  0.67           H  
ATOM    935 2HG1 ILE A  57      17.195  13.748 -14.671  1.00  0.67           H  
ATOM    936 1HG2 ILE A  57      18.224  16.255 -17.234  1.00  0.67           H  
ATOM    937 2HG2 ILE A  57      16.694  16.136 -18.129  1.00  0.67           H  
ATOM    938 3HG2 ILE A  57      16.730  16.880 -16.519  1.00  0.67           H  
ATOM    939 1HD1 ILE A  57      19.417  14.623 -14.189  1.00  0.67           H  
ATOM    940 2HD1 ILE A  57      19.369  13.828 -15.766  1.00  0.67           H  
ATOM    941 3HD1 ILE A  57      19.353  15.592 -15.674  1.00  0.67           H  
ATOM    942  N   ILE A  58      15.551  12.022 -16.564  1.00  0.63           N  
ATOM    943  CA  ILE A  58      15.677  10.675 -15.999  1.00  0.63           C  
ATOM    944  C   ILE A  58      17.101  10.156 -16.156  1.00  0.63           C  
ATOM    945  O   ILE A  58      17.665  10.201 -17.252  1.00  0.63           O  
ATOM    946  CB  ILE A  58      14.742   9.640 -16.657  1.00  0.63           C  
ATOM    947  CG1 ILE A  58      13.330   9.997 -16.509  1.00  0.63           C  
ATOM    948  CG2 ILE A  58      14.982   8.252 -16.033  1.00  0.63           C  
ATOM    949  CD1 ILE A  58      12.431   9.114 -17.351  1.00  0.63           C  
ATOM    950  H   ILE A  58      15.740  12.170 -17.555  1.00  0.63           H  
ATOM    951  HA  ILE A  58      15.473  10.714 -14.938  1.00  0.63           H  
ATOM    952  HB  ILE A  58      14.949   9.594 -17.710  1.00  0.63           H  
ATOM    953 1HG1 ILE A  58      13.045   9.903 -15.467  1.00  0.63           H  
ATOM    954 2HG1 ILE A  58      13.206  11.024 -16.810  1.00  0.63           H  
ATOM    955 1HG2 ILE A  58      14.336   7.520 -16.511  1.00  0.63           H  
ATOM    956 2HG2 ILE A  58      16.005   7.963 -16.179  1.00  0.63           H  
ATOM    957 3HG2 ILE A  58      14.764   8.286 -14.965  1.00  0.63           H  
ATOM    958 1HD1 ILE A  58      11.397   9.387 -17.226  1.00  0.63           H  
ATOM    959 2HD1 ILE A  58      12.711   9.225 -18.404  1.00  0.63           H  
ATOM    960 3HD1 ILE A  58      12.558   8.077 -17.049  1.00  0.63           H  
ATOM    961  N   VAL A  59      17.687   9.658 -15.070  1.00  0.59           N  
ATOM    962  CA  VAL A  59      19.023   9.078 -15.168  1.00  0.59           C  
ATOM    963  C   VAL A  59      18.944   7.570 -14.936  1.00  0.59           C  
ATOM    964  O   VAL A  59      18.320   7.123 -13.968  1.00  0.59           O  
ATOM    965  CB  VAL A  59      19.970   9.696 -14.125  1.00  0.59           C  
ATOM    966  CG1 VAL A  59      21.372   9.058 -14.245  1.00  0.59           C  
ATOM    967  CG2 VAL A  59      20.003  11.220 -14.316  1.00  0.59           C  
ATOM    968  H   VAL A  59      17.210   9.688 -14.166  1.00  0.59           H  
ATOM    969  HA  VAL A  59      19.426   9.258 -16.164  1.00  0.59           H  
ATOM    970  HB  VAL A  59      19.595   9.474 -13.124  1.00  0.59           H  
ATOM    971 1HG1 VAL A  59      22.041   9.488 -13.498  1.00  0.59           H  
ATOM    972 2HG1 VAL A  59      21.310   7.981 -14.087  1.00  0.59           H  
ATOM    973 3HG1 VAL A  59      21.778   9.249 -15.236  1.00  0.59           H  
ATOM    974 1HG2 VAL A  59      20.653  11.670 -13.568  1.00  0.59           H  
ATOM    975 2HG2 VAL A  59      20.361  11.469 -15.289  1.00  0.59           H  
ATOM    976 3HG2 VAL A  59      18.999  11.612 -14.204  1.00  0.59           H  
ATOM    977  N   ILE A  60      19.528   6.780 -15.841  1.00  0.57           N  
ATOM    978  CA  ILE A  60      19.505   5.330 -15.681  1.00  0.57           C  
ATOM    979  C   ILE A  60      20.906   4.702 -15.615  1.00  0.57           C  
ATOM    980  O   ILE A  60      21.766   4.975 -16.455  1.00  0.57           O  
ATOM    981  CB  ILE A  60      18.676   4.647 -16.784  1.00  0.57           C  
ATOM    982  CG1 ILE A  60      17.258   5.148 -16.745  1.00  0.57           C  
ATOM    983  CG2 ILE A  60      18.686   3.205 -16.575  1.00  0.57           C  
ATOM    984  CD1 ILE A  60      16.401   4.638 -17.841  1.00  0.57           C  
ATOM    985  H   ILE A  60      19.985   7.195 -16.649  1.00  0.57           H  
ATOM    986  HA  ILE A  60      19.011   5.114 -14.745  1.00  0.57           H  
ATOM    987  HB  ILE A  60      19.090   4.882 -17.758  1.00  0.57           H  
ATOM    988 1HG1 ILE A  60      16.831   4.875 -15.806  1.00  0.57           H  
ATOM    989 2HG1 ILE A  60      17.276   6.221 -16.820  1.00  0.57           H  
ATOM    990 1HG2 ILE A  60      18.094   2.728 -17.342  1.00  0.57           H  
ATOM    991 2HG2 ILE A  60      19.694   2.836 -16.608  1.00  0.57           H  
ATOM    992 3HG2 ILE A  60      18.259   3.009 -15.594  1.00  0.57           H  
ATOM    993 1HD1 ILE A  60      15.395   5.053 -17.748  1.00  0.57           H  
ATOM    994 2HD1 ILE A  60      16.830   4.929 -18.793  1.00  0.57           H  
ATOM    995 3HD1 ILE A  60      16.355   3.558 -17.773  1.00  0.57           H  
ATOM    996  N   ASN A  61      21.135   3.886 -14.580  1.00  0.57           N  
ATOM    997  CA  ASN A  61      22.424   3.204 -14.373  1.00  0.57           C  
ATOM    998  C   ASN A  61      22.288   1.875 -13.621  1.00  0.57           C  
ATOM    999  O   ASN A  61      21.188   1.342 -13.477  1.00  0.57           O  
ATOM   1000  CB  ASN A  61      23.433   4.137 -13.701  1.00  0.57           C  
ATOM   1001  CG  ASN A  61      23.018   4.691 -12.355  1.00  0.57           C  
ATOM   1002  OD1 ASN A  61      22.157   4.162 -11.676  1.00  0.57           O  
ATOM   1003  ND2 ASN A  61      23.646   5.765 -11.954  1.00  0.57           N  
ATOM   1004  H   ASN A  61      20.367   3.731 -13.925  1.00  0.57           H  
ATOM   1005  HA  ASN A  61      22.836   2.966 -15.351  1.00  0.57           H  
ATOM   1006 1HB  ASN A  61      24.398   3.641 -13.597  1.00  0.57           H  
ATOM   1007 2HB  ASN A  61      23.599   4.974 -14.364  1.00  0.57           H  
ATOM   1008 1HD2 ASN A  61      23.424   6.179 -11.071  1.00  0.57           H  
ATOM   1009 2HD2 ASN A  61      24.361   6.171 -12.530  1.00  0.57           H  
ATOM   1010  N   SER A  62      23.424   1.325 -13.177  1.00  0.58           N  
ATOM   1011  CA  SER A  62      23.463   0.073 -12.410  1.00  0.58           C  
ATOM   1012  C   SER A  62      24.690   0.067 -11.507  1.00  0.58           C  
ATOM   1013  O   SER A  62      25.641   0.815 -11.760  1.00  0.58           O  
ATOM   1014  CB  SER A  62      23.477  -1.137 -13.328  1.00  0.58           C  
ATOM   1015  OG  SER A  62      24.643  -1.236 -14.098  1.00  0.58           O  
ATOM   1016  H   SER A  62      24.291   1.801 -13.362  1.00  0.58           H  
ATOM   1017  HA  SER A  62      22.573   0.014 -11.778  1.00  0.58           H  
ATOM   1018 1HB  SER A  62      23.375  -2.034 -12.739  1.00  0.58           H  
ATOM   1019 2HB  SER A  62      22.619  -1.084 -13.967  1.00  0.58           H  
ATOM   1020  HG  SER A  62      24.544  -2.056 -14.583  1.00  0.58           H  
ATOM   1021  N   LYS A  63      24.682  -0.786 -10.477  1.00  0.59           N  
ATOM   1022  CA  LYS A  63      25.811  -0.873  -9.540  1.00  0.59           C  
ATOM   1023  C   LYS A  63      26.298  -2.295  -9.327  1.00  0.59           C  
ATOM   1024  O   LYS A  63      25.519  -3.184  -8.967  1.00  0.59           O  
ATOM   1025  CB  LYS A  63      25.432  -0.324  -8.167  1.00  0.59           C  
ATOM   1026  CG  LYS A  63      26.548  -0.356  -7.137  1.00  0.59           C  
ATOM   1027  CD  LYS A  63      26.092   0.220  -5.796  1.00  0.59           C  
ATOM   1028  CE  LYS A  63      25.194  -0.779  -5.039  1.00  0.59           C  
ATOM   1029  NZ  LYS A  63      24.868  -0.313  -3.655  1.00  0.59           N  
ATOM   1030  H   LYS A  63      23.872  -1.392 -10.358  1.00  0.59           H  
ATOM   1031  HA  LYS A  63      26.632  -0.292  -9.943  1.00  0.59           H  
ATOM   1032 1HB  LYS A  63      25.142   0.673  -8.251  1.00  0.59           H  
ATOM   1033 2HB  LYS A  63      24.588  -0.881  -7.767  1.00  0.59           H  
ATOM   1034 1HG  LYS A  63      26.890  -1.381  -6.990  1.00  0.59           H  
ATOM   1035 2HG  LYS A  63      27.383   0.237  -7.511  1.00  0.59           H  
ATOM   1036 1HD  LYS A  63      26.949   0.486  -5.189  1.00  0.59           H  
ATOM   1037 2HD  LYS A  63      25.522   1.114  -5.977  1.00  0.59           H  
ATOM   1038 1HE  LYS A  63      24.273  -0.910  -5.594  1.00  0.59           H  
ATOM   1039 2HE  LYS A  63      25.703  -1.744  -4.976  1.00  0.59           H  
ATOM   1040 1HZ  LYS A  63      24.273  -0.990  -3.190  1.00  0.59           H  
ATOM   1041 2HZ  LYS A  63      25.721  -0.203  -3.127  1.00  0.59           H  
ATOM   1042 3HZ  LYS A  63      24.387   0.568  -3.704  1.00  0.59           H  
ATOM   1043  N   LYS A  64      27.601  -2.506  -9.489  1.00  0.61           N  
ATOM   1044  CA  LYS A  64      28.175  -3.832  -9.293  1.00  0.61           C  
ATOM   1045  C   LYS A  64      29.342  -3.787  -8.322  1.00  0.61           C  
ATOM   1046  O   LYS A  64      30.343  -3.113  -8.570  1.00  0.61           O  
ATOM   1047  CB  LYS A  64      28.632  -4.409 -10.626  1.00  0.61           C  
ATOM   1048  CG  LYS A  64      27.514  -4.691 -11.621  1.00  0.61           C  
ATOM   1049  CD  LYS A  64      28.075  -5.102 -12.965  1.00  0.61           C  
ATOM   1050  CE  LYS A  64      28.752  -6.454 -12.906  1.00  0.61           C  
ATOM   1051  NZ  LYS A  64      29.205  -6.886 -14.247  1.00  0.61           N  
ATOM   1052  H   LYS A  64      28.195  -1.720  -9.762  1.00  0.61           H  
ATOM   1053  HA  LYS A  64      27.414  -4.486  -8.873  1.00  0.61           H  
ATOM   1054 1HB  LYS A  64      29.332  -3.718 -11.095  1.00  0.61           H  
ATOM   1055 2HB  LYS A  64      29.165  -5.344 -10.447  1.00  0.61           H  
ATOM   1056 1HG  LYS A  64      26.872  -5.488 -11.237  1.00  0.61           H  
ATOM   1057 2HG  LYS A  64      26.906  -3.798 -11.760  1.00  0.61           H  
ATOM   1058 1HD  LYS A  64      27.258  -5.161 -13.686  1.00  0.61           H  
ATOM   1059 2HD  LYS A  64      28.791  -4.359 -13.314  1.00  0.61           H  
ATOM   1060 1HE  LYS A  64      29.610  -6.403 -12.238  1.00  0.61           H  
ATOM   1061 2HE  LYS A  64      28.043  -7.189 -12.522  1.00  0.61           H  
ATOM   1062 1HZ  LYS A  64      29.638  -7.790 -14.193  1.00  0.61           H  
ATOM   1063 2HZ  LYS A  64      28.375  -6.933 -14.858  1.00  0.61           H  
ATOM   1064 3HZ  LYS A  64      29.860  -6.220 -14.620  1.00  0.61           H  
ATOM   1065  N   ASN A  65      29.211  -4.498  -7.208  1.00  0.63           N  
ATOM   1066  CA  ASN A  65      30.231  -4.561  -6.168  1.00  0.63           C  
ATOM   1067  C   ASN A  65      30.619  -3.166  -5.676  1.00  0.63           C  
ATOM   1068  O   ASN A  65      31.779  -2.898  -5.366  1.00  0.63           O  
ATOM   1069  CB  ASN A  65      31.443  -5.313  -6.678  1.00  0.63           C  
ATOM   1070  CG  ASN A  65      31.118  -6.743  -7.043  1.00  0.63           C  
ATOM   1071  OD1 ASN A  65      30.315  -7.408  -6.376  1.00  0.63           O  
ATOM   1072  ND2 ASN A  65      31.729  -7.229  -8.096  1.00  0.63           N  
ATOM   1073  H   ASN A  65      28.356  -5.020  -7.060  1.00  0.63           H  
ATOM   1074  HA  ASN A  65      29.817  -5.102  -5.315  1.00  0.63           H  
ATOM   1075 1HB  ASN A  65      31.868  -4.811  -7.546  1.00  0.63           H  
ATOM   1076 2HB  ASN A  65      32.210  -5.319  -5.905  1.00  0.63           H  
ATOM   1077 1HD2 ASN A  65      31.555  -8.171  -8.387  1.00  0.63           H  
ATOM   1078 2HD2 ASN A  65      32.373  -6.659  -8.608  1.00  0.63           H  
ATOM   1079  N   GLY A  66      29.629  -2.282  -5.597  1.00  0.64           N  
ATOM   1080  CA  GLY A  66      29.815  -0.914  -5.131  1.00  0.64           C  
ATOM   1081  C   GLY A  66      30.156   0.095  -6.243  1.00  0.64           C  
ATOM   1082  O   GLY A  66      30.126   1.304  -6.004  1.00  0.64           O  
ATOM   1083  H   GLY A  66      28.706  -2.583  -5.873  1.00  0.64           H  
ATOM   1084 1HA  GLY A  66      28.917  -0.591  -4.612  1.00  0.64           H  
ATOM   1085 2HA  GLY A  66      30.613  -0.904  -4.391  1.00  0.64           H  
ATOM   1086  N   LYS A  67      30.469  -0.377  -7.451  1.00  0.65           N  
ATOM   1087  CA  LYS A  67      30.838   0.525  -8.541  1.00  0.65           C  
ATOM   1088  C   LYS A  67      29.686   0.894  -9.464  1.00  0.65           C  
ATOM   1089  O   LYS A  67      28.995   0.021  -9.995  1.00  0.65           O  
ATOM   1090  CB  LYS A  67      31.954  -0.095  -9.376  1.00  0.65           C  
ATOM   1091  CG  LYS A  67      32.463   0.804 -10.501  1.00  0.65           C  
ATOM   1092  CD  LYS A  67      33.612   0.168 -11.264  1.00  0.65           C  
ATOM   1093  CE  LYS A  67      34.078   1.076 -12.394  1.00  0.65           C  
ATOM   1094  NZ  LYS A  67      35.209   0.478 -13.160  1.00  0.65           N  
ATOM   1095  H   LYS A  67      30.481  -1.381  -7.629  1.00  0.65           H  
ATOM   1096  HA  LYS A  67      31.214   1.448  -8.102  1.00  0.65           H  
ATOM   1097 1HB  LYS A  67      32.797  -0.344  -8.730  1.00  0.65           H  
ATOM   1098 2HB  LYS A  67      31.597  -1.028  -9.818  1.00  0.65           H  
ATOM   1099 1HG  LYS A  67      31.650   1.001 -11.202  1.00  0.65           H  
ATOM   1100 2HG  LYS A  67      32.791   1.755 -10.086  1.00  0.65           H  
ATOM   1101 1HD  LYS A  67      34.446  -0.019 -10.586  1.00  0.65           H  
ATOM   1102 2HD  LYS A  67      33.283  -0.782 -11.682  1.00  0.65           H  
ATOM   1103 1HE  LYS A  67      33.242   1.254 -13.073  1.00  0.65           H  
ATOM   1104 2HE  LYS A  67      34.399   2.029 -11.975  1.00  0.65           H  
ATOM   1105 1HZ  LYS A  67      35.487   1.110 -13.898  1.00  0.65           H  
ATOM   1106 2HZ  LYS A  67      35.990   0.321 -12.539  1.00  0.65           H  
ATOM   1107 3HZ  LYS A  67      34.917  -0.401 -13.562  1.00  0.65           H  
ATOM   1108  N   TRP A  68      29.476   2.189  -9.683  1.00  0.64           N  
ATOM   1109  CA  TRP A  68      28.415   2.588 -10.602  1.00  0.64           C  
ATOM   1110  C   TRP A  68      28.917   2.518 -12.035  1.00  0.64           C  
ATOM   1111  O   TRP A  68      30.041   2.936 -12.329  1.00  0.64           O  
ATOM   1112  CB  TRP A  68      27.900   3.992 -10.296  1.00  0.64           C  
ATOM   1113  CG  TRP A  68      27.161   4.038  -9.023  1.00  0.64           C  
ATOM   1114  CD1 TRP A  68      27.623   4.477  -7.821  1.00  0.64           C  
ATOM   1115  CD2 TRP A  68      25.816   3.595  -8.801  1.00  0.64           C  
ATOM   1116  NE1 TRP A  68      26.655   4.339  -6.869  1.00  0.64           N  
ATOM   1117  CE2 TRP A  68      25.542   3.792  -7.449  1.00  0.64           C  
ATOM   1118  CE3 TRP A  68      24.841   3.049  -9.625  1.00  0.64           C  
ATOM   1119  CZ2 TRP A  68      24.331   3.452  -6.897  1.00  0.64           C  
ATOM   1120  CZ3 TRP A  68      23.633   2.695  -9.074  1.00  0.64           C  
ATOM   1121  CH2 TRP A  68      23.390   2.892  -7.733  1.00  0.64           C  
ATOM   1122  H   TRP A  68      30.048   2.885  -9.223  1.00  0.64           H  
ATOM   1123  HA  TRP A  68      27.581   1.896 -10.497  1.00  0.64           H  
ATOM   1124 1HB  TRP A  68      28.734   4.690 -10.247  1.00  0.64           H  
ATOM   1125 2HB  TRP A  68      27.237   4.319 -11.101  1.00  0.64           H  
ATOM   1126  HD1 TRP A  68      28.620   4.877  -7.643  1.00  0.64           H  
ATOM   1127  HE1 TRP A  68      26.752   4.588  -5.895  1.00  0.64           H  
ATOM   1128  HE3 TRP A  68      25.040   2.895 -10.681  1.00  0.64           H  
ATOM   1129  HZ2 TRP A  68      24.114   3.599  -5.839  1.00  0.64           H  
ATOM   1130  HZ3 TRP A  68      22.880   2.251  -9.731  1.00  0.64           H  
ATOM   1131  HH2 TRP A  68      22.438   2.602  -7.314  1.00  0.64           H  
ATOM   1132  N   GLY A  69      28.070   2.013 -12.920  1.00  0.64           N  
ATOM   1133  CA  GLY A  69      28.394   1.920 -14.334  1.00  0.64           C  
ATOM   1134  C   GLY A  69      27.971   3.160 -15.115  1.00  0.64           C  
ATOM   1135  O   GLY A  69      27.620   4.190 -14.538  1.00  0.64           O  
ATOM   1136  H   GLY A  69      27.173   1.660 -12.586  1.00  0.64           H  
ATOM   1137 1HA  GLY A  69      29.467   1.764 -14.448  1.00  0.64           H  
ATOM   1138 2HA  GLY A  69      27.901   1.043 -14.753  1.00  0.64           H  
ATOM   1139  N   GLU A  70      28.012   3.042 -16.438  1.00  0.63           N  
ATOM   1140  CA  GLU A  70      27.678   4.122 -17.364  1.00  0.63           C  
ATOM   1141  C   GLU A  70      26.245   4.615 -17.210  1.00  0.63           C  
ATOM   1142  O   GLU A  70      25.316   3.809 -17.111  1.00  0.63           O  
ATOM   1143  CB  GLU A  70      27.913   3.653 -18.804  1.00  0.63           C  
ATOM   1144  CG  GLU A  70      27.712   4.717 -19.885  1.00  0.63           C  
ATOM   1145  CD  GLU A  70      28.039   4.208 -21.277  1.00  0.63           C  
ATOM   1146  OE1 GLU A  70      28.341   3.045 -21.407  1.00  0.63           O  
ATOM   1147  OE2 GLU A  70      27.999   4.984 -22.205  1.00  0.63           O  
ATOM   1148  H   GLU A  70      28.305   2.157 -16.826  1.00  0.63           H  
ATOM   1149  HA  GLU A  70      28.342   4.963 -17.159  1.00  0.63           H  
ATOM   1150 1HB  GLU A  70      28.930   3.274 -18.899  1.00  0.63           H  
ATOM   1151 2HB  GLU A  70      27.237   2.827 -19.027  1.00  0.63           H  
ATOM   1152 1HG  GLU A  70      26.671   5.046 -19.871  1.00  0.63           H  
ATOM   1153 2HG  GLU A  70      28.337   5.579 -19.657  1.00  0.63           H  
ATOM   1154  N   GLU A  71      26.072   5.936 -17.196  1.00  0.63           N  
ATOM   1155  CA  GLU A  71      24.742   6.519 -17.086  1.00  0.63           C  
ATOM   1156  C   GLU A  71      24.124   6.828 -18.439  1.00  0.63           C  
ATOM   1157  O   GLU A  71      24.794   7.340 -19.339  1.00  0.63           O  
ATOM   1158  CB  GLU A  71      24.786   7.846 -16.306  1.00  0.63           C  
ATOM   1159  CG  GLU A  71      25.157   7.755 -14.845  1.00  0.63           C  
ATOM   1160  CD  GLU A  71      25.172   9.114 -14.173  1.00  0.63           C  
ATOM   1161  OE1 GLU A  71      25.261  10.094 -14.871  1.00  0.63           O  
ATOM   1162  OE2 GLU A  71      25.087   9.167 -12.967  1.00  0.63           O  
ATOM   1163  H   GLU A  71      26.878   6.538 -17.269  1.00  0.63           H  
ATOM   1164  HA  GLU A  71      24.096   5.814 -16.569  1.00  0.63           H  
ATOM   1165 1HB  GLU A  71      25.493   8.521 -16.785  1.00  0.63           H  
ATOM   1166 2HB  GLU A  71      23.804   8.318 -16.362  1.00  0.63           H  
ATOM   1167 1HG  GLU A  71      24.422   7.140 -14.350  1.00  0.63           H  
ATOM   1168 2HG  GLU A  71      26.130   7.274 -14.743  1.00  0.63           H  
ATOM   1169  N   ILE A  72      22.820   6.621 -18.535  1.00  0.64           N  
ATOM   1170  CA  ILE A  72      22.052   7.041 -19.692  1.00  0.64           C  
ATOM   1171  C   ILE A  72      21.156   8.166 -19.213  1.00  0.64           C  
ATOM   1172  O   ILE A  72      20.447   7.997 -18.221  1.00  0.64           O  
ATOM   1173  CB  ILE A  72      21.158   5.926 -20.267  1.00  0.64           C  
ATOM   1174  CG1 ILE A  72      21.967   4.719 -20.704  1.00  0.64           C  
ATOM   1175  CG2 ILE A  72      20.344   6.466 -21.437  1.00  0.64           C  
ATOM   1176  CD1 ILE A  72      21.078   3.555 -21.124  1.00  0.64           C  
ATOM   1177  H   ILE A  72      22.352   6.139 -17.768  1.00  0.64           H  
ATOM   1178  HA  ILE A  72      22.719   7.418 -20.466  1.00  0.64           H  
ATOM   1179  HB  ILE A  72      20.478   5.590 -19.492  1.00  0.64           H  
ATOM   1180 1HG1 ILE A  72      22.621   4.990 -21.532  1.00  0.64           H  
ATOM   1181 2HG1 ILE A  72      22.587   4.391 -19.864  1.00  0.64           H  
ATOM   1182 1HG2 ILE A  72      19.690   5.683 -21.821  1.00  0.64           H  
ATOM   1183 2HG2 ILE A  72      19.743   7.306 -21.109  1.00  0.64           H  
ATOM   1184 3HG2 ILE A  72      21.018   6.796 -22.225  1.00  0.64           H  
ATOM   1185 1HD1 ILE A  72      21.693   2.703 -21.409  1.00  0.64           H  
ATOM   1186 2HD1 ILE A  72      20.429   3.280 -20.310  1.00  0.64           H  
ATOM   1187 3HD1 ILE A  72      20.463   3.850 -21.973  1.00  0.64           H  
ATOM   1188  N   ILE A  73      21.214   9.324 -19.855  1.00  0.66           N  
ATOM   1189  CA  ILE A  73      20.368  10.416 -19.395  1.00  0.66           C  
ATOM   1190  C   ILE A  73      19.347  10.770 -20.458  1.00  0.66           C  
ATOM   1191  O   ILE A  73      19.688  10.984 -21.624  1.00  0.66           O  
ATOM   1192  CB  ILE A  73      21.182  11.637 -18.941  1.00  0.66           C  
ATOM   1193  CG1 ILE A  73      22.108  11.182 -17.793  1.00  0.66           C  
ATOM   1194  CG2 ILE A  73      20.218  12.735 -18.449  1.00  0.66           C  
ATOM   1195  CD1 ILE A  73      23.066  12.214 -17.298  1.00  0.66           C  
ATOM   1196  H   ILE A  73      21.820   9.439 -20.655  1.00  0.66           H  
ATOM   1197  HA  ILE A  73      19.813  10.084 -18.522  1.00  0.66           H  
ATOM   1198  HB  ILE A  73      21.797  12.010 -19.756  1.00  0.66           H  
ATOM   1199 1HG1 ILE A  73      21.500  10.844 -16.990  1.00  0.66           H  
ATOM   1200 2HG1 ILE A  73      22.702  10.338 -18.140  1.00  0.66           H  
ATOM   1201 1HG2 ILE A  73      20.786  13.594 -18.099  1.00  0.66           H  
ATOM   1202 2HG2 ILE A  73      19.560  13.046 -19.260  1.00  0.66           H  
ATOM   1203 3HG2 ILE A  73      19.615  12.336 -17.631  1.00  0.66           H  
ATOM   1204 1HD1 ILE A  73      23.676  11.782 -16.494  1.00  0.66           H  
ATOM   1205 2HD1 ILE A  73      23.715  12.535 -18.114  1.00  0.66           H  
ATOM   1206 3HD1 ILE A  73      22.514  13.070 -16.913  1.00  0.66           H  
ATOM   1207  N   ILE A  74      18.086  10.789 -20.041  1.00  0.68           N  
ATOM   1208  CA  ILE A  74      16.969  11.031 -20.930  1.00  0.68           C  
ATOM   1209  C   ILE A  74      16.242  12.313 -20.534  1.00  0.68           C  
ATOM   1210  O   ILE A  74      15.783  12.454 -19.400  1.00  0.68           O  
ATOM   1211  CB  ILE A  74      15.985   9.839 -20.814  1.00  0.68           C  
ATOM   1212  CG1 ILE A  74      16.703   8.543 -21.105  1.00  0.68           C  
ATOM   1213  CG2 ILE A  74      14.775   9.989 -21.705  1.00  0.68           C  
ATOM   1214  CD1 ILE A  74      17.157   7.833 -19.807  1.00  0.68           C  
ATOM   1215  H   ILE A  74      17.901  10.602 -19.057  1.00  0.68           H  
ATOM   1216  HA  ILE A  74      17.333  11.124 -21.950  1.00  0.68           H  
ATOM   1217  HB  ILE A  74      15.649   9.779 -19.797  1.00  0.68           H  
ATOM   1218 1HG1 ILE A  74      16.038   7.899 -21.662  1.00  0.68           H  
ATOM   1219 2HG1 ILE A  74      17.579   8.740 -21.721  1.00  0.68           H  
ATOM   1220 1HG2 ILE A  74      14.109   9.132 -21.567  1.00  0.68           H  
ATOM   1221 2HG2 ILE A  74      14.253  10.883 -21.435  1.00  0.68           H  
ATOM   1222 3HG2 ILE A  74      15.089  10.037 -22.747  1.00  0.68           H  
ATOM   1223 1HD1 ILE A  74      17.660   6.903 -20.050  1.00  0.68           H  
ATOM   1224 2HD1 ILE A  74      17.838   8.471 -19.247  1.00  0.68           H  
ATOM   1225 3HD1 ILE A  74      16.286   7.617 -19.189  1.00  0.68           H  
ATOM   1226  N   GLU A  75      16.145  13.271 -21.458  1.00  0.70           N  
ATOM   1227  CA  GLU A  75      15.430  14.511 -21.138  1.00  0.70           C  
ATOM   1228  C   GLU A  75      13.938  14.378 -21.456  1.00  0.70           C  
ATOM   1229  O   GLU A  75      13.101  15.172 -21.022  1.00  0.70           O  
ATOM   1230  CB  GLU A  75      16.055  15.708 -21.846  1.00  0.70           C  
ATOM   1231  CG  GLU A  75      17.478  16.018 -21.362  1.00  0.70           C  
ATOM   1232  CD  GLU A  75      18.067  17.257 -21.970  1.00  0.70           C  
ATOM   1233  OE1 GLU A  75      17.439  17.863 -22.796  1.00  0.70           O  
ATOM   1234  OE2 GLU A  75      19.136  17.658 -21.544  1.00  0.70           O  
ATOM   1235  H   GLU A  75      16.563  13.141 -22.369  1.00  0.70           H  
ATOM   1236  HA  GLU A  75      15.518  14.693 -20.066  1.00  0.70           H  
ATOM   1237 1HB  GLU A  75      16.088  15.525 -22.920  1.00  0.70           H  
ATOM   1238 2HB  GLU A  75      15.440  16.592 -21.678  1.00  0.70           H  
ATOM   1239 1HG  GLU A  75      17.466  16.136 -20.288  1.00  0.70           H  
ATOM   1240 2HG  GLU A  75      18.119  15.167 -21.593  1.00  0.70           H  
ATOM   1241  N   ASP A  76      13.588  13.329 -22.190  1.00  0.71           N  
ATOM   1242  CA  ASP A  76      12.193  13.086 -22.522  1.00  0.71           C  
ATOM   1243  C   ASP A  76      11.594  12.395 -21.312  1.00  0.71           C  
ATOM   1244  O   ASP A  76      11.567  11.171 -21.202  1.00  0.71           O  
ATOM   1245  CB  ASP A  76      12.075  12.245 -23.798  1.00  0.71           C  
ATOM   1246  CG  ASP A  76      10.637  12.020 -24.314  1.00  0.71           C  
ATOM   1247  OD1 ASP A  76       9.671  12.223 -23.602  1.00  0.71           O  
ATOM   1248  OD2 ASP A  76      10.486  11.659 -25.469  1.00  0.71           O  
ATOM   1249  H   ASP A  76      14.301  12.698 -22.517  1.00  0.71           H  
ATOM   1250  HA  ASP A  76      11.681  14.037 -22.674  1.00  0.71           H  
ATOM   1251 1HB  ASP A  76      12.651  12.721 -24.590  1.00  0.71           H  
ATOM   1252 2HB  ASP A  76      12.526  11.266 -23.619  1.00  0.71           H  
ATOM   1253  N   PHE A  77      11.137  13.234 -20.402  1.00  0.72           N  
ATOM   1254  CA  PHE A  77      10.679  12.853 -19.086  1.00  0.72           C  
ATOM   1255  C   PHE A  77       9.204  13.162 -18.823  1.00  0.72           C  
ATOM   1256  O   PHE A  77       8.871  14.293 -18.482  1.00  0.72           O  
ATOM   1257  CB  PHE A  77      11.521  13.606 -18.084  1.00  0.72           C  
ATOM   1258  CG  PHE A  77      11.232  13.318 -16.728  1.00  0.72           C  
ATOM   1259  CD1 PHE A  77      10.789  12.139 -16.357  1.00  0.72           C  
ATOM   1260  CD2 PHE A  77      11.431  14.253 -15.823  1.00  0.72           C  
ATOM   1261  CE1 PHE A  77      10.564  11.888 -15.083  1.00  0.72           C  
ATOM   1262  CE2 PHE A  77      11.209  14.049 -14.506  1.00  0.72           C  
ATOM   1263  CZ  PHE A  77      10.777  12.863 -14.130  1.00  0.72           C  
ATOM   1264  H   PHE A  77      11.243  14.223 -20.626  1.00  0.72           H  
ATOM   1265  HA  PHE A  77      10.895  11.799 -18.963  1.00  0.72           H  
ATOM   1266 1HB  PHE A  77      12.577  13.378 -18.258  1.00  0.72           H  
ATOM   1267 2HB  PHE A  77      11.402  14.679 -18.240  1.00  0.72           H  
ATOM   1268  HD1 PHE A  77      10.629  11.392 -17.100  1.00  0.72           H  
ATOM   1269  HD2 PHE A  77      11.775  15.176 -16.188  1.00  0.72           H  
ATOM   1270  HE1 PHE A  77      10.223  10.912 -14.805  1.00  0.72           H  
ATOM   1271  HE2 PHE A  77      11.385  14.834 -13.773  1.00  0.72           H  
ATOM   1272  HZ  PHE A  77      10.598  12.666 -13.082  1.00  0.72           H  
ATOM   1273  N   PRO A  78       8.294  12.187 -18.994  1.00  0.70           N  
ATOM   1274  CA  PRO A  78       6.858  12.337 -18.877  1.00  0.70           C  
ATOM   1275  C   PRO A  78       6.308  12.423 -17.452  1.00  0.70           C  
ATOM   1276  O   PRO A  78       5.117  12.674 -17.291  1.00  0.70           O  
ATOM   1277  CB  PRO A  78       6.348  11.076 -19.566  1.00  0.70           C  
ATOM   1278  CG  PRO A  78       7.407  10.068 -19.329  1.00  0.70           C  
ATOM   1279  CD  PRO A  78       8.707  10.824 -19.382  1.00  0.70           C  
ATOM   1280  HA  PRO A  78       6.554  13.226 -19.445  1.00  0.70           H  
ATOM   1281 1HB  PRO A  78       5.379  10.780 -19.140  1.00  0.70           H  
ATOM   1282 2HB  PRO A  78       6.185  11.275 -20.638  1.00  0.70           H  
ATOM   1283 1HG  PRO A  78       7.256   9.598 -18.355  1.00  0.70           H  
ATOM   1284 2HG  PRO A  78       7.329   9.282 -20.082  1.00  0.70           H  
ATOM   1285 1HD  PRO A  78       9.366  10.361 -18.648  1.00  0.70           H  
ATOM   1286 2HD  PRO A  78       9.129  10.817 -20.400  1.00  0.70           H  
ATOM   1287  N   LEU A  79       7.112  12.167 -16.415  1.00  0.68           N  
ATOM   1288  CA  LEU A  79       6.491  12.186 -15.092  1.00  0.68           C  
ATOM   1289  C   LEU A  79       6.305  13.636 -14.663  1.00  0.68           C  
ATOM   1290  O   LEU A  79       7.198  14.463 -14.852  1.00  0.68           O  
ATOM   1291  CB  LEU A  79       7.313  11.481 -14.007  1.00  0.68           C  
ATOM   1292  CG  LEU A  79       7.655   9.989 -14.168  1.00  0.68           C  
ATOM   1293  CD1 LEU A  79       8.474   9.546 -12.950  1.00  0.68           C  
ATOM   1294  CD2 LEU A  79       6.440   9.201 -14.281  1.00  0.68           C  
ATOM   1295  H   LEU A  79       8.095  11.979 -16.529  1.00  0.68           H  
ATOM   1296  HA  LEU A  79       5.528  11.704 -15.151  1.00  0.68           H  
ATOM   1297 1HB  LEU A  79       8.196  12.034 -13.838  1.00  0.68           H  
ATOM   1298 2HB  LEU A  79       6.735  11.545 -13.104  1.00  0.68           H  
ATOM   1299  HG  LEU A  79       8.252   9.847 -15.066  1.00  0.68           H  
ATOM   1300 1HD1 LEU A  79       8.739   8.494 -13.051  1.00  0.68           H  
ATOM   1301 2HD1 LEU A  79       9.369  10.136 -12.871  1.00  0.68           H  
ATOM   1302 3HD1 LEU A  79       7.878   9.685 -12.048  1.00  0.68           H  
ATOM   1303 1HD2 LEU A  79       6.688   8.144 -14.395  1.00  0.68           H  
ATOM   1304 2HD2 LEU A  79       5.854   9.345 -13.379  1.00  0.68           H  
ATOM   1305 3HD2 LEU A  79       5.888   9.541 -15.148  1.00  0.68           H  
ATOM   1306  N   GLU A  80       5.169  13.931 -14.045  1.00  0.65           N  
ATOM   1307  CA  GLU A  80       4.856  15.272 -13.574  1.00  0.65           C  
ATOM   1308  C   GLU A  80       4.282  15.259 -12.165  1.00  0.65           C  
ATOM   1309  O   GLU A  80       3.554  14.342 -11.777  1.00  0.65           O  
ATOM   1310  CB  GLU A  80       3.839  15.948 -14.504  1.00  0.65           C  
ATOM   1311  CG  GLU A  80       4.279  16.161 -15.956  1.00  0.65           C  
ATOM   1312  CD  GLU A  80       3.221  16.892 -16.770  1.00  0.65           C  
ATOM   1313  OE1 GLU A  80       2.145  16.351 -16.935  1.00  0.65           O  
ATOM   1314  OE2 GLU A  80       3.478  17.983 -17.213  1.00  0.65           O  
ATOM   1315  H   GLU A  80       4.493  13.197 -13.919  1.00  0.65           H  
ATOM   1316  HA  GLU A  80       5.774  15.860 -13.560  1.00  0.65           H  
ATOM   1317 1HB  GLU A  80       2.937  15.351 -14.519  1.00  0.65           H  
ATOM   1318 2HB  GLU A  80       3.569  16.921 -14.092  1.00  0.65           H  
ATOM   1319 1HG  GLU A  80       5.208  16.730 -15.970  1.00  0.65           H  
ATOM   1320 2HG  GLU A  80       4.472  15.191 -16.414  1.00  0.65           H  
ATOM   1321  N   GLU A  81       4.589  16.300 -11.416  1.00  0.62           N  
ATOM   1322  CA  GLU A  81       4.112  16.416 -10.050  1.00  0.62           C  
ATOM   1323  C   GLU A  81       2.594  16.446  -9.998  1.00  0.62           C  
ATOM   1324  O   GLU A  81       1.956  17.158 -10.776  1.00  0.62           O  
ATOM   1325  CB  GLU A  81       4.634  17.707  -9.445  1.00  0.62           C  
ATOM   1326  CG  GLU A  81       6.120  17.839  -9.305  1.00  0.62           C  
ATOM   1327  CD  GLU A  81       6.454  19.176  -8.715  1.00  0.62           C  
ATOM   1328  OE1 GLU A  81       5.550  19.797  -8.184  1.00  0.62           O  
ATOM   1329  OE2 GLU A  81       7.573  19.601  -8.807  1.00  0.62           O  
ATOM   1330  H   GLU A  81       5.179  17.025 -11.798  1.00  0.62           H  
ATOM   1331  HA  GLU A  81       4.457  15.570  -9.473  1.00  0.62           H  
ATOM   1332 1HB  GLU A  81       4.281  18.550 -10.037  1.00  0.62           H  
ATOM   1333 2HB  GLU A  81       4.218  17.817  -8.459  1.00  0.62           H  
ATOM   1334 1HG  GLU A  81       6.486  17.053  -8.644  1.00  0.62           H  
ATOM   1335 2HG  GLU A  81       6.601  17.724 -10.275  1.00  0.62           H  
ATOM   1336  N   GLY A  82       2.017  15.707  -9.060  1.00  0.59           N  
ATOM   1337  CA  GLY A  82       0.585  15.689  -8.828  1.00  0.59           C  
ATOM   1338  C   GLY A  82      -0.186  14.736  -9.737  1.00  0.59           C  
ATOM   1339  O   GLY A  82      -1.404  14.605  -9.591  1.00  0.59           O  
ATOM   1340  H   GLY A  82       2.579  15.101  -8.470  1.00  0.59           H  
ATOM   1341 1HA  GLY A  82       0.410  15.409  -7.789  1.00  0.59           H  
ATOM   1342 2HA  GLY A  82       0.195  16.697  -8.951  1.00  0.59           H  
ATOM   1343  N   LYS A  83       0.495  14.052 -10.657  1.00  0.58           N  
ATOM   1344  CA  LYS A  83      -0.229  13.163 -11.550  1.00  0.58           C  
ATOM   1345  C   LYS A  83       0.144  11.692 -11.343  1.00  0.58           C  
ATOM   1346  O   LYS A  83       1.254  11.405 -10.876  1.00  0.58           O  
ATOM   1347  CB  LYS A  83       0.021  13.579 -12.997  1.00  0.58           C  
ATOM   1348  CG  LYS A  83      -0.547  14.928 -13.374  1.00  0.58           C  
ATOM   1349  CD  LYS A  83      -0.344  15.200 -14.859  1.00  0.58           C  
ATOM   1350  CE  LYS A  83      -0.842  16.585 -15.260  1.00  0.58           C  
ATOM   1351  NZ  LYS A  83      -0.617  16.854 -16.712  1.00  0.58           N  
ATOM   1352  H   LYS A  83       1.504  14.184 -10.773  1.00  0.58           H  
ATOM   1353  HA  LYS A  83      -1.282  13.301 -11.342  1.00  0.58           H  
ATOM   1354 1HB  LYS A  83       1.078  13.705 -13.143  1.00  0.58           H  
ATOM   1355 2HB  LYS A  83      -0.324  12.816 -13.694  1.00  0.58           H  
ATOM   1356 1HG  LYS A  83      -1.609  14.963 -13.133  1.00  0.58           H  
ATOM   1357 2HG  LYS A  83      -0.030  15.703 -12.802  1.00  0.58           H  
ATOM   1358 1HD  LYS A  83       0.713  15.126 -15.104  1.00  0.58           H  
ATOM   1359 2HD  LYS A  83      -0.880  14.451 -15.440  1.00  0.58           H  
ATOM   1360 1HE  LYS A  83      -1.905  16.666 -15.044  1.00  0.58           H  
ATOM   1361 2HE  LYS A  83      -0.302  17.333 -14.678  1.00  0.58           H  
ATOM   1362 1HZ  LYS A  83      -0.937  17.777 -16.948  1.00  0.58           H  
ATOM   1363 2HZ  LYS A  83       0.395  16.782 -16.903  1.00  0.58           H  
ATOM   1364 3HZ  LYS A  83      -1.106  16.176 -17.267  1.00  0.58           H  
ATOM   1365  N   PRO A  84      -0.800  10.753 -11.594  1.00  0.57           N  
ATOM   1366  CA  PRO A  84      -0.595   9.316 -11.613  1.00  0.57           C  
ATOM   1367  C   PRO A  84       0.192   8.889 -12.828  1.00  0.57           C  
ATOM   1368  O   PRO A  84      -0.073   9.371 -13.932  1.00  0.57           O  
ATOM   1369  CB  PRO A  84      -2.024   8.767 -11.666  1.00  0.57           C  
ATOM   1370  CG  PRO A  84      -2.835   9.855 -12.330  1.00  0.57           C  
ATOM   1371  CD  PRO A  84      -2.203  11.155 -11.874  1.00  0.57           C  
ATOM   1372  HA  PRO A  84      -0.098   8.998 -10.693  1.00  0.57           H  
ATOM   1373 1HB  PRO A  84      -2.032   7.824 -12.229  1.00  0.57           H  
ATOM   1374 2HB  PRO A  84      -2.368   8.533 -10.643  1.00  0.57           H  
ATOM   1375 1HG  PRO A  84      -2.803   9.733 -13.423  1.00  0.57           H  
ATOM   1376 2HG  PRO A  84      -3.893   9.774 -12.034  1.00  0.57           H  
ATOM   1377 1HD  PRO A  84      -2.272  11.867 -12.705  1.00  0.57           H  
ATOM   1378 2HD  PRO A  84      -2.693  11.522 -10.955  1.00  0.57           H  
ATOM   1379  N   PHE A  85       1.094   7.937 -12.633  1.00  0.56           N  
ATOM   1380  CA  PHE A  85       1.884   7.346 -13.706  1.00  0.56           C  
ATOM   1381  C   PHE A  85       2.057   5.849 -13.601  1.00  0.56           C  
ATOM   1382  O   PHE A  85       2.134   5.280 -12.504  1.00  0.56           O  
ATOM   1383  CB  PHE A  85       3.255   8.002 -13.795  1.00  0.56           C  
ATOM   1384  CG  PHE A  85       3.132   9.397 -14.171  1.00  0.56           C  
ATOM   1385  CD1 PHE A  85       3.025  10.361 -13.244  1.00  0.56           C  
ATOM   1386  CD2 PHE A  85       3.088   9.731 -15.485  1.00  0.56           C  
ATOM   1387  CE1 PHE A  85       2.862  11.637 -13.600  1.00  0.56           C  
ATOM   1388  CE2 PHE A  85       2.916  11.026 -15.875  1.00  0.56           C  
ATOM   1389  CZ  PHE A  85       2.794  11.989 -14.925  1.00  0.56           C  
ATOM   1390  H   PHE A  85       1.256   7.622 -11.682  1.00  0.56           H  
ATOM   1391  HA  PHE A  85       1.364   7.546 -14.646  1.00  0.56           H  
ATOM   1392 1HB  PHE A  85       3.763   7.939 -12.833  1.00  0.56           H  
ATOM   1393 2HB  PHE A  85       3.867   7.487 -14.540  1.00  0.56           H  
ATOM   1394  HD1 PHE A  85       3.052  10.089 -12.198  1.00  0.56           H  
ATOM   1395  HD2 PHE A  85       3.189   8.938 -16.211  1.00  0.56           H  
ATOM   1396  HE1 PHE A  85       2.778  12.377 -12.821  1.00  0.56           H  
ATOM   1397  HE2 PHE A  85       2.880  11.291 -16.932  1.00  0.56           H  
ATOM   1398  HZ  PHE A  85       2.656  13.029 -15.220  1.00  0.56           H  
ATOM   1399  N   THR A  86       2.181   5.218 -14.761  1.00  0.56           N  
ATOM   1400  CA  THR A  86       2.502   3.803 -14.797  1.00  0.56           C  
ATOM   1401  C   THR A  86       3.864   3.612 -15.451  1.00  0.56           C  
ATOM   1402  O   THR A  86       4.089   4.076 -16.570  1.00  0.56           O  
ATOM   1403  CB  THR A  86       1.447   3.009 -15.583  1.00  0.56           C  
ATOM   1404  OG1 THR A  86       0.159   3.175 -14.970  1.00  0.56           O  
ATOM   1405  CG2 THR A  86       1.810   1.545 -15.551  1.00  0.56           C  
ATOM   1406  H   THR A  86       2.055   5.740 -15.631  1.00  0.56           H  
ATOM   1407  HA  THR A  86       2.555   3.414 -13.783  1.00  0.56           H  
ATOM   1408  HB  THR A  86       1.406   3.362 -16.613  1.00  0.56           H  
ATOM   1409  HG1 THR A  86      -0.481   2.626 -15.430  1.00  0.56           H  
ATOM   1410 1HG2 THR A  86       1.064   0.969 -16.093  1.00  0.56           H  
ATOM   1411 2HG2 THR A  86       2.787   1.392 -16.012  1.00  0.56           H  
ATOM   1412 3HG2 THR A  86       1.843   1.217 -14.512  1.00  0.56           H  
ATOM   1413  N   ILE A  87       4.756   2.905 -14.764  1.00  0.57           N  
ATOM   1414  CA  ILE A  87       6.086   2.647 -15.293  1.00  0.57           C  
ATOM   1415  C   ILE A  87       6.256   1.156 -15.501  1.00  0.57           C  
ATOM   1416  O   ILE A  87       6.032   0.356 -14.586  1.00  0.57           O  
ATOM   1417  CB  ILE A  87       7.191   3.148 -14.344  1.00  0.57           C  
ATOM   1418  CG1 ILE A  87       6.989   4.673 -14.062  1.00  0.57           C  
ATOM   1419  CG2 ILE A  87       8.591   2.860 -14.954  1.00  0.57           C  
ATOM   1420  CD1 ILE A  87       6.170   4.965 -12.799  1.00  0.57           C  
ATOM   1421  H   ILE A  87       4.509   2.554 -13.842  1.00  0.57           H  
ATOM   1422  HA  ILE A  87       6.195   3.144 -16.254  1.00  0.57           H  
ATOM   1423  HB  ILE A  87       7.105   2.632 -13.390  1.00  0.57           H  
ATOM   1424 1HG1 ILE A  87       7.962   5.151 -13.971  1.00  0.57           H  
ATOM   1425 2HG1 ILE A  87       6.455   5.118 -14.891  1.00  0.57           H  
ATOM   1426 1HG2 ILE A  87       9.366   3.207 -14.274  1.00  0.57           H  
ATOM   1427 2HG2 ILE A  87       8.709   1.787 -15.116  1.00  0.57           H  
ATOM   1428 3HG2 ILE A  87       8.684   3.379 -15.911  1.00  0.57           H  
ATOM   1429 1HD1 ILE A  87       6.064   6.044 -12.676  1.00  0.57           H  
ATOM   1430 2HD1 ILE A  87       5.177   4.514 -12.881  1.00  0.57           H  
ATOM   1431 3HD1 ILE A  87       6.679   4.549 -11.930  1.00  0.57           H  
ATOM   1432  N   THR A  88       6.602   0.776 -16.719  1.00  0.58           N  
ATOM   1433  CA  THR A  88       6.783  -0.628 -17.027  1.00  0.58           C  
ATOM   1434  C   THR A  88       8.177  -0.942 -17.518  1.00  0.58           C  
ATOM   1435  O   THR A  88       8.719  -0.278 -18.407  1.00  0.58           O  
ATOM   1436  CB  THR A  88       5.738  -1.147 -18.037  1.00  0.58           C  
ATOM   1437  OG1 THR A  88       4.411  -1.048 -17.469  1.00  0.58           O  
ATOM   1438  CG2 THR A  88       6.021  -2.567 -18.373  1.00  0.58           C  
ATOM   1439  H   THR A  88       6.776   1.487 -17.427  1.00  0.58           H  
ATOM   1440  HA  THR A  88       6.636  -1.187 -16.115  1.00  0.58           H  
ATOM   1441  HB  THR A  88       5.778  -0.546 -18.941  1.00  0.58           H  
ATOM   1442  HG1 THR A  88       4.288  -1.742 -16.829  1.00  0.58           H  
ATOM   1443 1HG2 THR A  88       5.279  -2.930 -19.078  1.00  0.58           H  
ATOM   1444 2HG2 THR A  88       7.005  -2.656 -18.815  1.00  0.58           H  
ATOM   1445 3HG2 THR A  88       5.977  -3.152 -17.455  1.00  0.58           H  
ATOM   1446  N   LEU A  89       8.764  -1.966 -16.917  1.00  0.60           N  
ATOM   1447  CA  LEU A  89      10.074  -2.410 -17.313  1.00  0.60           C  
ATOM   1448  C   LEU A  89       9.863  -3.726 -18.043  1.00  0.60           C  
ATOM   1449  O   LEU A  89       9.113  -4.583 -17.564  1.00  0.60           O  
ATOM   1450  CB  LEU A  89      10.936  -2.634 -16.072  1.00  0.60           C  
ATOM   1451  CG  LEU A  89      10.916  -1.478 -15.072  1.00  0.60           C  
ATOM   1452  CD1 LEU A  89      11.764  -1.822 -13.846  1.00  0.60           C  
ATOM   1453  CD2 LEU A  89      11.395  -0.259 -15.744  1.00  0.60           C  
ATOM   1454  H   LEU A  89       8.267  -2.449 -16.174  1.00  0.60           H  
ATOM   1455  HA  LEU A  89      10.533  -1.682 -17.971  1.00  0.60           H  
ATOM   1456 1HB  LEU A  89      10.623  -3.509 -15.597  1.00  0.60           H  
ATOM   1457 2HB  LEU A  89      11.962  -2.773 -16.391  1.00  0.60           H  
ATOM   1458  HG  LEU A  89       9.887  -1.319 -14.731  1.00  0.60           H  
ATOM   1459 1HD1 LEU A  89      11.730  -0.997 -13.131  1.00  0.60           H  
ATOM   1460 2HD1 LEU A  89      11.372  -2.723 -13.375  1.00  0.60           H  
ATOM   1461 3HD1 LEU A  89      12.792  -1.992 -14.152  1.00  0.60           H  
ATOM   1462 1HD2 LEU A  89      11.352   0.567 -15.046  1.00  0.60           H  
ATOM   1463 2HD2 LEU A  89      12.414  -0.425 -16.070  1.00  0.60           H  
ATOM   1464 3HD2 LEU A  89      10.769  -0.036 -16.602  1.00  0.60           H  
ATOM   1465  N   LYS A  90      10.506  -3.917 -19.179  1.00  0.61           N  
ATOM   1466  CA  LYS A  90      10.338  -5.188 -19.867  1.00  0.61           C  
ATOM   1467  C   LYS A  90      11.686  -5.818 -20.064  1.00  0.61           C  
ATOM   1468  O   LYS A  90      12.639  -5.163 -20.488  1.00  0.61           O  
ATOM   1469  CB  LYS A  90       9.617  -5.011 -21.203  1.00  0.61           C  
ATOM   1470  CG  LYS A  90       8.210  -4.439 -21.061  1.00  0.61           C  
ATOM   1471  CD  LYS A  90       7.422  -4.476 -22.353  1.00  0.61           C  
ATOM   1472  CE  LYS A  90       6.032  -3.887 -22.150  1.00  0.61           C  
ATOM   1473  NZ  LYS A  90       5.190  -3.987 -23.382  1.00  0.61           N  
ATOM   1474  H   LYS A  90      11.086  -3.174 -19.561  1.00  0.61           H  
ATOM   1475  HA  LYS A  90       9.752  -5.866 -19.248  1.00  0.61           H  
ATOM   1476 1HB  LYS A  90      10.189  -4.343 -21.844  1.00  0.61           H  
ATOM   1477 2HB  LYS A  90       9.548  -5.974 -21.708  1.00  0.61           H  
ATOM   1478 1HG  LYS A  90       7.681  -4.975 -20.301  1.00  0.61           H  
ATOM   1479 2HG  LYS A  90       8.291  -3.399 -20.747  1.00  0.61           H  
ATOM   1480 1HD  LYS A  90       7.945  -3.911 -23.125  1.00  0.61           H  
ATOM   1481 2HD  LYS A  90       7.322  -5.508 -22.686  1.00  0.61           H  
ATOM   1482 1HE  LYS A  90       5.538  -4.420 -21.336  1.00  0.61           H  
ATOM   1483 2HE  LYS A  90       6.131  -2.835 -21.873  1.00  0.61           H  
ATOM   1484 1HZ  LYS A  90       4.281  -3.585 -23.201  1.00  0.61           H  
ATOM   1485 2HZ  LYS A  90       5.630  -3.489 -24.143  1.00  0.61           H  
ATOM   1486 3HZ  LYS A  90       5.083  -4.959 -23.637  1.00  0.61           H  
ATOM   1487  N   VAL A  91      11.781  -7.101 -19.776  1.00  0.63           N  
ATOM   1488  CA  VAL A  91      13.069  -7.732 -19.896  1.00  0.63           C  
ATOM   1489  C   VAL A  91      13.270  -8.543 -21.146  1.00  0.63           C  
ATOM   1490  O   VAL A  91      12.514  -9.460 -21.474  1.00  0.63           O  
ATOM   1491  CB  VAL A  91      13.334  -8.563 -18.659  1.00  0.63           C  
ATOM   1492  CG1 VAL A  91      14.654  -9.270 -18.832  1.00  0.63           C  
ATOM   1493  CG2 VAL A  91      13.285  -7.574 -17.455  1.00  0.63           C  
ATOM   1494  H   VAL A  91      10.982  -7.630 -19.422  1.00  0.63           H  
ATOM   1495  HA  VAL A  91      13.825  -6.948 -19.902  1.00  0.63           H  
ATOM   1496  HB  VAL A  91      12.563  -9.328 -18.533  1.00  0.63           H  
ATOM   1497 1HG1 VAL A  91      14.889  -9.864 -17.963  1.00  0.63           H  
ATOM   1498 2HG1 VAL A  91      14.634  -9.897 -19.680  1.00  0.63           H  
ATOM   1499 3HG1 VAL A  91      15.401  -8.531 -18.999  1.00  0.63           H  
ATOM   1500 1HG2 VAL A  91      13.452  -8.068 -16.543  1.00  0.63           H  
ATOM   1501 2HG2 VAL A  91      14.039  -6.806 -17.589  1.00  0.63           H  
ATOM   1502 3HG2 VAL A  91      12.297  -7.111 -17.420  1.00  0.63           H  
ATOM   1503  N   LYS A  92      14.322  -8.158 -21.844  1.00  0.64           N  
ATOM   1504  CA  LYS A  92      14.769  -8.747 -23.073  1.00  0.64           C  
ATOM   1505  C   LYS A  92      16.041  -9.507 -22.738  1.00  0.64           C  
ATOM   1506  O   LYS A  92      16.586  -9.369 -21.641  1.00  0.64           O  
ATOM   1507  CB  LYS A  92      15.019  -7.658 -24.117  1.00  0.64           C  
ATOM   1508  CG  LYS A  92      13.817  -6.750 -24.393  1.00  0.64           C  
ATOM   1509  CD  LYS A  92      12.633  -7.509 -24.988  1.00  0.64           C  
ATOM   1510  CE  LYS A  92      11.507  -6.543 -25.361  1.00  0.64           C  
ATOM   1511  NZ  LYS A  92      10.314  -7.248 -25.898  1.00  0.64           N  
ATOM   1512  H   LYS A  92      14.877  -7.370 -21.504  1.00  0.64           H  
ATOM   1513  HA  LYS A  92      14.022  -9.453 -23.439  1.00  0.64           H  
ATOM   1514 1HB  LYS A  92      15.835  -7.022 -23.790  1.00  0.64           H  
ATOM   1515 2HB  LYS A  92      15.320  -8.113 -25.058  1.00  0.64           H  
ATOM   1516 1HG  LYS A  92      13.503  -6.279 -23.455  1.00  0.64           H  
ATOM   1517 2HG  LYS A  92      14.113  -5.953 -25.081  1.00  0.64           H  
ATOM   1518 1HD  LYS A  92      12.953  -8.047 -25.880  1.00  0.64           H  
ATOM   1519 2HD  LYS A  92      12.258  -8.230 -24.259  1.00  0.64           H  
ATOM   1520 1HE  LYS A  92      11.217  -5.975 -24.474  1.00  0.64           H  
ATOM   1521 2HE  LYS A  92      11.872  -5.851 -26.118  1.00  0.64           H  
ATOM   1522 1HZ  LYS A  92       9.607  -6.564 -26.130  1.00  0.64           H  
ATOM   1523 2HZ  LYS A  92      10.574  -7.760 -26.726  1.00  0.64           H  
ATOM   1524 3HZ  LYS A  92       9.957  -7.885 -25.201  1.00  0.64           H  
ATOM   1525  N   GLU A  93      16.526 -10.326 -23.660  1.00  0.65           N  
ATOM   1526  CA  GLU A  93      17.750 -11.072 -23.381  1.00  0.65           C  
ATOM   1527  C   GLU A  93      18.983 -10.185 -23.153  1.00  0.65           C  
ATOM   1528  O   GLU A  93      19.817 -10.488 -22.282  1.00  0.65           O  
ATOM   1529  CB  GLU A  93      18.032 -12.028 -24.539  1.00  0.65           C  
ATOM   1530  CG  GLU A  93      17.035 -13.190 -24.634  1.00  0.65           C  
ATOM   1531  CD  GLU A  93      17.285 -14.116 -25.811  1.00  0.65           C  
ATOM   1532  OE1 GLU A  93      18.133 -13.814 -26.616  1.00  0.65           O  
ATOM   1533  OE2 GLU A  93      16.621 -15.124 -25.900  1.00  0.65           O  
ATOM   1534  H   GLU A  93      16.054 -10.436 -24.545  1.00  0.65           H  
ATOM   1535  HA  GLU A  93      17.588 -11.659 -22.483  1.00  0.65           H  
ATOM   1536 1HB  GLU A  93      18.009 -11.479 -25.482  1.00  0.65           H  
ATOM   1537 2HB  GLU A  93      19.032 -12.446 -24.429  1.00  0.65           H  
ATOM   1538 1HG  GLU A  93      17.087 -13.771 -23.714  1.00  0.65           H  
ATOM   1539 2HG  GLU A  93      16.030 -12.779 -24.711  1.00  0.65           H  
ATOM   1540  N   ASP A  94      19.069  -9.091 -23.921  1.00  0.65           N  
ATOM   1541  CA  ASP A  94      20.202  -8.162 -23.905  1.00  0.65           C  
ATOM   1542  C   ASP A  94      20.036  -6.946 -22.996  1.00  0.65           C  
ATOM   1543  O   ASP A  94      21.032  -6.384 -22.528  1.00  0.65           O  
ATOM   1544  CB  ASP A  94      20.476  -7.651 -25.318  1.00  0.65           C  
ATOM   1545  CG  ASP A  94      20.871  -8.756 -26.289  1.00  0.65           C  
ATOM   1546  OD1 ASP A  94      21.816  -9.457 -26.022  1.00  0.65           O  
ATOM   1547  OD2 ASP A  94      20.211  -8.889 -27.292  1.00  0.65           O  
ATOM   1548  H   ASP A  94      18.322  -8.925 -24.579  1.00  0.65           H  
ATOM   1549  HA  ASP A  94      21.077  -8.714 -23.560  1.00  0.65           H  
ATOM   1550 1HB  ASP A  94      19.587  -7.147 -25.699  1.00  0.65           H  
ATOM   1551 2HB  ASP A  94      21.278  -6.914 -25.286  1.00  0.65           H  
ATOM   1552  N   ASN A  95      18.795  -6.508 -22.785  1.00  0.64           N  
ATOM   1553  CA  ASN A  95      18.542  -5.268 -22.049  1.00  0.64           C  
ATOM   1554  C   ASN A  95      17.182  -5.171 -21.363  1.00  0.64           C  
ATOM   1555  O   ASN A  95      16.329  -6.051 -21.495  1.00  0.64           O  
ATOM   1556  CB  ASN A  95      18.688  -4.107 -23.019  1.00  0.64           C  
ATOM   1557  CG  ASN A  95      17.756  -4.182 -24.202  1.00  0.64           C  
ATOM   1558  OD1 ASN A  95      16.554  -4.422 -24.100  1.00  0.64           O  
ATOM   1559  ND2 ASN A  95      18.317  -3.966 -25.367  1.00  0.64           N  
ATOM   1560  H   ASN A  95      18.022  -7.036 -23.155  1.00  0.64           H  
ATOM   1561  HA  ASN A  95      19.289  -5.176 -21.263  1.00  0.64           H  
ATOM   1562 1HB  ASN A  95      18.525  -3.162 -22.511  1.00  0.64           H  
ATOM   1563 2HB  ASN A  95      19.688  -4.095 -23.420  1.00  0.64           H  
ATOM   1564 1HD2 ASN A  95      17.760  -3.988 -26.201  1.00  0.64           H  
ATOM   1565 2HD2 ASN A  95      19.294  -3.763 -25.423  1.00  0.64           H  
ATOM   1566  N   ILE A  96      16.969  -4.055 -20.668  1.00  0.63           N  
ATOM   1567  CA  ILE A  96      15.682  -3.783 -20.045  1.00  0.63           C  
ATOM   1568  C   ILE A  96      15.076  -2.576 -20.745  1.00  0.63           C  
ATOM   1569  O   ILE A  96      15.731  -1.537 -20.888  1.00  0.63           O  
ATOM   1570  CB  ILE A  96      15.830  -3.432 -18.564  1.00  0.63           C  
ATOM   1571  CG1 ILE A  96      16.520  -4.513 -17.860  1.00  0.63           C  
ATOM   1572  CG2 ILE A  96      14.409  -3.220 -17.945  1.00  0.63           C  
ATOM   1573  CD1 ILE A  96      16.942  -4.080 -16.538  1.00  0.63           C  
ATOM   1574  H   ILE A  96      17.736  -3.395 -20.550  1.00  0.63           H  
ATOM   1575  HA  ILE A  96      15.025  -4.640 -20.166  1.00  0.63           H  
ATOM   1576  HB  ILE A  96      16.425  -2.524 -18.452  1.00  0.63           H  
ATOM   1577 1HG1 ILE A  96      15.866  -5.364 -17.775  1.00  0.63           H  
ATOM   1578 2HG1 ILE A  96      17.407  -4.806 -18.423  1.00  0.63           H  
ATOM   1579 1HG2 ILE A  96      14.491  -2.985 -16.895  1.00  0.63           H  
ATOM   1580 2HG2 ILE A  96      13.896  -2.405 -18.455  1.00  0.63           H  
ATOM   1581 3HG2 ILE A  96      13.825  -4.137 -18.060  1.00  0.63           H  
ATOM   1582 1HD1 ILE A  96      17.452  -4.824 -16.029  1.00  0.63           H  
ATOM   1583 2HD1 ILE A  96      17.605  -3.228 -16.661  1.00  0.63           H  
ATOM   1584 3HD1 ILE A  96      16.073  -3.804 -15.977  1.00  0.63           H  
ATOM   1585  N   GLU A  97      13.846  -2.699 -21.209  1.00  0.62           N  
ATOM   1586  CA  GLU A  97      13.209  -1.561 -21.854  1.00  0.62           C  
ATOM   1587  C   GLU A  97      12.334  -0.865 -20.828  1.00  0.62           C  
ATOM   1588  O   GLU A  97      11.660  -1.524 -20.041  1.00  0.62           O  
ATOM   1589  CB  GLU A  97      12.402  -2.016 -23.065  1.00  0.62           C  
ATOM   1590  CG  GLU A  97      13.228  -2.578 -24.216  1.00  0.62           C  
ATOM   1591  CD  GLU A  97      12.379  -3.068 -25.372  1.00  0.62           C  
ATOM   1592  OE1 GLU A  97      11.172  -3.095 -25.240  1.00  0.62           O  
ATOM   1593  OE2 GLU A  97      12.933  -3.421 -26.385  1.00  0.62           O  
ATOM   1594  H   GLU A  97      13.350  -3.578 -21.081  1.00  0.62           H  
ATOM   1595  HA  GLU A  97      13.968  -0.856 -22.187  1.00  0.62           H  
ATOM   1596 1HB  GLU A  97      11.711  -2.791 -22.757  1.00  0.62           H  
ATOM   1597 2HB  GLU A  97      11.818  -1.184 -23.442  1.00  0.62           H  
ATOM   1598 1HG  GLU A  97      13.907  -1.803 -24.576  1.00  0.62           H  
ATOM   1599 2HG  GLU A  97      13.836  -3.405 -23.840  1.00  0.62           H  
ATOM   1600  N   ILE A  98      12.331   0.460 -20.838  1.00  0.61           N  
ATOM   1601  CA  ILE A  98      11.531   1.232 -19.901  1.00  0.61           C  
ATOM   1602  C   ILE A  98      10.504   2.081 -20.615  1.00  0.61           C  
ATOM   1603  O   ILE A  98      10.847   2.892 -21.491  1.00  0.61           O  
ATOM   1604  CB  ILE A  98      12.423   2.139 -19.039  1.00  0.61           C  
ATOM   1605  CG1 ILE A  98      13.484   1.282 -18.286  1.00  0.61           C  
ATOM   1606  CG2 ILE A  98      11.567   2.970 -18.057  1.00  0.61           C  
ATOM   1607  CD1 ILE A  98      14.824   1.129 -18.999  1.00  0.61           C  
ATOM   1608  H   ILE A  98      12.925   0.952 -21.496  1.00  0.61           H  
ATOM   1609  HA  ILE A  98      11.002   0.546 -19.243  1.00  0.61           H  
ATOM   1610  HB  ILE A  98      12.971   2.818 -19.695  1.00  0.61           H  
ATOM   1611 1HG1 ILE A  98      13.672   1.738 -17.337  1.00  0.61           H  
ATOM   1612 2HG1 ILE A  98      13.079   0.288 -18.131  1.00  0.61           H  
ATOM   1613 1HG2 ILE A  98      12.215   3.618 -17.469  1.00  0.61           H  
ATOM   1614 2HG2 ILE A  98      10.856   3.581 -18.614  1.00  0.61           H  
ATOM   1615 3HG2 ILE A  98      11.021   2.302 -17.391  1.00  0.61           H  
ATOM   1616 1HD1 ILE A  98      15.495   0.516 -18.395  1.00  0.61           H  
ATOM   1617 2HD1 ILE A  98      14.675   0.653 -19.962  1.00  0.61           H  
ATOM   1618 3HD1 ILE A  98      15.267   2.100 -19.159  1.00  0.61           H  
ATOM   1619  N   TYR A  99       9.248   1.901 -20.213  1.00  0.60           N  
ATOM   1620  CA  TYR A  99       8.124   2.625 -20.767  1.00  0.60           C  
ATOM   1621  C   TYR A  99       7.377   3.382 -19.671  1.00  0.60           C  
ATOM   1622  O   TYR A  99       7.256   2.889 -18.546  1.00  0.60           O  
ATOM   1623  CB  TYR A  99       7.144   1.621 -21.385  1.00  0.60           C  
ATOM   1624  CG  TYR A  99       7.675   0.793 -22.511  1.00  0.60           C  
ATOM   1625  CD1 TYR A  99       8.467  -0.323 -22.239  1.00  0.60           C  
ATOM   1626  CD2 TYR A  99       7.326   1.093 -23.805  1.00  0.60           C  
ATOM   1627  CE1 TYR A  99       8.925  -1.101 -23.279  1.00  0.60           C  
ATOM   1628  CE2 TYR A  99       7.780   0.312 -24.838  1.00  0.60           C  
ATOM   1629  CZ  TYR A  99       8.582  -0.775 -24.587  1.00  0.60           C  
ATOM   1630  OH  TYR A  99       9.029  -1.541 -25.645  1.00  0.60           O  
ATOM   1631  H   TYR A  99       9.065   1.196 -19.500  1.00  0.60           H  
ATOM   1632  HA  TYR A  99       8.493   3.331 -21.498  1.00  0.60           H  
ATOM   1633 1HB  TYR A  99       6.798   0.943 -20.607  1.00  0.60           H  
ATOM   1634 2HB  TYR A  99       6.271   2.165 -21.752  1.00  0.60           H  
ATOM   1635  HD1 TYR A  99       8.729  -0.579 -21.206  1.00  0.60           H  
ATOM   1636  HD2 TYR A  99       6.687   1.951 -24.012  1.00  0.60           H  
ATOM   1637  HE1 TYR A  99       9.547  -1.968 -23.077  1.00  0.60           H  
ATOM   1638  HE2 TYR A  99       7.503   0.555 -25.863  1.00  0.60           H  
ATOM   1639  HH  TYR A  99       9.773  -2.119 -25.362  1.00  0.60           H  
ATOM   1640  N   VAL A 100       6.833   4.549 -19.999  1.00  0.59           N  
ATOM   1641  CA  VAL A 100       5.959   5.259 -19.061  1.00  0.59           C  
ATOM   1642  C   VAL A 100       4.653   5.617 -19.743  1.00  0.59           C  
ATOM   1643  O   VAL A 100       4.634   6.248 -20.799  1.00  0.59           O  
ATOM   1644  CB  VAL A 100       6.635   6.486 -18.438  1.00  0.59           C  
ATOM   1645  CG1 VAL A 100       5.637   7.222 -17.511  1.00  0.59           C  
ATOM   1646  CG2 VAL A 100       7.816   6.024 -17.598  1.00  0.59           C  
ATOM   1647  H   VAL A 100       7.002   4.915 -20.937  1.00  0.59           H  
ATOM   1648  HA  VAL A 100       5.731   4.587 -18.241  1.00  0.59           H  
ATOM   1649  HB  VAL A 100       6.945   7.155 -19.216  1.00  0.59           H  
ATOM   1650 1HG1 VAL A 100       6.116   8.079 -17.063  1.00  0.59           H  
ATOM   1651 2HG1 VAL A 100       4.776   7.553 -18.086  1.00  0.59           H  
ATOM   1652 3HG1 VAL A 100       5.306   6.542 -16.725  1.00  0.59           H  
ATOM   1653 1HG2 VAL A 100       8.302   6.880 -17.136  1.00  0.59           H  
ATOM   1654 2HG2 VAL A 100       7.460   5.360 -16.841  1.00  0.59           H  
ATOM   1655 3HG2 VAL A 100       8.522   5.494 -18.213  1.00  0.59           H  
ATOM   1656  N   ASN A 101       3.555   5.152 -19.162  1.00  0.59           N  
ATOM   1657  CA  ASN A 101       2.207   5.323 -19.702  1.00  0.59           C  
ATOM   1658  C   ASN A 101       2.122   4.790 -21.137  1.00  0.59           C  
ATOM   1659  O   ASN A 101       1.392   5.323 -21.970  1.00  0.59           O  
ATOM   1660  CB  ASN A 101       1.771   6.778 -19.683  1.00  0.59           C  
ATOM   1661  CG  ASN A 101       1.715   7.374 -18.338  1.00  0.59           C  
ATOM   1662  OD1 ASN A 101       1.584   6.695 -17.298  1.00  0.59           O  
ATOM   1663  ND2 ASN A 101       1.770   8.678 -18.342  1.00  0.59           N  
ATOM   1664  H   ASN A 101       3.667   4.663 -18.274  1.00  0.59           H  
ATOM   1665  HA  ASN A 101       1.513   4.740 -19.093  1.00  0.59           H  
ATOM   1666 1HB  ASN A 101       2.441   7.375 -20.301  1.00  0.59           H  
ATOM   1667 2HB  ASN A 101       0.781   6.852 -20.131  1.00  0.59           H  
ATOM   1668 1HD2 ASN A 101       1.714   9.192 -17.485  1.00  0.59           H  
ATOM   1669 2HD2 ASN A 101       1.861   9.171 -19.210  1.00  0.59           H  
ATOM   1670  N   GLY A 102       2.876   3.728 -21.415  1.00  0.59           N  
ATOM   1671  CA  GLY A 102       2.922   3.089 -22.725  1.00  0.59           C  
ATOM   1672  C   GLY A 102       3.987   3.684 -23.663  1.00  0.59           C  
ATOM   1673  O   GLY A 102       4.271   3.114 -24.719  1.00  0.59           O  
ATOM   1674  H   GLY A 102       3.446   3.352 -20.673  1.00  0.59           H  
ATOM   1675 1HA  GLY A 102       3.117   2.025 -22.592  1.00  0.59           H  
ATOM   1676 2HA  GLY A 102       1.943   3.170 -23.195  1.00  0.59           H  
ATOM   1677  N   LYS A 103       4.591   4.813 -23.287  1.00  0.59           N  
ATOM   1678  CA  LYS A 103       5.594   5.452 -24.131  1.00  0.59           C  
ATOM   1679  C   LYS A 103       6.993   4.945 -23.867  1.00  0.59           C  
ATOM   1680  O   LYS A 103       7.482   5.005 -22.742  1.00  0.59           O  
ATOM   1681  CB  LYS A 103       5.606   6.968 -23.927  1.00  0.59           C  
ATOM   1682  CG  LYS A 103       6.633   7.669 -24.801  1.00  0.59           C  
ATOM   1683  CD  LYS A 103       6.654   9.170 -24.627  1.00  0.59           C  
ATOM   1684  CE  LYS A 103       7.781   9.743 -25.466  1.00  0.59           C  
ATOM   1685  NZ  LYS A 103       7.921  11.211 -25.348  1.00  0.59           N  
ATOM   1686  H   LYS A 103       4.349   5.262 -22.407  1.00  0.59           H  
ATOM   1687  HA  LYS A 103       5.353   5.241 -25.172  1.00  0.59           H  
ATOM   1688 1HB  LYS A 103       4.620   7.380 -24.143  1.00  0.59           H  
ATOM   1689 2HB  LYS A 103       5.838   7.194 -22.885  1.00  0.59           H  
ATOM   1690 1HG  LYS A 103       7.624   7.296 -24.544  1.00  0.59           H  
ATOM   1691 2HG  LYS A 103       6.443   7.433 -25.845  1.00  0.59           H  
ATOM   1692 1HD  LYS A 103       5.706   9.603 -24.944  1.00  0.59           H  
ATOM   1693 2HD  LYS A 103       6.826   9.418 -23.579  1.00  0.59           H  
ATOM   1694 1HE  LYS A 103       8.719   9.281 -25.145  1.00  0.59           H  
ATOM   1695 2HE  LYS A 103       7.606   9.492 -26.508  1.00  0.59           H  
ATOM   1696 1HZ  LYS A 103       8.728  11.490 -25.909  1.00  0.59           H  
ATOM   1697 2HZ  LYS A 103       7.103  11.692 -25.651  1.00  0.59           H  
ATOM   1698 3HZ  LYS A 103       8.152  11.494 -24.387  1.00  0.59           H  
ATOM   1699  N   PHE A 104       7.666   4.465 -24.901  1.00  0.59           N  
ATOM   1700  CA  PHE A 104       9.032   4.010 -24.693  1.00  0.59           C  
ATOM   1701  C   PHE A 104       9.933   5.174 -24.363  1.00  0.59           C  
ATOM   1702  O   PHE A 104       9.952   6.167 -25.095  1.00  0.59           O  
ATOM   1703  CB  PHE A 104       9.568   3.316 -25.931  1.00  0.59           C  
ATOM   1704  CG  PHE A 104      10.982   2.891 -25.794  1.00  0.59           C  
ATOM   1705  CD1 PHE A 104      11.361   1.794 -25.033  1.00  0.59           C  
ATOM   1706  CD2 PHE A 104      11.957   3.618 -26.452  1.00  0.59           C  
ATOM   1707  CE1 PHE A 104      12.688   1.446 -24.956  1.00  0.59           C  
ATOM   1708  CE2 PHE A 104      13.270   3.272 -26.370  1.00  0.59           C  
ATOM   1709  CZ  PHE A 104      13.638   2.193 -25.633  1.00  0.59           C  
ATOM   1710  H   PHE A 104       7.236   4.413 -25.815  1.00  0.59           H  
ATOM   1711  HA  PHE A 104       9.057   3.317 -23.854  1.00  0.59           H  
ATOM   1712 1HB  PHE A 104       8.972   2.451 -26.163  1.00  0.59           H  
ATOM   1713 2HB  PHE A 104       9.501   3.993 -26.780  1.00  0.59           H  
ATOM   1714  HD1 PHE A 104      10.610   1.217 -24.503  1.00  0.59           H  
ATOM   1715  HD2 PHE A 104      11.660   4.483 -27.046  1.00  0.59           H  
ATOM   1716  HE1 PHE A 104      12.997   0.590 -24.363  1.00  0.59           H  
ATOM   1717  HE2 PHE A 104      14.023   3.858 -26.895  1.00  0.59           H  
ATOM   1718  HZ  PHE A 104      14.679   1.933 -25.580  1.00  0.59           H  
ATOM   1719  N   LEU A 105      10.690   5.045 -23.282  1.00  0.59           N  
ATOM   1720  CA  LEU A 105      11.603   6.092 -22.886  1.00  0.59           C  
ATOM   1721  C   LEU A 105      13.072   5.723 -23.030  1.00  0.59           C  
ATOM   1722  O   LEU A 105      13.878   6.536 -23.488  1.00  0.59           O  
ATOM   1723  CB  LEU A 105      11.362   6.485 -21.431  1.00  0.59           C  
ATOM   1724  CG  LEU A 105      10.030   7.030 -21.103  1.00  0.59           C  
ATOM   1725  CD1 LEU A 105      10.061   7.367 -19.675  1.00  0.59           C  
ATOM   1726  CD2 LEU A 105       9.709   8.224 -21.981  1.00  0.59           C  
ATOM   1727  H   LEU A 105      10.622   4.207 -22.713  1.00  0.59           H  
ATOM   1728  HA  LEU A 105      11.413   6.963 -23.512  1.00  0.59           H  
ATOM   1729 1HB  LEU A 105      11.511   5.598 -20.812  1.00  0.59           H  
ATOM   1730 2HB  LEU A 105      12.107   7.229 -21.147  1.00  0.59           H  
ATOM   1731  HG  LEU A 105       9.269   6.260 -21.255  1.00  0.59           H  
ATOM   1732 1HD1 LEU A 105       9.117   7.754 -19.376  1.00  0.59           H  
ATOM   1733 2HD1 LEU A 105      10.305   6.480 -19.105  1.00  0.59           H  
ATOM   1734 3HD1 LEU A 105      10.822   8.119 -19.517  1.00  0.59           H  
ATOM   1735 1HD2 LEU A 105       8.734   8.612 -21.730  1.00  0.59           H  
ATOM   1736 2HD2 LEU A 105      10.458   9.001 -21.837  1.00  0.59           H  
ATOM   1737 3HD2 LEU A 105       9.709   7.919 -23.025  1.00  0.59           H  
ATOM   1738  N   ALA A 106      13.431   4.504 -22.628  1.00  0.59           N  
ATOM   1739  CA  ALA A 106      14.850   4.144 -22.636  1.00  0.59           C  
ATOM   1740  C   ALA A 106      15.114   2.647 -22.656  1.00  0.59           C  
ATOM   1741  O   ALA A 106      14.260   1.835 -22.310  1.00  0.59           O  
ATOM   1742  CB  ALA A 106      15.530   4.740 -21.422  1.00  0.59           C  
ATOM   1743  H   ALA A 106      12.717   3.861 -22.284  1.00  0.59           H  
ATOM   1744  HA  ALA A 106      15.290   4.568 -23.539  1.00  0.59           H  
ATOM   1745 1HB  ALA A 106      16.598   4.516 -21.446  1.00  0.59           H  
ATOM   1746 2HB  ALA A 106      15.387   5.802 -21.415  1.00  0.59           H  
ATOM   1747 3HB  ALA A 106      15.089   4.312 -20.527  1.00  0.59           H  
ATOM   1748  N   SER A 107      16.335   2.283 -23.032  1.00  0.59           N  
ATOM   1749  CA  SER A 107      16.767   0.887 -22.998  1.00  0.59           C  
ATOM   1750  C   SER A 107      18.124   0.783 -22.324  1.00  0.59           C  
ATOM   1751  O   SER A 107      19.093   1.415 -22.745  1.00  0.59           O  
ATOM   1752  CB  SER A 107      16.820   0.297 -24.393  1.00  0.59           C  
ATOM   1753  OG  SER A 107      17.321  -0.996 -24.366  1.00  0.59           O  
ATOM   1754  H   SER A 107      16.992   2.989 -23.331  1.00  0.59           H  
ATOM   1755  HA  SER A 107      16.054   0.316 -22.412  1.00  0.59           H  
ATOM   1756 1HB  SER A 107      15.821   0.264 -24.796  1.00  0.59           H  
ATOM   1757 2HB  SER A 107      17.427   0.920 -25.045  1.00  0.59           H  
ATOM   1758  HG  SER A 107      16.842  -1.431 -23.649  1.00  0.59           H  
ATOM   1759  N   PHE A 108      18.162   0.019 -21.239  1.00  0.60           N  
ATOM   1760  CA  PHE A 108      19.355  -0.136 -20.421  1.00  0.60           C  
ATOM   1761  C   PHE A 108      19.966  -1.534 -20.537  1.00  0.60           C  
ATOM   1762  O   PHE A 108      19.311  -2.505 -20.155  1.00  0.60           O  
ATOM   1763  CB  PHE A 108      19.062   0.116 -18.961  1.00  0.60           C  
ATOM   1764  CG  PHE A 108      20.314   0.073 -18.140  1.00  0.60           C  
ATOM   1765  CD1 PHE A 108      21.192   1.136 -18.153  1.00  0.60           C  
ATOM   1766  CD2 PHE A 108      20.637  -1.029 -17.383  1.00  0.60           C  
ATOM   1767  CE1 PHE A 108      22.346   1.116 -17.440  1.00  0.60           C  
ATOM   1768  CE2 PHE A 108      21.795  -1.057 -16.663  1.00  0.60           C  
ATOM   1769  CZ  PHE A 108      22.654   0.022 -16.693  1.00  0.60           C  
ATOM   1770  H   PHE A 108      17.312  -0.482 -20.979  1.00  0.60           H  
ATOM   1771  HA  PHE A 108      20.060   0.627 -20.720  1.00  0.60           H  
ATOM   1772 1HB  PHE A 108      18.597   1.084 -18.845  1.00  0.60           H  
ATOM   1773 2HB  PHE A 108      18.370  -0.639 -18.591  1.00  0.60           H  
ATOM   1774  HD1 PHE A 108      20.960   1.998 -18.733  1.00  0.60           H  
ATOM   1775  HD2 PHE A 108      19.966  -1.889 -17.366  1.00  0.60           H  
ATOM   1776  HE1 PHE A 108      23.024   1.975 -17.470  1.00  0.60           H  
ATOM   1777  HE2 PHE A 108      22.039  -1.941 -16.072  1.00  0.60           H  
ATOM   1778  HZ  PHE A 108      23.578   0.001 -16.123  1.00  0.60           H  
ATOM   1779  N   PRO A 109      21.157  -1.701 -21.132  1.00  0.62           N  
ATOM   1780  CA  PRO A 109      21.817  -2.978 -21.332  1.00  0.62           C  
ATOM   1781  C   PRO A 109      21.963  -3.729 -20.035  1.00  0.62           C  
ATOM   1782  O   PRO A 109      22.249  -3.137 -18.999  1.00  0.62           O  
ATOM   1783  CB  PRO A 109      23.201  -2.561 -21.845  1.00  0.62           C  
ATOM   1784  CG  PRO A 109      22.966  -1.230 -22.515  1.00  0.62           C  
ATOM   1785  CD  PRO A 109      21.912  -0.547 -21.670  1.00  0.62           C  
ATOM   1786  HA  PRO A 109      21.293  -3.579 -22.074  1.00  0.62           H  
ATOM   1787 1HB  PRO A 109      23.905  -2.505 -20.999  1.00  0.62           H  
ATOM   1788 2HB  PRO A 109      23.588  -3.329 -22.531  1.00  0.62           H  
ATOM   1789 1HG  PRO A 109      23.904  -0.657 -22.567  1.00  0.62           H  
ATOM   1790 2HG  PRO A 109      22.631  -1.386 -23.552  1.00  0.62           H  
ATOM   1791 1HD  PRO A 109      22.369   0.042 -20.858  1.00  0.62           H  
ATOM   1792 2HD  PRO A 109      21.296   0.062 -22.353  1.00  0.62           H  
ATOM   1793  N   TRP A 110      21.799  -5.040 -20.066  1.00  0.64           N  
ATOM   1794  CA  TRP A 110      22.043  -5.748 -18.826  1.00  0.64           C  
ATOM   1795  C   TRP A 110      23.533  -5.698 -18.561  1.00  0.64           C  
ATOM   1796  O   TRP A 110      24.340  -5.849 -19.480  1.00  0.64           O  
ATOM   1797  CB  TRP A 110      21.579  -7.209 -18.846  1.00  0.64           C  
ATOM   1798  CG  TRP A 110      20.114  -7.452 -18.747  1.00  0.64           C  
ATOM   1799  CD1 TRP A 110      19.268  -7.837 -19.715  1.00  0.64           C  
ATOM   1800  CD2 TRP A 110      19.339  -7.360 -17.551  1.00  0.64           C  
ATOM   1801  NE1 TRP A 110      18.015  -7.992 -19.220  1.00  0.64           N  
ATOM   1802  CE2 TRP A 110      18.047  -7.716 -17.870  1.00  0.64           C  
ATOM   1803  CE3 TRP A 110      19.635  -7.028 -16.260  1.00  0.64           C  
ATOM   1804  CZ2 TRP A 110      17.046  -7.761 -16.898  1.00  0.64           C  
ATOM   1805  CZ3 TRP A 110      18.630  -7.068 -15.341  1.00  0.64           C  
ATOM   1806  CH2 TRP A 110      17.378  -7.433 -15.643  1.00  0.64           C  
ATOM   1807  H   TRP A 110      21.537  -5.526 -20.924  1.00  0.64           H  
ATOM   1808  HA  TRP A 110      21.528  -5.233 -18.015  1.00  0.64           H  
ATOM   1809 1HB  TRP A 110      21.921  -7.668 -19.776  1.00  0.64           H  
ATOM   1810 2HB  TRP A 110      22.067  -7.749 -18.031  1.00  0.64           H  
ATOM   1811  HD1 TRP A 110      19.541  -8.027 -20.721  1.00  0.64           H  
ATOM   1812  HE1 TRP A 110      17.228  -8.310 -19.817  1.00  0.64           H  
ATOM   1813  HE3 TRP A 110      20.646  -6.736 -15.976  1.00  0.64           H  
ATOM   1814  HZ2 TRP A 110      16.051  -8.026 -17.079  1.00  0.64           H  
ATOM   1815  HZ3 TRP A 110      18.851  -6.794 -14.364  1.00  0.64           H  
ATOM   1816  HH2 TRP A 110      16.618  -7.447 -14.861  1.00  0.64           H  
ATOM   1817  N   THR A 111      23.899  -5.491 -17.303  1.00  0.66           N  
ATOM   1818  CA  THR A 111      25.302  -5.454 -16.920  1.00  0.66           C  
ATOM   1819  C   THR A 111      25.673  -6.681 -16.087  1.00  0.66           C  
ATOM   1820  O   THR A 111      26.835  -6.868 -15.699  1.00  0.66           O  
ATOM   1821  CB  THR A 111      25.627  -4.128 -16.191  1.00  0.66           C  
ATOM   1822  OG1 THR A 111      24.833  -3.989 -14.999  1.00  0.66           O  
ATOM   1823  CG2 THR A 111      25.329  -2.943 -17.120  1.00  0.66           C  
ATOM   1824  H   THR A 111      23.188  -5.341 -16.603  1.00  0.66           H  
ATOM   1825  HA  THR A 111      25.908  -5.481 -17.826  1.00  0.66           H  
ATOM   1826  HB  THR A 111      26.681  -4.114 -15.921  1.00  0.66           H  
ATOM   1827  HG1 THR A 111      24.997  -3.133 -14.596  1.00  0.66           H  
ATOM   1828 1HG2 THR A 111      25.568  -2.009 -16.612  1.00  0.66           H  
ATOM   1829 2HG2 THR A 111      25.930  -3.028 -18.024  1.00  0.66           H  
ATOM   1830 3HG2 THR A 111      24.274  -2.943 -17.389  1.00  0.66           H  
ATOM   1831  N   GLU A 112      24.673  -7.516 -15.808  1.00  0.68           N  
ATOM   1832  CA  GLU A 112      24.879  -8.722 -15.021  1.00  0.68           C  
ATOM   1833  C   GLU A 112      24.867  -9.937 -15.936  1.00  0.68           C  
ATOM   1834  O   GLU A 112      24.194  -9.942 -16.965  1.00  0.68           O  
ATOM   1835  CB  GLU A 112      23.835  -8.859 -13.907  1.00  0.68           C  
ATOM   1836  CG  GLU A 112      23.904  -7.734 -12.874  1.00  0.68           C  
ATOM   1837  CD  GLU A 112      23.113  -8.015 -11.634  1.00  0.68           C  
ATOM   1838  OE1 GLU A 112      22.571  -9.087 -11.531  1.00  0.68           O  
ATOM   1839  OE2 GLU A 112      23.050  -7.157 -10.792  1.00  0.68           O  
ATOM   1840  H   GLU A 112      23.757  -7.303 -16.169  1.00  0.68           H  
ATOM   1841  HA  GLU A 112      25.859  -8.669 -14.550  1.00  0.68           H  
ATOM   1842 1HB  GLU A 112      22.833  -8.856 -14.342  1.00  0.68           H  
ATOM   1843 2HB  GLU A 112      23.968  -9.811 -13.392  1.00  0.68           H  
ATOM   1844 1HG  GLU A 112      24.949  -7.571 -12.598  1.00  0.68           H  
ATOM   1845 2HG  GLU A 112      23.535  -6.815 -13.332  1.00  0.68           H  
ATOM   1846  N   LYS A 113      25.588 -10.983 -15.541  1.00  0.70           N  
ATOM   1847  CA  LYS A 113      25.678 -12.204 -16.338  1.00  0.70           C  
ATOM   1848  C   LYS A 113      24.513 -13.170 -16.155  1.00  0.70           C  
ATOM   1849  O   LYS A 113      24.381 -14.131 -16.914  1.00  0.70           O  
ATOM   1850  CB  LYS A 113      26.978 -12.934 -16.017  1.00  0.70           C  
ATOM   1851  CG  LYS A 113      28.240 -12.187 -16.435  1.00  0.70           C  
ATOM   1852  CD  LYS A 113      29.496 -12.979 -16.079  1.00  0.70           C  
ATOM   1853  CE  LYS A 113      30.761 -12.252 -16.514  1.00  0.70           C  
ATOM   1854  NZ  LYS A 113      31.987 -13.009 -16.146  1.00  0.70           N  
ATOM   1855  H   LYS A 113      26.111 -10.918 -14.679  1.00  0.70           H  
ATOM   1856  HA  LYS A 113      25.699 -11.915 -17.390  1.00  0.70           H  
ATOM   1857 1HB  LYS A 113      27.033 -13.123 -14.944  1.00  0.70           H  
ATOM   1858 2HB  LYS A 113      26.979 -13.902 -16.518  1.00  0.70           H  
ATOM   1859 1HG  LYS A 113      28.220 -12.018 -17.512  1.00  0.70           H  
ATOM   1860 2HG  LYS A 113      28.273 -11.220 -15.934  1.00  0.70           H  
ATOM   1861 1HD  LYS A 113      29.532 -13.137 -15.000  1.00  0.70           H  
ATOM   1862 2HD  LYS A 113      29.463 -13.952 -16.568  1.00  0.70           H  
ATOM   1863 1HE  LYS A 113      30.740 -12.117 -17.595  1.00  0.70           H  
ATOM   1864 2HE  LYS A 113      30.794 -11.273 -16.036  1.00  0.70           H  
ATOM   1865 1HZ  LYS A 113      32.803 -12.498 -16.450  1.00  0.70           H  
ATOM   1866 2HZ  LYS A 113      32.020 -13.130 -15.143  1.00  0.70           H  
ATOM   1867 3HZ  LYS A 113      31.970 -13.914 -16.593  1.00  0.70           H  
ATOM   1868  N   ASP A 114      23.683 -12.942 -15.143  1.00  0.70           N  
ATOM   1869  CA  ASP A 114      22.573 -13.848 -14.881  1.00  0.70           C  
ATOM   1870  C   ASP A 114      21.350 -13.141 -14.315  1.00  0.70           C  
ATOM   1871  O   ASP A 114      21.213 -12.912 -13.112  1.00  0.70           O  
ATOM   1872  CB  ASP A 114      23.018 -14.971 -13.953  1.00  0.70           C  
ATOM   1873  CG  ASP A 114      21.934 -16.031 -13.681  1.00  0.70           C  
ATOM   1874  OD1 ASP A 114      20.780 -15.885 -14.109  1.00  0.70           O  
ATOM   1875  OD2 ASP A 114      22.271 -16.985 -12.988  1.00  0.70           O  
ATOM   1876  H   ASP A 114      23.824 -12.130 -14.561  1.00  0.70           H  
ATOM   1877  HA  ASP A 114      22.281 -14.301 -15.828  1.00  0.70           H  
ATOM   1878 1HB  ASP A 114      23.889 -15.471 -14.386  1.00  0.70           H  
ATOM   1879 2HB  ASP A 114      23.329 -14.545 -12.999  1.00  0.70           H  
ATOM   1880  N   LYS A 115      20.417 -12.886 -15.214  1.00  0.69           N  
ATOM   1881  CA  LYS A 115      19.174 -12.169 -14.973  1.00  0.69           C  
ATOM   1882  C   LYS A 115      18.274 -12.860 -13.939  1.00  0.69           C  
ATOM   1883  O   LYS A 115      17.499 -12.203 -13.239  1.00  0.69           O  
ATOM   1884  CB  LYS A 115      18.419 -12.106 -16.308  1.00  0.69           C  
ATOM   1885  CG  LYS A 115      19.090 -11.291 -17.413  1.00  0.69           C  
ATOM   1886  CD  LYS A 115      18.231 -11.294 -18.697  1.00  0.69           C  
ATOM   1887  CE  LYS A 115      18.439 -12.564 -19.503  1.00  0.69           C  
ATOM   1888  NZ  LYS A 115      19.782 -12.564 -20.227  1.00  0.69           N  
ATOM   1889  H   LYS A 115      20.614 -13.169 -16.164  1.00  0.69           H  
ATOM   1890  HA  LYS A 115      19.410 -11.167 -14.617  1.00  0.69           H  
ATOM   1891 1HB  LYS A 115      18.260 -13.118 -16.679  1.00  0.69           H  
ATOM   1892 2HB  LYS A 115      17.432 -11.672 -16.136  1.00  0.69           H  
ATOM   1893 1HG  LYS A 115      19.226 -10.270 -17.072  1.00  0.69           H  
ATOM   1894 2HG  LYS A 115      20.070 -11.709 -17.639  1.00  0.69           H  
ATOM   1895 1HD  LYS A 115      17.174 -11.165 -18.460  1.00  0.69           H  
ATOM   1896 2HD  LYS A 115      18.540 -10.504 -19.346  1.00  0.69           H  
ATOM   1897 1HE  LYS A 115      18.403 -13.414 -18.826  1.00  0.69           H  
ATOM   1898 2HE  LYS A 115      17.644 -12.663 -20.236  1.00  0.69           H  
ATOM   1899 1HZ  LYS A 115      19.885 -13.422 -20.742  1.00  0.69           H  
ATOM   1900 2HZ  LYS A 115      19.815 -11.761 -20.905  1.00  0.69           H  
ATOM   1901 3HZ  LYS A 115      20.539 -12.476 -19.563  1.00  0.69           H  
ATOM   1902  N   SER A 116      18.417 -14.187 -13.785  1.00  0.67           N  
ATOM   1903  CA  SER A 116      17.515 -14.932 -12.911  1.00  0.67           C  
ATOM   1904  C   SER A 116      17.875 -14.754 -11.448  1.00  0.67           C  
ATOM   1905  O   SER A 116      17.145 -15.199 -10.560  1.00  0.67           O  
ATOM   1906  CB  SER A 116      17.456 -16.408 -13.284  1.00  0.67           C  
ATOM   1907  OG  SER A 116      18.632 -17.097 -12.966  1.00  0.67           O  
ATOM   1908  H   SER A 116      19.164 -14.701 -14.269  1.00  0.67           H  
ATOM   1909  HA  SER A 116      16.510 -14.533 -13.045  1.00  0.67           H  
ATOM   1910 1HB  SER A 116      16.612 -16.871 -12.775  1.00  0.67           H  
ATOM   1911 2HB  SER A 116      17.271 -16.489 -14.354  1.00  0.67           H  
ATOM   1912  HG  SER A 116      19.368 -16.616 -13.409  1.00  0.67           H  
ATOM   1913  N   LYS A 117      19.007 -14.106 -11.181  1.00  0.64           N  
ATOM   1914  CA  LYS A 117      19.416 -13.874  -9.813  1.00  0.64           C  
ATOM   1915  C   LYS A 117      18.856 -12.549  -9.312  1.00  0.64           C  
ATOM   1916  O   LYS A 117      19.038 -12.191  -8.149  1.00  0.64           O  
ATOM   1917  CB  LYS A 117      20.928 -13.911  -9.697  1.00  0.64           C  
ATOM   1918  CG  LYS A 117      21.557 -15.257 -10.085  1.00  0.64           C  
ATOM   1919  CD  LYS A 117      21.133 -16.385  -9.145  1.00  0.64           C  
ATOM   1920  CE  LYS A 117      21.915 -17.700  -9.409  1.00  0.64           C  
ATOM   1921  NZ  LYS A 117      21.540 -18.368 -10.712  1.00  0.64           N  
ATOM   1922  H   LYS A 117      19.604 -13.764 -11.939  1.00  0.64           H  
ATOM   1923  HA  LYS A 117      19.004 -14.665  -9.186  1.00  0.64           H  
ATOM   1924 1HB  LYS A 117      21.349 -13.154 -10.362  1.00  0.64           H  
ATOM   1925 2HB  LYS A 117      21.226 -13.669  -8.679  1.00  0.64           H  
ATOM   1926 1HG  LYS A 117      21.218 -15.509 -11.083  1.00  0.64           H  
ATOM   1927 2HG  LYS A 117      22.643 -15.177 -10.100  1.00  0.64           H  
ATOM   1928 1HD  LYS A 117      21.294 -16.075  -8.112  1.00  0.64           H  
ATOM   1929 2HD  LYS A 117      20.066 -16.578  -9.286  1.00  0.64           H  
ATOM   1930 1HE  LYS A 117      22.981 -17.479  -9.424  1.00  0.64           H  
ATOM   1931 2HE  LYS A 117      21.710 -18.390  -8.594  1.00  0.64           H  
ATOM   1932 1HZ  LYS A 117      22.069 -19.208 -10.827  1.00  0.64           H  
ATOM   1933 2HZ  LYS A 117      20.560 -18.590 -10.713  1.00  0.64           H  
ATOM   1934 3HZ  LYS A 117      21.738 -17.758 -11.513  1.00  0.64           H  
ATOM   1935  N   ILE A 118      18.140 -11.828 -10.177  1.00  0.61           N  
ATOM   1936  CA  ILE A 118      17.535 -10.587  -9.747  1.00  0.61           C  
ATOM   1937  C   ILE A 118      16.215 -10.980  -9.157  1.00  0.61           C  
ATOM   1938  O   ILE A 118      15.375 -11.607  -9.819  1.00  0.61           O  
ATOM   1939  CB  ILE A 118      17.357  -9.636 -10.903  1.00  0.61           C  
ATOM   1940  CG1 ILE A 118      18.684  -9.392 -11.459  1.00  0.61           C  
ATOM   1941  CG2 ILE A 118      16.749  -8.321 -10.428  1.00  0.61           C  
ATOM   1942  CD1 ILE A 118      18.612  -8.764 -12.686  1.00  0.61           C  
ATOM   1943  H   ILE A 118      18.002 -12.137 -11.141  1.00  0.61           H  
ATOM   1944  HA  ILE A 118      18.145 -10.119  -8.979  1.00  0.61           H  
ATOM   1945  HB  ILE A 118      16.743 -10.093 -11.668  1.00  0.61           H  
ATOM   1946 1HG1 ILE A 118      19.252  -8.758 -10.780  1.00  0.61           H  
ATOM   1947 2HG1 ILE A 118      19.215 -10.338 -11.584  1.00  0.61           H  
ATOM   1948 1HG2 ILE A 118      16.672  -7.647 -11.259  1.00  0.61           H  
ATOM   1949 2HG2 ILE A 118      15.763  -8.499  -9.999  1.00  0.61           H  
ATOM   1950 3HG2 ILE A 118      17.391  -7.884  -9.684  1.00  0.61           H  
ATOM   1951 1HD1 ILE A 118      19.628  -8.603 -13.057  1.00  0.61           H  
ATOM   1952 2HD1 ILE A 118      18.056  -9.399 -13.381  1.00  0.61           H  
ATOM   1953 3HD1 ILE A 118      18.097  -7.819 -12.550  1.00  0.61           H  
ATOM   1954  N   THR A 119      16.063 -10.682  -7.882  1.00  0.59           N  
ATOM   1955  CA  THR A 119      14.905 -11.142  -7.150  1.00  0.59           C  
ATOM   1956  C   THR A 119      14.078 -10.059  -6.500  1.00  0.59           C  
ATOM   1957  O   THR A 119      13.001 -10.363  -5.988  1.00  0.59           O  
ATOM   1958  CB  THR A 119      15.315 -12.185  -6.104  1.00  0.59           C  
ATOM   1959  OG1 THR A 119      16.239 -11.604  -5.176  1.00  0.59           O  
ATOM   1960  CG2 THR A 119      15.956 -13.398  -6.778  1.00  0.59           C  
ATOM   1961  H   THR A 119      16.779 -10.112  -7.431  1.00  0.59           H  
ATOM   1962  HA  THR A 119      14.251 -11.649  -7.854  1.00  0.59           H  
ATOM   1963  HB  THR A 119      14.428 -12.505  -5.560  1.00  0.59           H  
ATOM   1964  HG1 THR A 119      15.856 -10.804  -4.805  1.00  0.59           H  
ATOM   1965 1HG2 THR A 119      16.230 -14.130  -6.024  1.00  0.59           H  
ATOM   1966 2HG2 THR A 119      15.247 -13.844  -7.479  1.00  0.59           H  
ATOM   1967 3HG2 THR A 119      16.839 -13.096  -7.311  1.00  0.59           H  
ATOM   1968  N   GLU A 120      14.572  -8.820  -6.450  1.00  0.57           N  
ATOM   1969  CA  GLU A 120      13.763  -7.802  -5.774  1.00  0.57           C  
ATOM   1970  C   GLU A 120      13.673  -6.466  -6.500  1.00  0.57           C  
ATOM   1971  O   GLU A 120      14.620  -5.987  -7.121  1.00  0.57           O  
ATOM   1972  CB  GLU A 120      14.272  -7.543  -4.347  1.00  0.57           C  
ATOM   1973  CG  GLU A 120      14.205  -8.745  -3.402  1.00  0.57           C  
ATOM   1974  CD  GLU A 120      14.585  -8.440  -1.972  1.00  0.57           C  
ATOM   1975  OE1 GLU A 120      14.906  -7.321  -1.679  1.00  0.57           O  
ATOM   1976  OE2 GLU A 120      14.547  -9.356  -1.164  1.00  0.57           O  
ATOM   1977  H   GLU A 120      15.482  -8.596  -6.855  1.00  0.57           H  
ATOM   1978  HA  GLU A 120      12.742  -8.177  -5.694  1.00  0.57           H  
ATOM   1979 1HB  GLU A 120      15.309  -7.211  -4.392  1.00  0.57           H  
ATOM   1980 2HB  GLU A 120      13.691  -6.735  -3.903  1.00  0.57           H  
ATOM   1981 1HG  GLU A 120      13.203  -9.132  -3.430  1.00  0.57           H  
ATOM   1982 2HG  GLU A 120      14.866  -9.516  -3.771  1.00  0.57           H  
ATOM   1983  N   LEU A 121      12.521  -5.840  -6.359  1.00  0.56           N  
ATOM   1984  CA  LEU A 121      12.272  -4.489  -6.839  1.00  0.56           C  
ATOM   1985  C   LEU A 121      12.101  -3.546  -5.670  1.00  0.56           C  
ATOM   1986  O   LEU A 121      11.329  -3.816  -4.751  1.00  0.56           O  
ATOM   1987  CB  LEU A 121      11.032  -4.485  -7.709  1.00  0.56           C  
ATOM   1988  CG  LEU A 121      10.412  -3.168  -8.123  1.00  0.56           C  
ATOM   1989  CD1 LEU A 121      11.260  -2.416  -9.085  1.00  0.56           C  
ATOM   1990  CD2 LEU A 121       9.071  -3.471  -8.697  1.00  0.56           C  
ATOM   1991  H   LEU A 121      11.764  -6.325  -5.875  1.00  0.56           H  
ATOM   1992  HA  LEU A 121      13.120  -4.167  -7.431  1.00  0.56           H  
ATOM   1993 1HB  LEU A 121      11.343  -4.936  -8.628  1.00  0.56           H  
ATOM   1994 2HB  LEU A 121      10.269  -5.111  -7.255  1.00  0.56           H  
ATOM   1995  HG  LEU A 121      10.300  -2.550  -7.246  1.00  0.56           H  
ATOM   1996 1HD1 LEU A 121      10.744  -1.508  -9.325  1.00  0.56           H  
ATOM   1997 2HD1 LEU A 121      12.222  -2.194  -8.642  1.00  0.56           H  
ATOM   1998 3HD1 LEU A 121      11.393  -2.998  -9.981  1.00  0.56           H  
ATOM   1999 1HD2 LEU A 121       8.568  -2.559  -8.977  1.00  0.56           H  
ATOM   2000 2HD2 LEU A 121       9.187  -4.092  -9.552  1.00  0.56           H  
ATOM   2001 3HD2 LEU A 121       8.493  -3.996  -7.954  1.00  0.56           H  
ATOM   2002  N   LYS A 122      12.823  -2.440  -5.698  1.00  0.55           N  
ATOM   2003  CA  LYS A 122      12.735  -1.465  -4.627  1.00  0.55           C  
ATOM   2004  C   LYS A 122      12.356  -0.095  -5.152  1.00  0.55           C  
ATOM   2005  O   LYS A 122      12.971   0.425  -6.081  1.00  0.55           O  
ATOM   2006  CB  LYS A 122      14.056  -1.379  -3.859  1.00  0.55           C  
ATOM   2007  CG  LYS A 122      14.042  -0.403  -2.694  1.00  0.55           C  
ATOM   2008  CD  LYS A 122      15.357  -0.445  -1.920  1.00  0.55           C  
ATOM   2009  CE  LYS A 122      15.334   0.525  -0.744  1.00  0.55           C  
ATOM   2010  NZ  LYS A 122      16.623   0.516   0.011  1.00  0.55           N  
ATOM   2011  H   LYS A 122      13.448  -2.285  -6.483  1.00  0.55           H  
ATOM   2012  HA  LYS A 122      11.960  -1.778  -3.936  1.00  0.55           H  
ATOM   2013 1HB  LYS A 122      14.325  -2.365  -3.479  1.00  0.55           H  
ATOM   2014 2HB  LYS A 122      14.837  -1.062  -4.532  1.00  0.55           H  
ATOM   2015 1HG  LYS A 122      13.896   0.608  -3.081  1.00  0.55           H  
ATOM   2016 2HG  LYS A 122      13.209  -0.631  -2.030  1.00  0.55           H  
ATOM   2017 1HD  LYS A 122      15.527  -1.456  -1.545  1.00  0.55           H  
ATOM   2018 2HD  LYS A 122      16.181  -0.179  -2.585  1.00  0.55           H  
ATOM   2019 1HE  LYS A 122      15.146   1.532  -1.116  1.00  0.55           H  
ATOM   2020 2HE  LYS A 122      14.525   0.242  -0.067  1.00  0.55           H  
ATOM   2021 1HZ  LYS A 122      16.571   1.167   0.781  1.00  0.55           H  
ATOM   2022 2HZ  LYS A 122      16.798  -0.413   0.368  1.00  0.55           H  
ATOM   2023 3HZ  LYS A 122      17.376   0.786  -0.606  1.00  0.55           H  
ATOM   2024  N   ILE A 123      11.334   0.492  -4.553  1.00  0.55           N  
ATOM   2025  CA  ILE A 123      10.890   1.820  -4.945  1.00  0.55           C  
ATOM   2026  C   ILE A 123      10.993   2.781  -3.783  1.00  0.55           C  
ATOM   2027  O   ILE A 123      10.528   2.489  -2.679  1.00  0.55           O  
ATOM   2028  CB  ILE A 123       9.448   1.847  -5.458  1.00  0.55           C  
ATOM   2029  CG1 ILE A 123       9.259   0.880  -6.643  1.00  0.55           C  
ATOM   2030  CG2 ILE A 123       9.056   3.297  -5.888  1.00  0.55           C  
ATOM   2031  CD1 ILE A 123       8.662  -0.449  -6.243  1.00  0.55           C  
ATOM   2032  H   ILE A 123      10.852  -0.005  -3.805  1.00  0.55           H  
ATOM   2033  HA  ILE A 123      11.533   2.181  -5.740  1.00  0.55           H  
ATOM   2034  HB  ILE A 123       8.792   1.512  -4.661  1.00  0.55           H  
ATOM   2035 1HG1 ILE A 123       8.605   1.345  -7.373  1.00  0.55           H  
ATOM   2036 2HG1 ILE A 123      10.223   0.697  -7.112  1.00  0.55           H  
ATOM   2037 1HG2 ILE A 123       8.035   3.316  -6.242  1.00  0.55           H  
ATOM   2038 2HG2 ILE A 123       9.148   3.977  -5.044  1.00  0.55           H  
ATOM   2039 3HG2 ILE A 123       9.718   3.632  -6.687  1.00  0.55           H  
ATOM   2040 1HD1 ILE A 123       8.545  -1.063  -7.117  1.00  0.55           H  
ATOM   2041 2HD1 ILE A 123       9.312  -0.953  -5.519  1.00  0.55           H  
ATOM   2042 3HD1 ILE A 123       7.693  -0.286  -5.796  1.00  0.55           H  
ATOM   2043  N   SER A 124      11.617   3.923  -4.025  1.00  0.55           N  
ATOM   2044  CA  SER A 124      11.747   4.964  -3.023  1.00  0.55           C  
ATOM   2045  C   SER A 124      11.511   6.331  -3.646  1.00  0.55           C  
ATOM   2046  O   SER A 124      11.102   6.443  -4.804  1.00  0.55           O  
ATOM   2047  CB  SER A 124      13.120   4.919  -2.370  1.00  0.55           C  
ATOM   2048  OG  SER A 124      13.168   5.778  -1.257  1.00  0.55           O  
ATOM   2049  H   SER A 124      12.010   4.073  -4.954  1.00  0.55           H  
ATOM   2050  HA  SER A 124      11.001   4.806  -2.252  1.00  0.55           H  
ATOM   2051 1HB  SER A 124      13.342   3.898  -2.057  1.00  0.55           H  
ATOM   2052 2HB  SER A 124      13.878   5.216  -3.098  1.00  0.55           H  
ATOM   2053  HG  SER A 124      14.074   5.730  -0.930  1.00  0.55           H  
ATOM   2054  N   GLY A 125      11.762   7.365  -2.859  1.00  0.55           N  
ATOM   2055  CA  GLY A 125      11.573   8.745  -3.286  1.00  0.55           C  
ATOM   2056  C   GLY A 125      10.125   9.236  -3.198  1.00  0.55           C  
ATOM   2057  O   GLY A 125       9.265   8.642  -2.544  1.00  0.55           O  
ATOM   2058  H   GLY A 125      12.125   7.152  -1.939  1.00  0.55           H  
ATOM   2059 1HA  GLY A 125      12.200   9.392  -2.671  1.00  0.55           H  
ATOM   2060 2HA  GLY A 125      11.940   8.860  -4.296  1.00  0.55           H  
ATOM   2061  N   ASP A 126       9.865  10.345  -3.870  1.00  0.56           N  
ATOM   2062  CA  ASP A 126       8.619  11.103  -3.771  1.00  0.56           C  
ATOM   2063  C   ASP A 126       7.451  10.557  -4.595  1.00  0.56           C  
ATOM   2064  O   ASP A 126       6.895  11.243  -5.465  1.00  0.56           O  
ATOM   2065  CB  ASP A 126       8.930  12.520  -4.220  1.00  0.56           C  
ATOM   2066  CG  ASP A 126       9.887  13.245  -3.271  1.00  0.56           C  
ATOM   2067  OD1 ASP A 126       9.711  13.117  -2.083  1.00  0.56           O  
ATOM   2068  OD2 ASP A 126      10.834  13.892  -3.742  1.00  0.56           O  
ATOM   2069  H   ASP A 126      10.605  10.714  -4.452  1.00  0.56           H  
ATOM   2070  HA  ASP A 126       8.318  11.112  -2.724  1.00  0.56           H  
ATOM   2071 1HB  ASP A 126       9.389  12.475  -5.206  1.00  0.56           H  
ATOM   2072 2HB  ASP A 126       8.010  13.084  -4.302  1.00  0.56           H  
ATOM   2073  N   ILE A 127       7.047   9.338  -4.262  1.00  0.56           N  
ATOM   2074  CA  ILE A 127       5.941   8.671  -4.943  1.00  0.56           C  
ATOM   2075  C   ILE A 127       5.046   7.919  -3.984  1.00  0.56           C  
ATOM   2076  O   ILE A 127       5.519   7.262  -3.059  1.00  0.56           O  
ATOM   2077  CB  ILE A 127       6.468   7.684  -6.008  1.00  0.56           C  
ATOM   2078  CG1 ILE A 127       5.312   7.063  -6.829  1.00  0.56           C  
ATOM   2079  CG2 ILE A 127       7.282   6.597  -5.352  1.00  0.56           C  
ATOM   2080  CD1 ILE A 127       5.769   6.352  -8.090  1.00  0.56           C  
ATOM   2081  H   ILE A 127       7.570   8.864  -3.523  1.00  0.56           H  
ATOM   2082  HA  ILE A 127       5.341   9.428  -5.440  1.00  0.56           H  
ATOM   2083  HB  ILE A 127       7.094   8.217  -6.692  1.00  0.56           H  
ATOM   2084 1HG1 ILE A 127       4.785   6.339  -6.210  1.00  0.56           H  
ATOM   2085 2HG1 ILE A 127       4.618   7.844  -7.116  1.00  0.56           H  
ATOM   2086 1HG2 ILE A 127       7.666   5.928  -6.113  1.00  0.56           H  
ATOM   2087 2HG2 ILE A 127       8.118   7.043  -4.804  1.00  0.56           H  
ATOM   2088 3HG2 ILE A 127       6.653   6.045  -4.670  1.00  0.56           H  
ATOM   2089 1HD1 ILE A 127       4.902   5.939  -8.610  1.00  0.56           H  
ATOM   2090 2HD1 ILE A 127       6.278   7.061  -8.740  1.00  0.56           H  
ATOM   2091 3HD1 ILE A 127       6.452   5.544  -7.826  1.00  0.56           H  
ATOM   2092  N   ASP A 128       3.748   7.999  -4.235  1.00  0.57           N  
ATOM   2093  CA  ASP A 128       2.758   7.239  -3.497  1.00  0.57           C  
ATOM   2094  C   ASP A 128       2.294   6.070  -4.342  1.00  0.57           C  
ATOM   2095  O   ASP A 128       1.567   6.251  -5.323  1.00  0.57           O  
ATOM   2096  CB  ASP A 128       1.571   8.114  -3.101  1.00  0.57           C  
ATOM   2097  CG  ASP A 128       1.936   9.156  -2.051  1.00  0.57           C  
ATOM   2098  OD1 ASP A 128       2.541   8.812  -1.045  1.00  0.57           O  
ATOM   2099  OD2 ASP A 128       1.669  10.324  -2.241  1.00  0.57           O  
ATOM   2100  H   ASP A 128       3.446   8.600  -5.002  1.00  0.57           H  
ATOM   2101  HA  ASP A 128       3.217   6.840  -2.591  1.00  0.57           H  
ATOM   2102 1HB  ASP A 128       1.193   8.629  -3.986  1.00  0.57           H  
ATOM   2103 2HB  ASP A 128       0.769   7.483  -2.716  1.00  0.57           H  
ATOM   2104  N   LEU A 129       2.770   4.881  -4.034  1.00  0.57           N  
ATOM   2105  CA  LEU A 129       2.423   3.737  -4.857  1.00  0.57           C  
ATOM   2106  C   LEU A 129       1.011   3.234  -4.632  1.00  0.57           C  
ATOM   2107  O   LEU A 129       0.518   3.179  -3.502  1.00  0.57           O  
ATOM   2108  CB  LEU A 129       3.414   2.609  -4.654  1.00  0.57           C  
ATOM   2109  CG  LEU A 129       4.784   2.841  -5.152  1.00  0.57           C  
ATOM   2110  CD1 LEU A 129       5.636   1.663  -4.765  1.00  0.57           C  
ATOM   2111  CD2 LEU A 129       4.726   3.009  -6.628  1.00  0.57           C  
ATOM   2112  H   LEU A 129       3.369   4.769  -3.223  1.00  0.57           H  
ATOM   2113  HA  LEU A 129       2.496   4.035  -5.895  1.00  0.57           H  
ATOM   2114 1HB  LEU A 129       3.514   2.457  -3.597  1.00  0.57           H  
ATOM   2115 2HB  LEU A 129       3.026   1.703  -5.117  1.00  0.57           H  
ATOM   2116  HG  LEU A 129       5.198   3.730  -4.722  1.00  0.57           H  
ATOM   2117 1HD1 LEU A 129       6.620   1.813  -5.129  1.00  0.57           H  
ATOM   2118 2HD1 LEU A 129       5.661   1.562  -3.687  1.00  0.57           H  
ATOM   2119 3HD1 LEU A 129       5.223   0.761  -5.200  1.00  0.57           H  
ATOM   2120 1HD2 LEU A 129       5.727   3.175  -7.012  1.00  0.57           H  
ATOM   2121 2HD2 LEU A 129       4.298   2.110  -7.077  1.00  0.57           H  
ATOM   2122 3HD2 LEU A 129       4.101   3.859  -6.870  1.00  0.57           H  
ATOM   2123  N   GLU A 130       0.378   2.846  -5.731  1.00  0.58           N  
ATOM   2124  CA  GLU A 130      -0.953   2.268  -5.715  1.00  0.58           C  
ATOM   2125  C   GLU A 130      -0.884   0.768  -5.971  1.00  0.58           C  
ATOM   2126  O   GLU A 130      -1.629  -0.007  -5.369  1.00  0.58           O  
ATOM   2127  CB  GLU A 130      -1.831   2.937  -6.781  1.00  0.58           C  
ATOM   2128  CG  GLU A 130      -2.080   4.426  -6.557  1.00  0.58           C  
ATOM   2129  CD  GLU A 130      -2.930   5.067  -7.640  1.00  0.58           C  
ATOM   2130  OE1 GLU A 130      -3.334   4.376  -8.565  1.00  0.58           O  
ATOM   2131  OE2 GLU A 130      -3.153   6.249  -7.565  1.00  0.58           O  
ATOM   2132  H   GLU A 130       0.855   2.945  -6.618  1.00  0.58           H  
ATOM   2133  HA  GLU A 130      -1.396   2.432  -4.732  1.00  0.58           H  
ATOM   2134 1HB  GLU A 130      -1.353   2.822  -7.758  1.00  0.58           H  
ATOM   2135 2HB  GLU A 130      -2.794   2.432  -6.827  1.00  0.58           H  
ATOM   2136 1HG  GLU A 130      -2.587   4.548  -5.600  1.00  0.58           H  
ATOM   2137 2HG  GLU A 130      -1.128   4.941  -6.488  1.00  0.58           H  
ATOM   2138  N   SER A 131       0.028   0.357  -6.860  1.00  0.61           N  
ATOM   2139  CA  SER A 131       0.148  -1.059  -7.196  1.00  0.61           C  
ATOM   2140  C   SER A 131       1.480  -1.438  -7.834  1.00  0.61           C  
ATOM   2141  O   SER A 131       2.032  -0.707  -8.658  1.00  0.61           O  
ATOM   2142  CB  SER A 131      -0.966  -1.463  -8.141  1.00  0.61           C  
ATOM   2143  OG  SER A 131      -0.858  -2.812  -8.488  1.00  0.61           O  
ATOM   2144  H   SER A 131       0.619   1.046  -7.321  1.00  0.61           H  
ATOM   2145  HA  SER A 131       0.040  -1.634  -6.277  1.00  0.61           H  
ATOM   2146 1HB  SER A 131      -1.933  -1.283  -7.674  1.00  0.61           H  
ATOM   2147 2HB  SER A 131      -0.917  -0.849  -9.039  1.00  0.61           H  
ATOM   2148  HG  SER A 131       0.041  -2.928  -8.822  1.00  0.61           H  
ATOM   2149  N   VAL A 132       1.978  -2.613  -7.471  1.00  0.65           N  
ATOM   2150  CA  VAL A 132       3.171  -3.181  -8.093  1.00  0.65           C  
ATOM   2151  C   VAL A 132       2.888  -4.616  -8.515  1.00  0.65           C  
ATOM   2152  O   VAL A 132       2.370  -5.402  -7.717  1.00  0.65           O  
ATOM   2153  CB  VAL A 132       4.384  -3.129  -7.146  1.00  0.65           C  
ATOM   2154  CG1 VAL A 132       5.594  -3.794  -7.800  1.00  0.65           C  
ATOM   2155  CG2 VAL A 132       4.733  -1.670  -6.808  1.00  0.65           C  
ATOM   2156  H   VAL A 132       1.493  -3.149  -6.765  1.00  0.65           H  
ATOM   2157  HA  VAL A 132       3.410  -2.600  -8.978  1.00  0.65           H  
ATOM   2158  HB  VAL A 132       4.149  -3.677  -6.238  1.00  0.65           H  
ATOM   2159 1HG1 VAL A 132       6.423  -3.752  -7.106  1.00  0.65           H  
ATOM   2160 2HG1 VAL A 132       5.370  -4.835  -8.031  1.00  0.65           H  
ATOM   2161 3HG1 VAL A 132       5.851  -3.265  -8.721  1.00  0.65           H  
ATOM   2162 1HG2 VAL A 132       5.591  -1.648  -6.143  1.00  0.65           H  
ATOM   2163 2HG2 VAL A 132       4.975  -1.144  -7.725  1.00  0.65           H  
ATOM   2164 3HG2 VAL A 132       3.897  -1.180  -6.324  1.00  0.65           H  
ATOM   2165  N   SER A 133       3.214  -4.962  -9.760  1.00  0.74           N  
ATOM   2166  CA  SER A 133       2.967  -6.326 -10.207  1.00  0.74           C  
ATOM   2167  C   SER A 133       3.922  -6.835 -11.271  1.00  0.74           C  
ATOM   2168  O   SER A 133       4.580  -6.080 -11.984  1.00  0.74           O  
ATOM   2169  CB  SER A 133       1.556  -6.443 -10.742  1.00  0.74           C  
ATOM   2170  OG  SER A 133       1.384  -5.678 -11.900  1.00  0.74           O  
ATOM   2171  H   SER A 133       3.625  -4.264 -10.379  1.00  0.74           H  
ATOM   2172  HA  SER A 133       3.065  -6.982  -9.340  1.00  0.74           H  
ATOM   2173 1HB  SER A 133       1.340  -7.489 -10.961  1.00  0.74           H  
ATOM   2174 2HB  SER A 133       0.848  -6.118  -9.979  1.00  0.74           H  
ATOM   2175  HG  SER A 133       2.052  -5.985 -12.520  1.00  0.74           H  
ATOM   2176  N   TYR A 134       3.979  -8.153 -11.365  1.00  0.88           N  
ATOM   2177  CA  TYR A 134       4.786  -8.867 -12.344  1.00  0.88           C  
ATOM   2178  C   TYR A 134       3.974  -9.842 -13.175  1.00  0.88           C  
ATOM   2179  O   TYR A 134       3.028 -10.461 -12.680  1.00  0.88           O  
ATOM   2180  CB  TYR A 134       5.899  -9.593 -11.607  1.00  0.88           C  
ATOM   2181  CG  TYR A 134       6.941  -8.727 -11.057  1.00  0.88           C  
ATOM   2182  CD1 TYR A 134       6.724  -7.948  -9.949  1.00  0.88           C  
ATOM   2183  CD2 TYR A 134       8.166  -8.785 -11.607  1.00  0.88           C  
ATOM   2184  CE1 TYR A 134       7.736  -7.195  -9.457  1.00  0.88           C  
ATOM   2185  CE2 TYR A 134       9.158  -8.072 -11.095  1.00  0.88           C  
ATOM   2186  CZ  TYR A 134       8.947  -7.272 -10.041  1.00  0.88           C  
ATOM   2187  OH  TYR A 134       9.959  -6.569  -9.555  1.00  0.88           O  
ATOM   2188  H   TYR A 134       3.418  -8.700 -10.728  1.00  0.88           H  
ATOM   2189  HA  TYR A 134       5.225  -8.141 -13.022  1.00  0.88           H  
ATOM   2190 1HB  TYR A 134       5.473 -10.169 -10.788  1.00  0.88           H  
ATOM   2191 2HB  TYR A 134       6.368 -10.298 -12.283  1.00  0.88           H  
ATOM   2192  HD1 TYR A 134       5.744  -7.915  -9.483  1.00  0.88           H  
ATOM   2193  HD2 TYR A 134       8.350  -9.418 -12.453  1.00  0.88           H  
ATOM   2194  HE1 TYR A 134       7.584  -6.547  -8.601  1.00  0.88           H  
ATOM   2195  HE2 TYR A 134      10.148  -8.136 -11.536  1.00  0.88           H  
ATOM   2196  HH  TYR A 134      10.695  -6.592 -10.172  1.00  0.88           H  
ATOM   2197  N   SER A 135       4.387 -10.015 -14.420  1.00  1.08           N  
ATOM   2198  CA  SER A 135       3.779 -11.006 -15.301  1.00  1.08           C  
ATOM   2199  C   SER A 135       4.758 -11.409 -16.383  1.00  1.08           C  
ATOM   2200  O   SER A 135       5.771 -10.743 -16.582  1.00  1.08           O  
ATOM   2201  CB  SER A 135       2.515 -10.464 -15.931  1.00  1.08           C  
ATOM   2202  OG  SER A 135       2.807  -9.432 -16.828  1.00  1.08           O  
ATOM   2203  H   SER A 135       5.150  -9.423 -14.758  1.00  1.08           H  
ATOM   2204  HA  SER A 135       3.534 -11.892 -14.715  1.00  1.08           H  
ATOM   2205 1HB  SER A 135       2.000 -11.268 -16.456  1.00  1.08           H  
ATOM   2206 2HB  SER A 135       1.844 -10.099 -15.154  1.00  1.08           H  
ATOM   2207  HG  SER A 135       3.443  -9.803 -17.448  1.00  1.08           H  
ATOM   2208  N   TYR A 136       4.461 -12.481 -17.099  1.00  1.35           N  
ATOM   2209  CA  TYR A 136       5.353 -12.885 -18.173  1.00  1.35           C  
ATOM   2210  C   TYR A 136       4.662 -13.616 -19.307  1.00  1.35           C  
ATOM   2211  O   TYR A 136       3.552 -14.134 -19.144  1.00  1.35           O  
ATOM   2212  CB  TYR A 136       6.483 -13.755 -17.608  1.00  1.35           C  
ATOM   2213  CG  TYR A 136       6.030 -15.019 -16.968  1.00  1.35           C  
ATOM   2214  CD1 TYR A 136       5.931 -16.182 -17.709  1.00  1.35           C  
ATOM   2215  CD2 TYR A 136       5.719 -15.020 -15.614  1.00  1.35           C  
ATOM   2216  CE1 TYR A 136       5.517 -17.353 -17.101  1.00  1.35           C  
ATOM   2217  CE2 TYR A 136       5.308 -16.185 -15.004  1.00  1.35           C  
ATOM   2218  CZ  TYR A 136       5.204 -17.351 -15.743  1.00  1.35           C  
ATOM   2219  OH  TYR A 136       4.793 -18.517 -15.136  1.00  1.35           O  
ATOM   2220  H   TYR A 136       3.624 -13.013 -16.907  1.00  1.35           H  
ATOM   2221  HA  TYR A 136       5.785 -11.983 -18.597  1.00  1.35           H  
ATOM   2222 1HB  TYR A 136       7.173 -14.014 -18.413  1.00  1.35           H  
ATOM   2223 2HB  TYR A 136       7.046 -13.191 -16.873  1.00  1.35           H  
ATOM   2224  HD1 TYR A 136       6.181 -16.171 -18.776  1.00  1.35           H  
ATOM   2225  HD2 TYR A 136       5.803 -14.100 -15.032  1.00  1.35           H  
ATOM   2226  HE1 TYR A 136       5.436 -18.270 -17.683  1.00  1.35           H  
ATOM   2227  HE2 TYR A 136       5.065 -16.189 -13.941  1.00  1.35           H  
ATOM   2228  HH  TYR A 136       4.762 -19.222 -15.787  1.00  1.35           H  
ATOM   2229  N   GLU A 137       5.356 -13.669 -20.438  1.00  1.68           N  
ATOM   2230  CA  GLU A 137       4.893 -14.398 -21.611  1.00  1.68           C  
ATOM   2231  C   GLU A 137       6.083 -14.907 -22.416  1.00  1.68           C  
ATOM   2232  O   GLU A 137       6.068 -14.890 -23.647  1.00  1.68           O  
ATOM   2233  OXT GLU A 137       7.039 -15.408 -21.825  1.00  1.68           O  
ATOM   2234  CB  GLU A 137       3.989 -13.505 -22.479  1.00  1.68           C  
ATOM   2235  CG  GLU A 137       3.377 -14.199 -23.704  1.00  1.68           C  
ATOM   2236  CD  GLU A 137       2.402 -13.320 -24.480  1.00  1.68           C  
ATOM   2237  OE1 GLU A 137       2.175 -12.204 -24.074  1.00  1.68           O  
ATOM   2238  OE2 GLU A 137       1.889 -13.777 -25.476  1.00  1.68           O  
ATOM   2239  H   GLU A 137       6.244 -13.162 -20.463  1.00  1.68           H  
ATOM   2240  HA  GLU A 137       4.315 -15.261 -21.278  1.00  1.68           H  
ATOM   2241 1HB  GLU A 137       3.168 -13.118 -21.870  1.00  1.68           H  
ATOM   2242 2HB  GLU A 137       4.561 -12.647 -22.834  1.00  1.68           H  
ATOM   2243 1HG  GLU A 137       4.180 -14.504 -24.373  1.00  1.68           H  
ATOM   2244 2HG  GLU A 137       2.860 -15.099 -23.372  1.00  1.68           H  
TER    2245
ENDMDL

REMARK ID 639986 MODEL 4 1a3k-PN-1
PFRMAT TS
TARGET 1a3k-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.021   1.602  -0.697  1.00  0.85           N  
ATOM      2  CA  ILE A   1       1.414   1.300  -0.399  1.00  0.85           C  
ATOM      3  C   ILE A   1       2.222   2.560  -0.096  1.00  0.85           C  
ATOM      4  O   ILE A   1       2.371   3.448  -0.937  1.00  0.85           O  
ATOM      5  CB  ILE A   1       2.077   0.551  -1.566  1.00  0.85           C  
ATOM      6  CG1 ILE A   1       1.429  -0.781  -1.840  1.00  0.85           C  
ATOM      7  CG2 ILE A   1       3.532   0.379  -1.318  1.00  0.85           C  
ATOM      8  CD1 ILE A   1       1.957  -1.414  -3.125  1.00  0.85           C  
ATOM      9 1H   ILE A   1      -0.562   1.327   0.079  1.00  0.85           H  
ATOM     10 2H   ILE A   1      -0.076   2.595  -0.863  1.00  0.85           H  
ATOM     11 3H   ILE A   1      -0.259   1.098  -1.527  1.00  0.85           H  
ATOM     12  HA  ILE A   1       1.448   0.661   0.481  1.00  0.85           H  
ATOM     13  HB  ILE A   1       1.920   1.124  -2.446  1.00  0.85           H  
ATOM     14 1HG1 ILE A   1       1.623  -1.457  -1.009  1.00  0.85           H  
ATOM     15 2HG1 ILE A   1       0.351  -0.644  -1.940  1.00  0.85           H  
ATOM     16 1HG2 ILE A   1       3.987  -0.129  -2.163  1.00  0.85           H  
ATOM     17 2HG2 ILE A   1       4.009   1.348  -1.178  1.00  0.85           H  
ATOM     18 3HG2 ILE A   1       3.654  -0.209  -0.429  1.00  0.85           H  
ATOM     19 1HD1 ILE A   1       1.465  -2.369  -3.292  1.00  0.85           H  
ATOM     20 2HD1 ILE A   1       1.754  -0.747  -3.962  1.00  0.85           H  
ATOM     21 3HD1 ILE A   1       3.032  -1.570  -3.040  1.00  0.85           H  
ATOM     22  N   GLU A   2       2.763   2.632   1.114  1.00  0.79           N  
ATOM     23  CA  GLU A   2       3.598   3.767   1.488  1.00  0.79           C  
ATOM     24  C   GLU A   2       4.969   3.567   0.875  1.00  0.79           C  
ATOM     25  O   GLU A   2       5.412   2.432   0.753  1.00  0.79           O  
ATOM     26  CB  GLU A   2       3.718   3.879   3.009  1.00  0.79           C  
ATOM     27  CG  GLU A   2       2.406   4.201   3.738  1.00  0.79           C  
ATOM     28  CD  GLU A   2       2.570   4.326   5.246  1.00  0.79           C  
ATOM     29  OE1 GLU A   2       3.596   3.937   5.752  1.00  0.79           O  
ATOM     30  OE2 GLU A   2       1.660   4.804   5.884  1.00  0.79           O  
ATOM     31  H   GLU A   2       2.618   1.889   1.780  1.00  0.79           H  
ATOM     32  HA  GLU A   2       3.164   4.684   1.088  1.00  0.79           H  
ATOM     33 1HB  GLU A   2       4.100   2.940   3.409  1.00  0.79           H  
ATOM     34 2HB  GLU A   2       4.443   4.656   3.256  1.00  0.79           H  
ATOM     35 1HG  GLU A   2       2.016   5.143   3.351  1.00  0.79           H  
ATOM     36 2HG  GLU A   2       1.676   3.423   3.518  1.00  0.79           H  
ATOM     37  N   VAL A   3       5.634   4.658   0.521  1.00  0.73           N  
ATOM     38  CA  VAL A   3       6.979   4.611  -0.040  1.00  0.73           C  
ATOM     39  C   VAL A   3       7.941   5.398   0.863  1.00  0.73           C  
ATOM     40  O   VAL A   3       7.573   6.482   1.314  1.00  0.73           O  
ATOM     41  CB  VAL A   3       6.950   5.141  -1.487  1.00  0.73           C  
ATOM     42  CG1 VAL A   3       8.314   5.190  -2.102  1.00  0.73           C  
ATOM     43  CG2 VAL A   3       6.101   4.225  -2.280  1.00  0.73           C  
ATOM     44  H   VAL A   3       5.188   5.557   0.645  1.00  0.73           H  
ATOM     45  HA  VAL A   3       7.262   3.575  -0.106  1.00  0.73           H  
ATOM     46  HB  VAL A   3       6.536   6.154  -1.503  1.00  0.73           H  
ATOM     47 1HG1 VAL A   3       8.238   5.561  -3.124  1.00  0.73           H  
ATOM     48 2HG1 VAL A   3       8.950   5.859  -1.524  1.00  0.73           H  
ATOM     49 3HG1 VAL A   3       8.731   4.192  -2.113  1.00  0.73           H  
ATOM     50 1HG2 VAL A   3       6.070   4.578  -3.280  1.00  0.73           H  
ATOM     51 2HG2 VAL A   3       6.547   3.237  -2.244  1.00  0.73           H  
ATOM     52 3HG2 VAL A   3       5.091   4.186  -1.879  1.00  0.73           H  
ATOM     53  N   PRO A   4       9.155   4.890   1.166  1.00  0.68           N  
ATOM     54  CA  PRO A   4       9.851   3.663   0.760  1.00  0.68           C  
ATOM     55  C   PRO A   4       9.137   2.360   1.062  1.00  0.68           C  
ATOM     56  O   PRO A   4       8.490   2.215   2.102  1.00  0.68           O  
ATOM     57  CB  PRO A   4      11.157   3.739   1.548  1.00  0.68           C  
ATOM     58  CG  PRO A   4      11.352   5.211   1.808  1.00  0.68           C  
ATOM     59  CD  PRO A   4       9.959   5.739   2.036  1.00  0.68           C  
ATOM     60  HA  PRO A   4      10.065   3.738  -0.300  1.00  0.68           H  
ATOM     61 1HB  PRO A   4      11.077   3.146   2.468  1.00  0.68           H  
ATOM     62 2HB  PRO A   4      11.973   3.300   0.949  1.00  0.68           H  
ATOM     63 1HG  PRO A   4      12.016   5.367   2.670  1.00  0.68           H  
ATOM     64 2HG  PRO A   4      11.840   5.680   0.940  1.00  0.68           H  
ATOM     65 1HD  PRO A   4       9.649   5.606   3.084  1.00  0.68           H  
ATOM     66 2HD  PRO A   4       9.887   6.789   1.716  1.00  0.68           H  
ATOM     67  N   TYR A   5       9.299   1.412   0.147  1.00  0.64           N  
ATOM     68  CA  TYR A   5       8.665   0.104   0.233  1.00  0.64           C  
ATOM     69  C   TYR A   5       9.594  -1.029  -0.160  1.00  0.64           C  
ATOM     70  O   TYR A   5      10.264  -0.963  -1.192  1.00  0.64           O  
ATOM     71  CB  TYR A   5       7.444   0.104  -0.685  1.00  0.64           C  
ATOM     72  CG  TYR A   5       6.646  -1.164  -0.757  1.00  0.64           C  
ATOM     73  CD1 TYR A   5       5.909  -1.553   0.338  1.00  0.64           C  
ATOM     74  CD2 TYR A   5       6.591  -1.904  -1.939  1.00  0.64           C  
ATOM     75  CE1 TYR A   5       5.118  -2.673   0.274  1.00  0.64           C  
ATOM     76  CE2 TYR A   5       5.791  -3.028  -2.001  1.00  0.64           C  
ATOM     77  CZ  TYR A   5       5.053  -3.405  -0.894  1.00  0.64           C  
ATOM     78  OH  TYR A   5       4.234  -4.502  -0.941  1.00  0.64           O  
ATOM     79  H   TYR A   5       9.854   1.640  -0.677  1.00  0.64           H  
ATOM     80  HA  TYR A   5       8.349  -0.061   1.263  1.00  0.64           H  
ATOM     81 1HB  TYR A   5       6.782   0.889  -0.389  1.00  0.64           H  
ATOM     82 2HB  TYR A   5       7.771   0.345  -1.697  1.00  0.64           H  
ATOM     83  HD1 TYR A   5       5.948  -0.961   1.253  1.00  0.64           H  
ATOM     84  HD2 TYR A   5       7.167  -1.591  -2.810  1.00  0.64           H  
ATOM     85  HE1 TYR A   5       4.530  -2.972   1.141  1.00  0.64           H  
ATOM     86  HE2 TYR A   5       5.733  -3.608  -2.917  1.00  0.64           H  
ATOM     87  HH  TYR A   5       3.821  -4.626  -0.080  1.00  0.64           H  
ATOM     88  N   ILE A   6       9.649  -2.069   0.670  1.00  0.63           N  
ATOM     89  CA  ILE A   6      10.458  -3.242   0.357  1.00  0.63           C  
ATOM     90  C   ILE A   6       9.584  -4.479   0.258  1.00  0.63           C  
ATOM     91  O   ILE A   6       8.785  -4.764   1.153  1.00  0.63           O  
ATOM     92  CB  ILE A   6      11.599  -3.478   1.370  1.00  0.63           C  
ATOM     93  CG1 ILE A   6      12.538  -2.273   1.375  1.00  0.63           C  
ATOM     94  CG2 ILE A   6      12.388  -4.746   0.970  1.00  0.63           C  
ATOM     95  CD1 ILE A   6      13.561  -2.295   2.466  1.00  0.63           C  
ATOM     96  H   ILE A   6       9.096  -2.059   1.516  1.00  0.63           H  
ATOM     97  HA  ILE A   6      10.921  -3.090  -0.610  1.00  0.63           H  
ATOM     98  HB  ILE A   6      11.190  -3.598   2.371  1.00  0.63           H  
ATOM     99 1HG1 ILE A   6      13.051  -2.249   0.428  1.00  0.63           H  
ATOM    100 2HG1 ILE A   6      11.953  -1.363   1.478  1.00  0.63           H  
ATOM    101 1HG2 ILE A   6      13.203  -4.915   1.675  1.00  0.63           H  
ATOM    102 2HG2 ILE A   6      11.735  -5.616   0.976  1.00  0.63           H  
ATOM    103 3HG2 ILE A   6      12.803  -4.615  -0.033  1.00  0.63           H  
ATOM    104 1HD1 ILE A   6      14.190  -1.411   2.391  1.00  0.63           H  
ATOM    105 2HD1 ILE A   6      13.062  -2.304   3.436  1.00  0.63           H  
ATOM    106 3HD1 ILE A   6      14.177  -3.189   2.365  1.00  0.63           H  
ATOM    107  N   PHE A   7       9.744  -5.209  -0.837  1.00  0.64           N  
ATOM    108  CA  PHE A   7       8.963  -6.407  -1.083  1.00  0.64           C  
ATOM    109  C   PHE A   7       9.863  -7.636  -1.265  1.00  0.64           C  
ATOM    110  O   PHE A   7      10.760  -7.651  -2.112  1.00  0.64           O  
ATOM    111  CB  PHE A   7       8.129  -6.244  -2.343  1.00  0.64           C  
ATOM    112  CG  PHE A   7       7.185  -7.375  -2.552  1.00  0.64           C  
ATOM    113  CD1 PHE A   7       5.858  -7.234  -2.222  1.00  0.64           C  
ATOM    114  CD2 PHE A   7       7.615  -8.588  -3.022  1.00  0.64           C  
ATOM    115  CE1 PHE A   7       4.968  -8.271  -2.382  1.00  0.64           C  
ATOM    116  CE2 PHE A   7       6.730  -9.634  -3.181  1.00  0.64           C  
ATOM    117  CZ  PHE A   7       5.407  -9.476  -2.866  1.00  0.64           C  
ATOM    118  H   PHE A   7      10.418  -4.895  -1.534  1.00  0.64           H  
ATOM    119  HA  PHE A   7       8.303  -6.580  -0.234  1.00  0.64           H  
ATOM    120 1HB  PHE A   7       7.557  -5.325  -2.289  1.00  0.64           H  
ATOM    121 2HB  PHE A   7       8.784  -6.175  -3.207  1.00  0.64           H  
ATOM    122  HD1 PHE A   7       5.519  -6.288  -1.841  1.00  0.64           H  
ATOM    123  HD2 PHE A   7       8.668  -8.720  -3.274  1.00  0.64           H  
ATOM    124  HE1 PHE A   7       3.918  -8.133  -2.124  1.00  0.64           H  
ATOM    125  HE2 PHE A   7       7.085 -10.578  -3.559  1.00  0.64           H  
ATOM    126  HZ  PHE A   7       4.712 -10.303  -2.994  1.00  0.64           H  
ATOM    127  N   LYS A   8       9.659  -8.656  -0.432  1.00  0.67           N  
ATOM    128  CA  LYS A   8      10.463  -9.879  -0.533  1.00  0.67           C  
ATOM    129  C   LYS A   8       9.876 -10.805  -1.602  1.00  0.67           C  
ATOM    130  O   LYS A   8       8.702 -11.153  -1.536  1.00  0.67           O  
ATOM    131  CB  LYS A   8      10.495 -10.593   0.814  1.00  0.67           C  
ATOM    132  CG  LYS A   8      11.190  -9.812   1.941  1.00  0.67           C  
ATOM    133  CD  LYS A   8      11.200 -10.597   3.247  1.00  0.67           C  
ATOM    134  CE  LYS A   8      11.870  -9.805   4.376  1.00  0.67           C  
ATOM    135  NZ  LYS A   8      13.333  -9.608   4.136  1.00  0.67           N  
ATOM    136  H   LYS A   8       8.926  -8.593   0.260  1.00  0.67           H  
ATOM    137  HA  LYS A   8      11.476  -9.619  -0.832  1.00  0.67           H  
ATOM    138 1HB  LYS A   8       9.476 -10.817   1.132  1.00  0.67           H  
ATOM    139 2HB  LYS A   8      11.018 -11.544   0.699  1.00  0.67           H  
ATOM    140 1HG  LYS A   8      12.217  -9.613   1.670  1.00  0.67           H  
ATOM    141 2HG  LYS A   8      10.686  -8.858   2.096  1.00  0.67           H  
ATOM    142 1HD  LYS A   8      10.176 -10.835   3.538  1.00  0.67           H  
ATOM    143 2HD  LYS A   8      11.744 -11.530   3.102  1.00  0.67           H  
ATOM    144 1HE  LYS A   8      11.394  -8.829   4.456  1.00  0.67           H  
ATOM    145 2HE  LYS A   8      11.737 -10.342   5.313  1.00  0.67           H  
ATOM    146 1HZ  LYS A   8      13.740  -9.085   4.890  1.00  0.67           H  
ATOM    147 2HZ  LYS A   8      13.797 -10.495   4.065  1.00  0.67           H  
ATOM    148 3HZ  LYS A   8      13.499  -9.090   3.258  1.00  0.67           H  
ATOM    149  N   ILE A   9      10.696 -11.213  -2.570  1.00  0.70           N  
ATOM    150  CA  ILE A   9      10.230 -12.019  -3.697  1.00  0.70           C  
ATOM    151  C   ILE A   9      10.264 -13.521  -3.351  1.00  0.70           C  
ATOM    152  O   ILE A   9      11.353 -14.081  -3.239  1.00  0.70           O  
ATOM    153  CB  ILE A   9      11.142 -11.778  -4.916  1.00  0.70           C  
ATOM    154  CG1 ILE A   9      11.111 -10.312  -5.296  1.00  0.70           C  
ATOM    155  CG2 ILE A   9      10.668 -12.626  -6.059  1.00  0.70           C  
ATOM    156  CD1 ILE A   9      12.134  -9.923  -6.358  1.00  0.70           C  
ATOM    157  H   ILE A   9      11.665 -10.923  -2.541  1.00  0.70           H  
ATOM    158  HA  ILE A   9       9.242 -11.682  -3.966  1.00  0.70           H  
ATOM    159  HB  ILE A   9      12.170 -12.035  -4.664  1.00  0.70           H  
ATOM    160 1HG1 ILE A   9      10.125 -10.083  -5.637  1.00  0.70           H  
ATOM    161 2HG1 ILE A   9      11.309  -9.714  -4.398  1.00  0.70           H  
ATOM    162 1HG2 ILE A   9      11.314 -12.462  -6.923  1.00  0.70           H  
ATOM    163 2HG2 ILE A   9      10.697 -13.667  -5.787  1.00  0.70           H  
ATOM    164 3HG2 ILE A   9       9.644 -12.349  -6.299  1.00  0.70           H  
ATOM    165 1HD1 ILE A   9      12.052  -8.858  -6.570  1.00  0.70           H  
ATOM    166 2HD1 ILE A   9      13.141 -10.142  -5.989  1.00  0.70           H  
ATOM    167 3HD1 ILE A   9      11.948 -10.491  -7.271  1.00  0.70           H  
ATOM    168  N   PRO A  10       9.106 -14.220  -3.260  1.00  0.73           N  
ATOM    169  CA  PRO A  10       8.959 -15.606  -2.803  1.00  0.73           C  
ATOM    170  C   PRO A  10       9.885 -16.652  -3.419  1.00  0.73           C  
ATOM    171  O   PRO A  10      10.286 -17.596  -2.737  1.00  0.73           O  
ATOM    172  CB  PRO A  10       7.520 -15.916  -3.233  1.00  0.73           C  
ATOM    173  CG  PRO A  10       6.812 -14.601  -3.153  1.00  0.73           C  
ATOM    174  CD  PRO A  10       7.814 -13.592  -3.637  1.00  0.73           C  
ATOM    175  HA  PRO A  10       9.044 -15.624  -1.709  1.00  0.73           H  
ATOM    176 1HB  PRO A  10       7.513 -16.348  -4.245  1.00  0.73           H  
ATOM    177 2HB  PRO A  10       7.087 -16.673  -2.562  1.00  0.73           H  
ATOM    178 1HG  PRO A  10       5.901 -14.621  -3.768  1.00  0.73           H  
ATOM    179 2HG  PRO A  10       6.492 -14.406  -2.119  1.00  0.73           H  
ATOM    180 1HD  PRO A  10       7.742 -13.431  -4.724  1.00  0.73           H  
ATOM    181 2HD  PRO A  10       7.621 -12.696  -3.057  1.00  0.73           H  
ATOM    182  N   GLY A  11      10.219 -16.502  -4.694  1.00  0.75           N  
ATOM    183  CA  GLY A  11      11.087 -17.462  -5.365  1.00  0.75           C  
ATOM    184  C   GLY A  11      12.379 -16.824  -5.844  1.00  0.75           C  
ATOM    185  O   GLY A  11      13.126 -17.431  -6.616  1.00  0.75           O  
ATOM    186  H   GLY A  11       9.868 -15.720  -5.226  1.00  0.75           H  
ATOM    187 1HA  GLY A  11      11.315 -18.288  -4.692  1.00  0.75           H  
ATOM    188 2HA  GLY A  11      10.557 -17.884  -6.217  1.00  0.75           H  
ATOM    189  N   GLY A  12      12.618 -15.584  -5.435  1.00  0.75           N  
ATOM    190  CA  GLY A  12      13.782 -14.843  -5.898  1.00  0.75           C  
ATOM    191  C   GLY A  12      13.631 -14.564  -7.389  1.00  0.75           C  
ATOM    192  O   GLY A  12      12.578 -14.835  -7.984  1.00  0.75           O  
ATOM    193  H   GLY A  12      12.006 -15.142  -4.751  1.00  0.75           H  
ATOM    194 1HA  GLY A  12      13.857 -13.905  -5.350  1.00  0.75           H  
ATOM    195 2HA  GLY A  12      14.696 -15.407  -5.708  1.00  0.75           H  
ATOM    196  N   ILE A  13      14.702 -14.093  -8.016  1.00  0.74           N  
ATOM    197  CA  ILE A  13      14.655 -13.830  -9.452  1.00  0.74           C  
ATOM    198  C   ILE A  13      15.297 -14.882 -10.357  1.00  0.74           C  
ATOM    199  O   ILE A  13      16.433 -15.290 -10.170  1.00  0.74           O  
ATOM    200  CB  ILE A  13      15.233 -12.457  -9.795  1.00  0.74           C  
ATOM    201  CG1 ILE A  13      14.368 -11.349  -9.175  1.00  0.74           C  
ATOM    202  CG2 ILE A  13      15.383 -12.325 -11.222  1.00  0.74           C  
ATOM    203  CD1 ILE A  13      14.904  -9.985  -9.366  1.00  0.74           C  
ATOM    204  H   ILE A  13      15.526 -13.853  -7.461  1.00  0.74           H  
ATOM    205  HA  ILE A  13      13.615 -13.798  -9.733  1.00  0.74           H  
ATOM    206  HB  ILE A  13      16.217 -12.370  -9.351  1.00  0.74           H  
ATOM    207 1HG1 ILE A  13      13.397 -11.370  -9.600  1.00  0.74           H  
ATOM    208 2HG1 ILE A  13      14.290 -11.538  -8.101  1.00  0.74           H  
ATOM    209 1HG2 ILE A  13      15.812 -11.355 -11.463  1.00  0.74           H  
ATOM    210 2HG2 ILE A  13      16.041 -13.108 -11.585  1.00  0.74           H  
ATOM    211 3HG2 ILE A  13      14.403 -12.434 -11.665  1.00  0.74           H  
ATOM    212 1HD1 ILE A  13      14.241  -9.268  -8.888  1.00  0.74           H  
ATOM    213 2HD1 ILE A  13      15.869  -9.915  -8.945  1.00  0.74           H  
ATOM    214 3HD1 ILE A  13      14.962  -9.773 -10.432  1.00  0.74           H  
ATOM    215  N   LYS A  14      14.551 -15.322 -11.355  1.00  0.72           N  
ATOM    216  CA  LYS A  14      15.059 -16.298 -12.302  1.00  0.72           C  
ATOM    217  C   LYS A  14      14.594 -15.879 -13.701  1.00  0.72           C  
ATOM    218  O   LYS A  14      13.686 -15.052 -13.798  1.00  0.72           O  
ATOM    219  CB  LYS A  14      14.584 -17.705 -11.918  1.00  0.72           C  
ATOM    220  CG  LYS A  14      13.100 -17.938 -11.995  1.00  0.72           C  
ATOM    221  CD  LYS A  14      12.767 -19.377 -11.588  1.00  0.72           C  
ATOM    222  CE  LYS A  14      11.279 -19.686 -11.704  1.00  0.72           C  
ATOM    223  NZ  LYS A  14      10.982 -21.104 -11.350  1.00  0.72           N  
ATOM    224  H   LYS A  14      13.611 -14.964 -11.453  1.00  0.72           H  
ATOM    225  HA  LYS A  14      16.143 -16.269 -12.259  1.00  0.72           H  
ATOM    226 1HB  LYS A  14      15.070 -18.459 -12.513  1.00  0.72           H  
ATOM    227 2HB  LYS A  14      14.873 -17.894 -10.881  1.00  0.72           H  
ATOM    228 1HG  LYS A  14      12.612 -17.257 -11.326  1.00  0.72           H  
ATOM    229 2HG  LYS A  14      12.749 -17.751 -13.016  1.00  0.72           H  
ATOM    230 1HD  LYS A  14      13.318 -20.066 -12.230  1.00  0.72           H  
ATOM    231 2HD  LYS A  14      13.081 -19.540 -10.556  1.00  0.72           H  
ATOM    232 1HE  LYS A  14      10.730 -19.043 -11.027  1.00  0.72           H  
ATOM    233 2HE  LYS A  14      10.948 -19.494 -12.726  1.00  0.72           H  
ATOM    234 1HZ  LYS A  14       9.989 -21.269 -11.433  1.00  0.72           H  
ATOM    235 2HZ  LYS A  14      11.480 -21.720 -11.978  1.00  0.72           H  
ATOM    236 3HZ  LYS A  14      11.275 -21.282 -10.401  1.00  0.72           H  
ATOM    237  N   PRO A  15      15.196 -16.370 -14.800  1.00  0.69           N  
ATOM    238  CA  PRO A  15      14.794 -16.030 -16.143  1.00  0.69           C  
ATOM    239  C   PRO A  15      13.327 -16.362 -16.281  1.00  0.69           C  
ATOM    240  O   PRO A  15      12.872 -17.406 -15.808  1.00  0.69           O  
ATOM    241  CB  PRO A  15      15.675 -16.926 -17.007  1.00  0.69           C  
ATOM    242  CG  PRO A  15      16.879 -17.209 -16.142  1.00  0.69           C  
ATOM    243  CD  PRO A  15      16.293 -17.351 -14.742  1.00  0.69           C  
ATOM    244  HA  PRO A  15      14.981 -14.969 -16.337  1.00  0.69           H  
ATOM    245 1HB  PRO A  15      15.124 -17.833 -17.292  1.00  0.69           H  
ATOM    246 2HB  PRO A  15      15.933 -16.402 -17.941  1.00  0.69           H  
ATOM    247 1HG  PRO A  15      17.394 -18.120 -16.492  1.00  0.69           H  
ATOM    248 2HG  PRO A  15      17.593 -16.383 -16.229  1.00  0.69           H  
ATOM    249 1HD  PRO A  15      15.884 -18.363 -14.632  1.00  0.69           H  
ATOM    250 2HD  PRO A  15      17.044 -17.134 -13.994  1.00  0.69           H  
ATOM    251  N   GLY A  16      12.594 -15.493 -16.952  1.00  0.66           N  
ATOM    252  CA  GLY A  16      11.161 -15.655 -17.119  1.00  0.66           C  
ATOM    253  C   GLY A  16      10.437 -14.875 -16.028  1.00  0.66           C  
ATOM    254  O   GLY A  16       9.217 -14.728 -16.053  1.00  0.66           O  
ATOM    255  H   GLY A  16      13.040 -14.656 -17.322  1.00  0.66           H  
ATOM    256 1HA  GLY A  16      10.858 -15.289 -18.101  1.00  0.66           H  
ATOM    257 2HA  GLY A  16      10.893 -16.711 -17.069  1.00  0.66           H  
ATOM    258  N   MET A  17      11.166 -14.379 -15.036  1.00  0.64           N  
ATOM    259  CA  MET A  17      10.476 -13.623 -14.013  1.00  0.64           C  
ATOM    260  C   MET A  17      10.072 -12.247 -14.501  1.00  0.64           C  
ATOM    261  O   MET A  17      10.821 -11.554 -15.198  1.00  0.64           O  
ATOM    262  CB  MET A  17      11.274 -13.478 -12.736  1.00  0.64           C  
ATOM    263  CG  MET A  17      10.453 -12.819 -11.728  1.00  0.64           C  
ATOM    264  SD  MET A  17      11.084 -12.742 -10.195  1.00  0.64           S  
ATOM    265  CE  MET A  17       9.534 -12.372  -9.616  1.00  0.64           C  
ATOM    266  H   MET A  17      12.170 -14.538 -14.965  1.00  0.64           H  
ATOM    267  HA  MET A  17       9.563 -14.149 -13.756  1.00  0.64           H  
ATOM    268 1HB  MET A  17      11.595 -14.445 -12.377  1.00  0.64           H  
ATOM    269 2HB  MET A  17      12.162 -12.877 -12.918  1.00  0.64           H  
ATOM    270 1HG  MET A  17      10.299 -11.792 -12.029  1.00  0.64           H  
ATOM    271 2HG  MET A  17       9.480 -13.305 -11.674  1.00  0.64           H  
ATOM    272 1HE  MET A  17       9.572 -12.220  -8.566  1.00  0.64           H  
ATOM    273 2HE  MET A  17       9.173 -11.484 -10.113  1.00  0.64           H  
ATOM    274 3HE  MET A  17       8.857 -13.198  -9.844  1.00  0.64           H  
ATOM    275  N   VAL A  18       8.868 -11.852 -14.125  1.00  0.61           N  
ATOM    276  CA  VAL A  18       8.363 -10.534 -14.419  1.00  0.61           C  
ATOM    277  C   VAL A  18       7.986  -9.810 -13.126  1.00  0.61           C  
ATOM    278  O   VAL A  18       7.329 -10.370 -12.239  1.00  0.61           O  
ATOM    279  CB  VAL A  18       7.144 -10.621 -15.343  1.00  0.61           C  
ATOM    280  CG1 VAL A  18       6.626  -9.249 -15.623  1.00  0.61           C  
ATOM    281  CG2 VAL A  18       7.534 -11.356 -16.636  1.00  0.61           C  
ATOM    282  H   VAL A  18       8.286 -12.492 -13.596  1.00  0.61           H  
ATOM    283  HA  VAL A  18       9.139  -9.967 -14.922  1.00  0.61           H  
ATOM    284  HB  VAL A  18       6.347 -11.175 -14.844  1.00  0.61           H  
ATOM    285 1HG1 VAL A  18       5.758  -9.307 -16.275  1.00  0.61           H  
ATOM    286 2HG1 VAL A  18       6.341  -8.755 -14.694  1.00  0.61           H  
ATOM    287 3HG1 VAL A  18       7.410  -8.691 -16.105  1.00  0.61           H  
ATOM    288 1HG2 VAL A  18       6.664 -11.427 -17.291  1.00  0.61           H  
ATOM    289 2HG2 VAL A  18       8.323 -10.825 -17.140  1.00  0.61           H  
ATOM    290 3HG2 VAL A  18       7.878 -12.363 -16.397  1.00  0.61           H  
ATOM    291  N   ILE A  19       8.440  -8.571 -13.007  1.00  0.60           N  
ATOM    292  CA  ILE A  19       8.115  -7.739 -11.858  1.00  0.60           C  
ATOM    293  C   ILE A  19       7.359  -6.502 -12.302  1.00  0.60           C  
ATOM    294  O   ILE A  19       7.853  -5.756 -13.146  1.00  0.60           O  
ATOM    295  CB  ILE A  19       9.362  -7.274 -11.115  1.00  0.60           C  
ATOM    296  CG1 ILE A  19      10.213  -8.463 -10.646  1.00  0.60           C  
ATOM    297  CG2 ILE A  19       8.952  -6.343 -10.055  1.00  0.60           C  
ATOM    298  CD1 ILE A  19      11.369  -8.817 -11.581  1.00  0.60           C  
ATOM    299  H   ILE A  19       9.010  -8.191 -13.761  1.00  0.60           H  
ATOM    300  HA  ILE A  19       7.480  -8.302 -11.174  1.00  0.60           H  
ATOM    301  HB  ILE A  19       9.985  -6.729 -11.787  1.00  0.60           H  
ATOM    302 1HG1 ILE A  19      10.629  -8.248  -9.670  1.00  0.60           H  
ATOM    303 2HG1 ILE A  19       9.578  -9.324 -10.585  1.00  0.60           H  
ATOM    304 1HG2 ILE A  19       9.820  -6.016  -9.599  1.00  0.60           H  
ATOM    305 2HG2 ILE A  19       8.424  -5.495 -10.486  1.00  0.60           H  
ATOM    306 3HG2 ILE A  19       8.302  -6.832  -9.355  1.00  0.60           H  
ATOM    307 1HD1 ILE A  19      11.909  -9.675 -11.182  1.00  0.60           H  
ATOM    308 2HD1 ILE A  19      10.980  -9.064 -12.575  1.00  0.60           H  
ATOM    309 3HD1 ILE A  19      12.050  -7.969 -11.662  1.00  0.60           H  
ATOM    310  N   THR A  20       6.172  -6.274 -11.750  1.00  0.58           N  
ATOM    311  CA  THR A  20       5.388  -5.106 -12.133  1.00  0.58           C  
ATOM    312  C   THR A  20       5.076  -4.158 -10.982  1.00  0.58           C  
ATOM    313  O   THR A  20       4.577  -4.554  -9.925  1.00  0.58           O  
ATOM    314  CB  THR A  20       4.087  -5.514 -12.845  1.00  0.58           C  
ATOM    315  OG1 THR A  20       4.409  -6.223 -14.067  1.00  0.58           O  
ATOM    316  CG2 THR A  20       3.287  -4.277 -13.196  1.00  0.58           C  
ATOM    317  H   THR A  20       5.816  -6.913 -11.041  1.00  0.58           H  
ATOM    318  HA  THR A  20       5.970  -4.534 -12.852  1.00  0.58           H  
ATOM    319  HB  THR A  20       3.500  -6.165 -12.195  1.00  0.58           H  
ATOM    320  HG1 THR A  20       4.719  -5.605 -14.726  1.00  0.58           H  
ATOM    321 1HG2 THR A  20       2.375  -4.563 -13.712  1.00  0.58           H  
ATOM    322 2HG2 THR A  20       3.029  -3.728 -12.290  1.00  0.58           H  
ATOM    323 3HG2 THR A  20       3.892  -3.642 -13.844  1.00  0.58           H  
ATOM    324  N   ILE A  21       5.374  -2.887 -11.207  1.00  0.57           N  
ATOM    325  CA  ILE A  21       5.156  -1.815 -10.253  1.00  0.57           C  
ATOM    326  C   ILE A  21       4.214  -0.761 -10.808  1.00  0.57           C  
ATOM    327  O   ILE A  21       4.453  -0.214 -11.889  1.00  0.57           O  
ATOM    328  CB  ILE A  21       6.501  -1.170  -9.925  1.00  0.57           C  
ATOM    329  CG1 ILE A  21       7.432  -2.198  -9.308  1.00  0.57           C  
ATOM    330  CG2 ILE A  21       6.325   0.034  -9.022  1.00  0.57           C  
ATOM    331  CD1 ILE A  21       8.833  -1.760  -9.285  1.00  0.57           C  
ATOM    332  H   ILE A  21       5.800  -2.648 -12.105  1.00  0.57           H  
ATOM    333  HA  ILE A  21       4.714  -2.230  -9.345  1.00  0.57           H  
ATOM    334  HB  ILE A  21       6.962  -0.842 -10.859  1.00  0.57           H  
ATOM    335 1HG1 ILE A  21       7.111  -2.378  -8.293  1.00  0.57           H  
ATOM    336 2HG1 ILE A  21       7.384  -3.128  -9.856  1.00  0.57           H  
ATOM    337 1HG2 ILE A  21       7.296   0.487  -8.825  1.00  0.57           H  
ATOM    338 2HG2 ILE A  21       5.677   0.766  -9.505  1.00  0.57           H  
ATOM    339 3HG2 ILE A  21       5.879  -0.289  -8.094  1.00  0.57           H  
ATOM    340 1HD1 ILE A  21       9.425  -2.514  -8.827  1.00  0.57           H  
ATOM    341 2HD1 ILE A  21       9.169  -1.605 -10.308  1.00  0.57           H  
ATOM    342 3HD1 ILE A  21       8.929  -0.834  -8.728  1.00  0.57           H  
ATOM    343  N   LYS A  22       3.156  -0.455 -10.081  1.00  0.56           N  
ATOM    344  CA  LYS A  22       2.208   0.552 -10.525  1.00  0.56           C  
ATOM    345  C   LYS A  22       2.034   1.630  -9.471  1.00  0.56           C  
ATOM    346  O   LYS A  22       1.831   1.335  -8.282  1.00  0.56           O  
ATOM    347  CB  LYS A  22       0.860  -0.087 -10.872  1.00  0.56           C  
ATOM    348  CG  LYS A  22      -0.188   0.876 -11.427  1.00  0.56           C  
ATOM    349  CD  LYS A  22      -1.465   0.133 -11.800  1.00  0.56           C  
ATOM    350  CE  LYS A  22      -2.475   1.055 -12.471  1.00  0.56           C  
ATOM    351  NZ  LYS A  22      -2.916   2.156 -11.563  1.00  0.56           N  
ATOM    352  H   LYS A  22       2.980  -0.953  -9.212  1.00  0.56           H  
ATOM    353  HA  LYS A  22       2.599   1.029 -11.421  1.00  0.56           H  
ATOM    354 1HB  LYS A  22       1.014  -0.870 -11.617  1.00  0.56           H  
ATOM    355 2HB  LYS A  22       0.444  -0.557  -9.980  1.00  0.56           H  
ATOM    356 1HG  LYS A  22      -0.431   1.631 -10.670  1.00  0.56           H  
ATOM    357 2HG  LYS A  22       0.214   1.383 -12.309  1.00  0.56           H  
ATOM    358 1HD  LYS A  22      -1.221  -0.683 -12.482  1.00  0.56           H  
ATOM    359 2HD  LYS A  22      -1.914  -0.286 -10.899  1.00  0.56           H  
ATOM    360 1HE  LYS A  22      -2.021   1.491 -13.361  1.00  0.56           H  
ATOM    361 2HE  LYS A  22      -3.346   0.473 -12.766  1.00  0.56           H  
ATOM    362 1HZ  LYS A  22      -3.578   2.750 -12.026  1.00  0.56           H  
ATOM    363 2HZ  LYS A  22      -3.351   1.789 -10.706  1.00  0.56           H  
ATOM    364 3HZ  LYS A  22      -2.117   2.712 -11.285  1.00  0.56           H  
ATOM    365  N   GLY A  23       2.094   2.882  -9.917  1.00  0.56           N  
ATOM    366  CA  GLY A  23       1.929   4.009  -9.008  1.00  0.56           C  
ATOM    367  C   GLY A  23       1.873   5.342  -9.730  1.00  0.56           C  
ATOM    368  O   GLY A  23       1.890   5.396 -10.960  1.00  0.56           O  
ATOM    369  H   GLY A  23       2.276   3.036 -10.914  1.00  0.56           H  
ATOM    370 1HA  GLY A  23       1.025   3.874  -8.418  1.00  0.56           H  
ATOM    371 2HA  GLY A  23       2.762   4.026  -8.311  1.00  0.56           H  
ATOM    372  N   THR A  24       1.793   6.414  -8.959  1.00  0.55           N  
ATOM    373  CA  THR A  24       1.677   7.760  -9.506  1.00  0.55           C  
ATOM    374  C   THR A  24       2.861   8.629  -9.140  1.00  0.55           C  
ATOM    375  O   THR A  24       3.330   8.638  -7.996  1.00  0.55           O  
ATOM    376  CB  THR A  24       0.349   8.426  -9.069  1.00  0.55           C  
ATOM    377  OG1 THR A  24      -0.764   7.649  -9.557  1.00  0.55           O  
ATOM    378  CG2 THR A  24       0.236   9.856  -9.609  1.00  0.55           C  
ATOM    379  H   THR A  24       1.801   6.269  -7.951  1.00  0.55           H  
ATOM    380  HA  THR A  24       1.676   7.698 -10.589  1.00  0.55           H  
ATOM    381  HB  THR A  24       0.306   8.457  -7.981  1.00  0.55           H  
ATOM    382  HG1 THR A  24      -0.923   6.888  -8.979  1.00  0.55           H  
ATOM    383 1HG2 THR A  24      -0.705  10.293  -9.284  1.00  0.55           H  
ATOM    384 2HG2 THR A  24       1.054  10.462  -9.234  1.00  0.55           H  
ATOM    385 3HG2 THR A  24       0.266   9.847 -10.682  1.00  0.55           H  
ATOM    386  N   VAL A  25       3.371   9.341 -10.131  1.00  0.55           N  
ATOM    387  CA  VAL A  25       4.502  10.230  -9.922  1.00  0.55           C  
ATOM    388  C   VAL A  25       3.959  11.525  -9.330  1.00  0.55           C  
ATOM    389  O   VAL A  25       3.046  12.121  -9.900  1.00  0.55           O  
ATOM    390  CB  VAL A  25       5.183  10.534 -11.262  1.00  0.55           C  
ATOM    391  CG1 VAL A  25       6.326  11.503 -11.061  1.00  0.55           C  
ATOM    392  CG2 VAL A  25       5.635   9.251 -11.931  1.00  0.55           C  
ATOM    393  H   VAL A  25       2.929   9.287 -11.056  1.00  0.55           H  
ATOM    394  HA  VAL A  25       5.210   9.774  -9.227  1.00  0.55           H  
ATOM    395  HB  VAL A  25       4.456  11.024 -11.905  1.00  0.55           H  
ATOM    396 1HG1 VAL A  25       6.764  11.747 -12.020  1.00  0.55           H  
ATOM    397 2HG1 VAL A  25       5.955  12.406 -10.597  1.00  0.55           H  
ATOM    398 3HG1 VAL A  25       7.078  11.062 -10.419  1.00  0.55           H  
ATOM    399 1HG2 VAL A  25       6.076   9.490 -12.891  1.00  0.55           H  
ATOM    400 2HG2 VAL A  25       6.348   8.744 -11.322  1.00  0.55           H  
ATOM    401 3HG2 VAL A  25       4.775   8.615 -12.072  1.00  0.55           H  
ATOM    402  N   LYS A  26       4.492  11.972  -8.202  1.00  0.55           N  
ATOM    403  CA  LYS A  26       3.955  13.181  -7.578  1.00  0.55           C  
ATOM    404  C   LYS A  26       4.114  14.392  -8.490  1.00  0.55           C  
ATOM    405  O   LYS A  26       5.060  14.480  -9.272  1.00  0.55           O  
ATOM    406  CB  LYS A  26       4.632  13.432  -6.232  1.00  0.55           C  
ATOM    407  CG  LYS A  26       4.319  12.385  -5.181  1.00  0.55           C  
ATOM    408  CD  LYS A  26       5.096  12.624  -3.895  1.00  0.55           C  
ATOM    409  CE  LYS A  26       4.901  11.455  -2.957  1.00  0.55           C  
ATOM    410  NZ  LYS A  26       3.515  11.388  -2.408  1.00  0.55           N  
ATOM    411  H   LYS A  26       5.250  11.457  -7.747  1.00  0.55           H  
ATOM    412  HA  LYS A  26       2.888  13.030  -7.402  1.00  0.55           H  
ATOM    413 1HB  LYS A  26       5.716  13.447  -6.368  1.00  0.55           H  
ATOM    414 2HB  LYS A  26       4.337  14.404  -5.846  1.00  0.55           H  
ATOM    415 1HG  LYS A  26       3.249  12.396  -4.951  1.00  0.55           H  
ATOM    416 2HG  LYS A  26       4.561  11.393  -5.564  1.00  0.55           H  
ATOM    417 1HD  LYS A  26       6.162  12.724  -4.126  1.00  0.55           H  
ATOM    418 2HD  LYS A  26       4.751  13.534  -3.412  1.00  0.55           H  
ATOM    419 1HE  LYS A  26       5.086  10.539  -3.526  1.00  0.55           H  
ATOM    420 2HE  LYS A  26       5.613  11.509  -2.137  1.00  0.55           H  
ATOM    421 1HZ  LYS A  26       3.430  10.533  -1.854  1.00  0.55           H  
ATOM    422 2HZ  LYS A  26       3.291  12.190  -1.860  1.00  0.55           H  
ATOM    423 3HZ  LYS A  26       2.826  11.289  -3.162  1.00  0.55           H  
ATOM    424  N   GLU A  27       3.220  15.366  -8.335  1.00  0.55           N  
ATOM    425  CA  GLU A  27       3.213  16.586  -9.150  1.00  0.55           C  
ATOM    426  C   GLU A  27       4.507  17.392  -9.046  1.00  0.55           C  
ATOM    427  O   GLU A  27       4.867  18.129  -9.962  1.00  0.55           O  
ATOM    428  CB  GLU A  27       2.025  17.462  -8.756  1.00  0.55           C  
ATOM    429  CG  GLU A  27       0.672  16.871  -9.165  1.00  0.55           C  
ATOM    430  CD  GLU A  27      -0.514  17.714  -8.742  1.00  0.55           C  
ATOM    431  OE1 GLU A  27      -0.325  18.668  -8.025  1.00  0.55           O  
ATOM    432  OE2 GLU A  27      -1.610  17.395  -9.142  1.00  0.55           O  
ATOM    433  H   GLU A  27       2.482  15.238  -7.657  1.00  0.55           H  
ATOM    434  HA  GLU A  27       3.074  16.294 -10.189  1.00  0.55           H  
ATOM    435 1HB  GLU A  27       2.023  17.611  -7.676  1.00  0.55           H  
ATOM    436 2HB  GLU A  27       2.126  18.441  -9.223  1.00  0.55           H  
ATOM    437 1HG  GLU A  27       0.655  16.764 -10.249  1.00  0.55           H  
ATOM    438 2HG  GLU A  27       0.580  15.876  -8.730  1.00  0.55           H  
ATOM    439  N   ASN A  28       5.172  17.284  -7.905  1.00  0.55           N  
ATOM    440  CA  ASN A  28       6.415  17.989  -7.641  1.00  0.55           C  
ATOM    441  C   ASN A  28       7.601  17.025  -7.578  1.00  0.55           C  
ATOM    442  O   ASN A  28       8.615  17.329  -6.948  1.00  0.55           O  
ATOM    443  CB  ASN A  28       6.303  18.784  -6.360  1.00  0.55           C  
ATOM    444  CG  ASN A  28       5.316  19.919  -6.476  1.00  0.55           C  
ATOM    445  OD1 ASN A  28       5.598  20.943  -7.108  1.00  0.55           O  
ATOM    446  ND2 ASN A  28       4.161  19.754  -5.880  1.00  0.55           N  
ATOM    447  H   ASN A  28       4.806  16.666  -7.199  1.00  0.55           H  
ATOM    448  HA  ASN A  28       6.607  18.678  -8.465  1.00  0.55           H  
ATOM    449 1HB  ASN A  28       5.990  18.124  -5.550  1.00  0.55           H  
ATOM    450 2HB  ASN A  28       7.279  19.189  -6.096  1.00  0.55           H  
ATOM    451 1HD2 ASN A  28       3.466  20.473  -5.928  1.00  0.55           H  
ATOM    452 2HD2 ASN A  28       3.971  18.910  -5.382  1.00  0.55           H  
ATOM    453  N   ALA A  29       7.468  15.851  -8.200  1.00  0.55           N  
ATOM    454  CA  ALA A  29       8.523  14.841  -8.157  1.00  0.55           C  
ATOM    455  C   ALA A  29       9.841  15.322  -8.715  1.00  0.55           C  
ATOM    456  O   ALA A  29       9.901  16.065  -9.697  1.00  0.55           O  
ATOM    457  CB  ALA A  29       8.124  13.605  -8.947  1.00  0.55           C  
ATOM    458  H   ALA A  29       6.613  15.628  -8.708  1.00  0.55           H  
ATOM    459  HA  ALA A  29       8.680  14.577  -7.113  1.00  0.55           H  
ATOM    460 1HB  ALA A  29       8.912  12.859  -8.880  1.00  0.55           H  
ATOM    461 2HB  ALA A  29       7.202  13.198  -8.544  1.00  0.55           H  
ATOM    462 3HB  ALA A  29       7.978  13.879  -9.986  1.00  0.55           H  
ATOM    463  N   LYS A  30      10.911  14.859  -8.082  1.00  0.55           N  
ATOM    464  CA  LYS A  30      12.264  15.121  -8.521  1.00  0.55           C  
ATOM    465  C   LYS A  30      12.924  13.807  -8.902  1.00  0.55           C  
ATOM    466  O   LYS A  30      13.672  13.732  -9.881  1.00  0.55           O  
ATOM    467  CB  LYS A  30      13.038  15.829  -7.426  1.00  0.55           C  
ATOM    468  CG  LYS A  30      12.479  17.214  -7.098  1.00  0.55           C  
ATOM    469  CD  LYS A  30      13.275  17.913  -6.013  1.00  0.55           C  
ATOM    470  CE  LYS A  30      12.691  19.286  -5.709  1.00  0.55           C  
ATOM    471  NZ  LYS A  30      13.434  19.977  -4.620  1.00  0.55           N  
ATOM    472  H   LYS A  30      10.784  14.281  -7.249  1.00  0.55           H  
ATOM    473  HA  LYS A  30      12.239  15.764  -9.400  1.00  0.55           H  
ATOM    474 1HB  LYS A  30      13.005  15.223  -6.515  1.00  0.55           H  
ATOM    475 2HB  LYS A  30      14.081  15.930  -7.720  1.00  0.55           H  
ATOM    476 1HG  LYS A  30      12.489  17.826  -8.001  1.00  0.55           H  
ATOM    477 2HG  LYS A  30      11.442  17.113  -6.765  1.00  0.55           H  
ATOM    478 1HD  LYS A  30      13.253  17.309  -5.105  1.00  0.55           H  
ATOM    479 2HD  LYS A  30      14.310  18.026  -6.332  1.00  0.55           H  
ATOM    480 1HE  LYS A  30      12.732  19.897  -6.610  1.00  0.55           H  
ATOM    481 2HE  LYS A  30      11.648  19.171  -5.409  1.00  0.55           H  
ATOM    482 1HZ  LYS A  30      13.017  20.881  -4.448  1.00  0.55           H  
ATOM    483 2HZ  LYS A  30      13.391  19.422  -3.777  1.00  0.55           H  
ATOM    484 3HZ  LYS A  30      14.398  20.099  -4.894  1.00  0.55           H  
ATOM    485  N   GLU A  31      12.642  12.747  -8.139  1.00  0.55           N  
ATOM    486  CA  GLU A  31      13.272  11.464  -8.470  1.00  0.55           C  
ATOM    487  C   GLU A  31      12.512  10.247  -7.959  1.00  0.55           C  
ATOM    488  O   GLU A  31      11.867  10.306  -6.915  1.00  0.55           O  
ATOM    489  CB  GLU A  31      14.688  11.438  -7.907  1.00  0.55           C  
ATOM    490  CG  GLU A  31      14.726  11.516  -6.371  1.00  0.55           C  
ATOM    491  CD  GLU A  31      16.119  11.591  -5.810  1.00  0.55           C  
ATOM    492  OE1 GLU A  31      17.048  11.701  -6.591  1.00  0.55           O  
ATOM    493  OE2 GLU A  31      16.266  11.529  -4.616  1.00  0.55           O  
ATOM    494  H   GLU A  31      12.012  12.841  -7.330  1.00  0.55           H  
ATOM    495  HA  GLU A  31      13.328  11.380  -9.556  1.00  0.55           H  
ATOM    496 1HB  GLU A  31      15.180  10.513  -8.218  1.00  0.55           H  
ATOM    497 2HB  GLU A  31      15.265  12.269  -8.313  1.00  0.55           H  
ATOM    498 1HG  GLU A  31      14.163  12.397  -6.050  1.00  0.55           H  
ATOM    499 2HG  GLU A  31      14.225  10.635  -5.969  1.00  0.55           H  
ATOM    500  N   ILE A  32      12.667   9.135  -8.669  1.00  0.55           N  
ATOM    501  CA  ILE A  32      12.127   7.823  -8.287  1.00  0.55           C  
ATOM    502  C   ILE A  32      13.225   6.780  -8.337  1.00  0.55           C  
ATOM    503  O   ILE A  32      14.075   6.860  -9.211  1.00  0.55           O  
ATOM    504  CB  ILE A  32      10.930   7.410  -9.167  1.00  0.55           C  
ATOM    505  CG1 ILE A  32       9.784   8.413  -8.967  1.00  0.55           C  
ATOM    506  CG2 ILE A  32      10.459   5.970  -8.833  1.00  0.55           C  
ATOM    507  CD1 ILE A  32       8.677   8.263  -9.935  1.00  0.55           C  
ATOM    508  H   ILE A  32      13.213   9.203  -9.534  1.00  0.55           H  
ATOM    509  HA  ILE A  32      11.768   7.873  -7.266  1.00  0.55           H  
ATOM    510  HB  ILE A  32      11.223   7.454 -10.215  1.00  0.55           H  
ATOM    511 1HG1 ILE A  32       9.389   8.279  -7.961  1.00  0.55           H  
ATOM    512 2HG1 ILE A  32      10.154   9.420  -9.053  1.00  0.55           H  
ATOM    513 1HG2 ILE A  32       9.614   5.707  -9.466  1.00  0.55           H  
ATOM    514 2HG2 ILE A  32      11.267   5.263  -9.009  1.00  0.55           H  
ATOM    515 3HG2 ILE A  32      10.155   5.919  -7.783  1.00  0.55           H  
ATOM    516 1HD1 ILE A  32       7.919   9.000  -9.696  1.00  0.55           H  
ATOM    517 2HD1 ILE A  32       9.047   8.423 -10.942  1.00  0.55           H  
ATOM    518 3HD1 ILE A  32       8.253   7.270  -9.870  1.00  0.55           H  
ATOM    519  N   GLU A  33      13.292   5.881  -7.357  1.00  0.56           N  
ATOM    520  CA  GLU A  33      14.328   4.842  -7.423  1.00  0.56           C  
ATOM    521  C   GLU A  33      13.764   3.431  -7.225  1.00  0.56           C  
ATOM    522  O   GLU A  33      13.044   3.172  -6.259  1.00  0.56           O  
ATOM    523  CB  GLU A  33      15.410   5.095  -6.357  1.00  0.56           C  
ATOM    524  CG  GLU A  33      16.208   6.397  -6.515  1.00  0.56           C  
ATOM    525  CD  GLU A  33      17.203   6.629  -5.404  1.00  0.56           C  
ATOM    526  OE1 GLU A  33      17.225   5.852  -4.484  1.00  0.56           O  
ATOM    527  OE2 GLU A  33      17.972   7.575  -5.490  1.00  0.56           O  
ATOM    528  H   GLU A  33      12.594   5.886  -6.612  1.00  0.56           H  
ATOM    529  HA  GLU A  33      14.795   4.875  -8.406  1.00  0.56           H  
ATOM    530 1HB  GLU A  33      14.943   5.110  -5.373  1.00  0.56           H  
ATOM    531 2HB  GLU A  33      16.122   4.266  -6.367  1.00  0.56           H  
ATOM    532 1HG  GLU A  33      16.746   6.340  -7.453  1.00  0.56           H  
ATOM    533 2HG  GLU A  33      15.524   7.243  -6.566  1.00  0.56           H  
ATOM    534  N   ILE A  34      14.106   2.512  -8.139  1.00  0.56           N  
ATOM    535  CA  ILE A  34      13.696   1.106  -8.009  1.00  0.56           C  
ATOM    536  C   ILE A  34      14.919   0.175  -8.027  1.00  0.56           C  
ATOM    537  O   ILE A  34      15.627   0.099  -9.040  1.00  0.56           O  
ATOM    538  CB  ILE A  34      12.748   0.687  -9.151  1.00  0.56           C  
ATOM    539  CG1 ILE A  34      11.470   1.587  -9.172  1.00  0.56           C  
ATOM    540  CG2 ILE A  34      12.371  -0.802  -8.968  1.00  0.56           C  
ATOM    541  CD1 ILE A  34      10.610   1.415 -10.413  1.00  0.56           C  
ATOM    542  H   ILE A  34      14.668   2.805  -8.939  1.00  0.56           H  
ATOM    543  HA  ILE A  34      13.181   0.973  -7.060  1.00  0.56           H  
ATOM    544  HB  ILE A  34      13.250   0.812 -10.102  1.00  0.56           H  
ATOM    545 1HG1 ILE A  34      10.869   1.353  -8.308  1.00  0.56           H  
ATOM    546 2HG1 ILE A  34      11.766   2.632  -9.115  1.00  0.56           H  
ATOM    547 1HG2 ILE A  34      11.717  -1.114  -9.776  1.00  0.56           H  
ATOM    548 2HG2 ILE A  34      13.275  -1.413  -8.978  1.00  0.56           H  
ATOM    549 3HG2 ILE A  34      11.862  -0.929  -8.013  1.00  0.56           H  
ATOM    550 1HD1 ILE A  34       9.739   2.069 -10.348  1.00  0.56           H  
ATOM    551 2HD1 ILE A  34      11.194   1.673 -11.299  1.00  0.56           H  
ATOM    552 3HD1 ILE A  34      10.282   0.396 -10.493  1.00  0.56           H  
ATOM    553  N   ASP A  35      15.168  -0.510  -6.901  1.00  0.58           N  
ATOM    554  CA  ASP A  35      16.321  -1.397  -6.748  1.00  0.58           C  
ATOM    555  C   ASP A  35      16.017  -2.898  -6.605  1.00  0.58           C  
ATOM    556  O   ASP A  35      15.174  -3.298  -5.800  1.00  0.58           O  
ATOM    557  CB  ASP A  35      17.172  -0.982  -5.542  1.00  0.58           C  
ATOM    558  CG  ASP A  35      17.848   0.358  -5.716  1.00  0.58           C  
ATOM    559  OD1 ASP A  35      17.733   0.894  -6.766  1.00  0.58           O  
ATOM    560  OD2 ASP A  35      18.515   0.832  -4.828  1.00  0.58           O  
ATOM    561  H   ASP A  35      14.530  -0.401  -6.119  1.00  0.58           H  
ATOM    562  HA  ASP A  35      16.934  -1.272  -7.630  1.00  0.58           H  
ATOM    563 1HB  ASP A  35      16.550  -0.947  -4.657  1.00  0.58           H  
ATOM    564 2HB  ASP A  35      17.924  -1.733  -5.384  1.00  0.58           H  
ATOM    565  N   LEU A  36      16.767  -3.732  -7.330  1.00  0.60           N  
ATOM    566  CA  LEU A  36      16.712  -5.193  -7.174  1.00  0.60           C  
ATOM    567  C   LEU A  36      17.935  -5.606  -6.343  1.00  0.60           C  
ATOM    568  O   LEU A  36      19.084  -5.414  -6.779  1.00  0.60           O  
ATOM    569  CB  LEU A  36      16.682  -5.919  -8.520  1.00  0.60           C  
ATOM    570  CG  LEU A  36      15.550  -5.566  -9.471  1.00  0.60           C  
ATOM    571  CD1 LEU A  36      15.684  -6.399 -10.725  1.00  0.60           C  
ATOM    572  CD2 LEU A  36      14.252  -5.828  -8.810  1.00  0.60           C  
ATOM    573  H   LEU A  36      17.405  -3.324  -8.009  1.00  0.60           H  
ATOM    574  HA  LEU A  36      15.814  -5.462  -6.615  1.00  0.60           H  
ATOM    575 1HB  LEU A  36      17.622  -5.740  -9.034  1.00  0.60           H  
ATOM    576 2HB  LEU A  36      16.594  -6.962  -8.331  1.00  0.60           H  
ATOM    577  HG  LEU A  36      15.615  -4.511  -9.748  1.00  0.60           H  
ATOM    578 1HD1 LEU A  36      14.883  -6.157 -11.417  1.00  0.60           H  
ATOM    579 2HD1 LEU A  36      16.634  -6.202 -11.189  1.00  0.60           H  
ATOM    580 3HD1 LEU A  36      15.628  -7.445 -10.470  1.00  0.60           H  
ATOM    581 1HD2 LEU A  36      13.455  -5.576  -9.501  1.00  0.60           H  
ATOM    582 2HD2 LEU A  36      14.179  -6.876  -8.533  1.00  0.60           H  
ATOM    583 3HD2 LEU A  36      14.177  -5.212  -7.913  1.00  0.60           H  
ATOM    584  N   LEU A  37      17.666  -6.079  -5.119  1.00  0.63           N  
ATOM    585  CA  LEU A  37      18.663  -6.318  -4.075  1.00  0.63           C  
ATOM    586  C   LEU A  37      19.027  -7.764  -3.699  1.00  0.63           C  
ATOM    587  O   LEU A  37      18.180  -8.681  -3.664  1.00  0.63           O  
ATOM    588  CB  LEU A  37      18.130  -5.669  -2.811  1.00  0.63           C  
ATOM    589  CG  LEU A  37      17.767  -4.203  -2.928  1.00  0.63           C  
ATOM    590  CD1 LEU A  37      17.151  -3.732  -1.634  1.00  0.63           C  
ATOM    591  CD2 LEU A  37      18.986  -3.445  -3.259  1.00  0.63           C  
ATOM    592  H   LEU A  37      16.693  -6.241  -4.870  1.00  0.63           H  
ATOM    593  HA  LEU A  37      19.580  -5.817  -4.379  1.00  0.63           H  
ATOM    594 1HB  LEU A  37      17.239  -6.199  -2.509  1.00  0.63           H  
ATOM    595 2HB  LEU A  37      18.879  -5.772  -2.022  1.00  0.63           H  
ATOM    596  HG  LEU A  37      17.024  -4.062  -3.720  1.00  0.63           H  
ATOM    597 1HD1 LEU A  37      16.899  -2.683  -1.722  1.00  0.63           H  
ATOM    598 2HD1 LEU A  37      16.246  -4.314  -1.427  1.00  0.63           H  
ATOM    599 3HD1 LEU A  37      17.865  -3.868  -0.822  1.00  0.63           H  
ATOM    600 1HD2 LEU A  37      18.748  -2.387  -3.344  1.00  0.63           H  
ATOM    601 2HD2 LEU A  37      19.732  -3.585  -2.474  1.00  0.63           H  
ATOM    602 3HD2 LEU A  37      19.381  -3.813  -4.200  1.00  0.63           H  
ATOM    603  N   ASN A  38      20.295  -7.897  -3.297  1.00  0.65           N  
ATOM    604  CA  ASN A  38      20.926  -9.114  -2.783  1.00  0.65           C  
ATOM    605  C   ASN A  38      21.838  -8.772  -1.611  1.00  0.65           C  
ATOM    606  O   ASN A  38      23.009  -8.424  -1.798  1.00  0.65           O  
ATOM    607  CB  ASN A  38      21.727  -9.782  -3.874  1.00  0.65           C  
ATOM    608  CG  ASN A  38      22.409 -11.061  -3.464  1.00  0.65           C  
ATOM    609  OD1 ASN A  38      22.247 -11.564  -2.345  1.00  0.65           O  
ATOM    610  ND2 ASN A  38      23.219 -11.580  -4.357  1.00  0.65           N  
ATOM    611  H   ASN A  38      20.894  -7.069  -3.368  1.00  0.65           H  
ATOM    612  HA  ASN A  38      20.151  -9.796  -2.425  1.00  0.65           H  
ATOM    613 1HB  ASN A  38      21.061 -10.002  -4.657  1.00  0.65           H  
ATOM    614 2HB  ASN A  38      22.475  -9.086  -4.269  1.00  0.65           H  
ATOM    615 1HD2 ASN A  38      23.743 -12.402  -4.144  1.00  0.65           H  
ATOM    616 2HD2 ASN A  38      23.343 -11.127  -5.266  1.00  0.65           H  
ATOM    617  N   GLY A  39      21.318  -8.852  -0.394  1.00  0.66           N  
ATOM    618  CA  GLY A  39      22.118  -8.418   0.737  1.00  0.66           C  
ATOM    619  C   GLY A  39      22.456  -6.946   0.549  1.00  0.66           C  
ATOM    620  O   GLY A  39      21.561  -6.125   0.344  1.00  0.66           O  
ATOM    621  H   GLY A  39      20.370  -9.177  -0.265  1.00  0.66           H  
ATOM    622 1HA  GLY A  39      21.564  -8.561   1.664  1.00  0.66           H  
ATOM    623 2HA  GLY A  39      23.031  -9.009   0.798  1.00  0.66           H  
ATOM    624  N   ASP A  40      23.745  -6.622   0.589  1.00  0.66           N  
ATOM    625  CA  ASP A  40      24.215  -5.246   0.441  1.00  0.66           C  
ATOM    626  C   ASP A  40      24.412  -4.812  -1.015  1.00  0.66           C  
ATOM    627  O   ASP A  40      24.747  -3.649  -1.274  1.00  0.66           O  
ATOM    628  CB  ASP A  40      25.541  -5.085   1.174  1.00  0.66           C  
ATOM    629  CG  ASP A  40      25.401  -5.229   2.688  1.00  0.66           C  
ATOM    630  OD1 ASP A  40      24.331  -5.000   3.200  1.00  0.66           O  
ATOM    631  OD2 ASP A  40      26.366  -5.586   3.313  1.00  0.66           O  
ATOM    632  H   ASP A  40      24.422  -7.355   0.736  1.00  0.66           H  
ATOM    633  HA  ASP A  40      23.475  -4.586   0.894  1.00  0.66           H  
ATOM    634 1HB  ASP A  40      26.246  -5.834   0.810  1.00  0.66           H  
ATOM    635 2HB  ASP A  40      25.963  -4.105   0.951  1.00  0.66           H  
ATOM    636  N   ASN A  41      24.260  -5.743  -1.958  1.00  0.65           N  
ATOM    637  CA  ASN A  41      24.482  -5.436  -3.366  1.00  0.65           C  
ATOM    638  C   ASN A  41      23.196  -5.046  -4.086  1.00  0.65           C  
ATOM    639  O   ASN A  41      22.088  -5.456  -3.711  1.00  0.65           O  
ATOM    640  CB  ASN A  41      25.174  -6.593  -4.067  1.00  0.65           C  
ATOM    641  CG  ASN A  41      26.575  -6.779  -3.577  1.00  0.65           C  
ATOM    642  OD1 ASN A  41      27.253  -5.781  -3.307  1.00  0.65           O  
ATOM    643  ND2 ASN A  41      27.028  -8.002  -3.456  1.00  0.65           N  
ATOM    644  H   ASN A  41      23.955  -6.684  -1.706  1.00  0.65           H  
ATOM    645  HA  ASN A  41      25.146  -4.573  -3.430  1.00  0.65           H  
ATOM    646 1HB  ASN A  41      24.608  -7.514  -3.900  1.00  0.65           H  
ATOM    647 2HB  ASN A  41      25.193  -6.411  -5.146  1.00  0.65           H  
ATOM    648 1HD2 ASN A  41      27.962  -8.168  -3.129  1.00  0.65           H  
ATOM    649 2HD2 ASN A  41      26.439  -8.777  -3.692  1.00  0.65           H  
ATOM    650  N   ILE A  42      23.352  -4.258  -5.150  1.00  0.63           N  
ATOM    651  CA  ILE A  42      22.204  -3.870  -5.951  1.00  0.63           C  
ATOM    652  C   ILE A  42      22.395  -4.355  -7.375  1.00  0.63           C  
ATOM    653  O   ILE A  42      23.223  -3.831  -8.125  1.00  0.63           O  
ATOM    654  CB  ILE A  42      22.045  -2.353  -5.985  1.00  0.63           C  
ATOM    655  CG1 ILE A  42      21.922  -1.770  -4.593  1.00  0.63           C  
ATOM    656  CG2 ILE A  42      20.805  -2.029  -6.778  1.00  0.63           C  
ATOM    657  CD1 ILE A  42      21.992  -0.272  -4.580  1.00  0.63           C  
ATOM    658  H   ILE A  42      24.290  -3.972  -5.428  1.00  0.63           H  
ATOM    659  HA  ILE A  42      21.303  -4.326  -5.551  1.00  0.63           H  
ATOM    660  HB  ILE A  42      22.904  -1.893  -6.460  1.00  0.63           H  
ATOM    661 1HG1 ILE A  42      20.995  -2.047  -4.178  1.00  0.63           H  
ATOM    662 2HG1 ILE A  42      22.718  -2.162  -3.966  1.00  0.63           H  
ATOM    663 1HG2 ILE A  42      20.678  -0.964  -6.800  1.00  0.63           H  
ATOM    664 2HG2 ILE A  42      20.906  -2.412  -7.785  1.00  0.63           H  
ATOM    665 3HG2 ILE A  42      19.936  -2.484  -6.307  1.00  0.63           H  
ATOM    666 1HD1 ILE A  42      21.891   0.090  -3.559  1.00  0.63           H  
ATOM    667 2HD1 ILE A  42      22.946   0.044  -4.986  1.00  0.63           H  
ATOM    668 3HD1 ILE A  42      21.179   0.137  -5.188  1.00  0.63           H  
ATOM    669  N   ALA A  43      21.637  -5.369  -7.760  1.00  0.60           N  
ATOM    670  CA  ALA A  43      21.807  -5.952  -9.084  1.00  0.60           C  
ATOM    671  C   ALA A  43      21.349  -5.007 -10.176  1.00  0.60           C  
ATOM    672  O   ALA A  43      21.915  -4.963 -11.262  1.00  0.60           O  
ATOM    673  CB  ALA A  43      21.065  -7.232  -9.183  1.00  0.60           C  
ATOM    674  H   ALA A  43      20.917  -5.721  -7.132  1.00  0.60           H  
ATOM    675  HA  ALA A  43      22.869  -6.155  -9.231  1.00  0.60           H  
ATOM    676 1HB  ALA A  43      21.258  -7.621 -10.151  1.00  0.60           H  
ATOM    677 2HB  ALA A  43      21.447  -7.891  -8.425  1.00  0.60           H  
ATOM    678 3HB  ALA A  43      19.995  -7.069  -9.040  1.00  0.60           H  
ATOM    679  N   LEU A  44      20.288  -4.282  -9.880  1.00  0.58           N  
ATOM    680  CA  LEU A  44      19.726  -3.326 -10.829  1.00  0.58           C  
ATOM    681  C   LEU A  44      19.133  -2.146 -10.099  1.00  0.58           C  
ATOM    682  O   LEU A  44      18.326  -2.314  -9.191  1.00  0.58           O  
ATOM    683  CB  LEU A  44      18.623  -3.977 -11.677  1.00  0.58           C  
ATOM    684  CG  LEU A  44      17.881  -3.090 -12.683  1.00  0.58           C  
ATOM    685  CD1 LEU A  44      18.800  -2.688 -13.737  1.00  0.58           C  
ATOM    686  CD2 LEU A  44      16.726  -3.849 -13.271  1.00  0.58           C  
ATOM    687  H   LEU A  44      19.875  -4.414  -8.956  1.00  0.58           H  
ATOM    688  HA  LEU A  44      20.521  -2.966 -11.482  1.00  0.58           H  
ATOM    689 1HB  LEU A  44      19.056  -4.814 -12.226  1.00  0.58           H  
ATOM    690 2HB  LEU A  44      17.887  -4.356 -11.000  1.00  0.58           H  
ATOM    691  HG  LEU A  44      17.519  -2.196 -12.187  1.00  0.58           H  
ATOM    692 1HD1 LEU A  44      18.267  -2.072 -14.444  1.00  0.58           H  
ATOM    693 2HD1 LEU A  44      19.642  -2.132 -13.313  1.00  0.58           H  
ATOM    694 3HD1 LEU A  44      19.153  -3.580 -14.220  1.00  0.58           H  
ATOM    695 1HD2 LEU A  44      16.211  -3.238 -13.997  1.00  0.58           H  
ATOM    696 2HD2 LEU A  44      17.109  -4.725 -13.756  1.00  0.58           H  
ATOM    697 3HD2 LEU A  44      16.038  -4.135 -12.487  1.00  0.58           H  
ATOM    698  N   ARG A  45      19.506  -0.956 -10.532  1.00  0.57           N  
ATOM    699  CA  ARG A  45      18.988   0.295  -9.996  1.00  0.57           C  
ATOM    700  C   ARG A  45      18.498   1.186 -11.102  1.00  0.57           C  
ATOM    701  O   ARG A  45      19.273   1.614 -11.957  1.00  0.57           O  
ATOM    702  CB  ARG A  45      20.061   1.022  -9.225  1.00  0.57           C  
ATOM    703  CG  ARG A  45      19.699   2.400  -8.632  1.00  0.57           C  
ATOM    704  CD  ARG A  45      20.766   2.739  -7.724  1.00  0.57           C  
ATOM    705  NE  ARG A  45      20.760   4.070  -7.149  1.00  0.57           N  
ATOM    706  CZ  ARG A  45      20.242   4.429  -5.944  1.00  0.57           C  
ATOM    707  NH1 ARG A  45      19.610   3.581  -5.142  1.00  0.57           N  
ATOM    708  NH2 ARG A  45      20.401   5.678  -5.548  1.00  0.57           N  
ATOM    709  H   ARG A  45      20.223  -0.915 -11.249  1.00  0.57           H  
ATOM    710  HA  ARG A  45      18.157   0.081  -9.323  1.00  0.57           H  
ATOM    711 1HB  ARG A  45      20.363   0.421  -8.407  1.00  0.57           H  
ATOM    712 2HB  ARG A  45      20.914   1.133  -9.859  1.00  0.57           H  
ATOM    713 1HG  ARG A  45      19.678   3.139  -9.435  1.00  0.57           H  
ATOM    714 2HG  ARG A  45      18.750   2.398  -8.124  1.00  0.57           H  
ATOM    715 1HD  ARG A  45      20.743   2.017  -6.907  1.00  0.57           H  
ATOM    716 2HD  ARG A  45      21.669   2.634  -8.276  1.00  0.57           H  
ATOM    717  HE  ARG A  45      21.229   4.791  -7.676  1.00  0.57           H  
ATOM    718 1HH1 ARG A  45      19.430   2.593  -5.386  1.00  0.57           H  
ATOM    719 2HH1 ARG A  45      19.252   3.906  -4.254  1.00  0.57           H  
ATOM    720 1HH2 ARG A  45      20.889   6.336  -6.131  1.00  0.57           H  
ATOM    721 2HH2 ARG A  45      20.050   5.977  -4.640  1.00  0.57           H  
ATOM    722  N   ILE A  46      17.203   1.456 -11.095  1.00  0.56           N  
ATOM    723  CA  ILE A  46      16.600   2.285 -12.120  1.00  0.56           C  
ATOM    724  C   ILE A  46      16.245   3.603 -11.454  1.00  0.56           C  
ATOM    725  O   ILE A  46      15.477   3.625 -10.488  1.00  0.56           O  
ATOM    726  CB  ILE A  46      15.343   1.595 -12.660  1.00  0.56           C  
ATOM    727  CG1 ILE A  46      15.706   0.246 -13.177  1.00  0.56           C  
ATOM    728  CG2 ILE A  46      14.700   2.371 -13.808  1.00  0.56           C  
ATOM    729  CD1 ILE A  46      14.520  -0.565 -13.446  1.00  0.56           C  
ATOM    730  H   ILE A  46      16.619   1.049 -10.361  1.00  0.56           H  
ATOM    731  HA  ILE A  46      17.312   2.473 -12.917  1.00  0.56           H  
ATOM    732  HB  ILE A  46      14.627   1.473 -11.855  1.00  0.56           H  
ATOM    733 1HG1 ILE A  46      16.279   0.345 -14.094  1.00  0.56           H  
ATOM    734 2HG1 ILE A  46      16.309  -0.267 -12.442  1.00  0.56           H  
ATOM    735 1HG2 ILE A  46      13.820   1.830 -14.159  1.00  0.56           H  
ATOM    736 2HG2 ILE A  46      14.410   3.321 -13.484  1.00  0.56           H  
ATOM    737 3HG2 ILE A  46      15.402   2.474 -14.623  1.00  0.56           H  
ATOM    738 1HD1 ILE A  46      14.822  -1.526 -13.804  1.00  0.56           H  
ATOM    739 2HD1 ILE A  46      13.947  -0.687 -12.523  1.00  0.56           H  
ATOM    740 3HD1 ILE A  46      13.901  -0.074 -14.192  1.00  0.56           H  
ATOM    741  N   LYS A  47      16.803   4.696 -11.952  1.00  0.57           N  
ATOM    742  CA  LYS A  47      16.604   5.994 -11.326  1.00  0.57           C  
ATOM    743  C   LYS A  47      16.159   7.107 -12.256  1.00  0.57           C  
ATOM    744  O   LYS A  47      17.010   7.767 -12.845  1.00  0.57           O  
ATOM    745  CB  LYS A  47      17.895   6.439 -10.638  1.00  0.57           C  
ATOM    746  CG  LYS A  47      17.825   7.779  -9.923  1.00  0.57           C  
ATOM    747  CD  LYS A  47      19.105   8.005  -9.115  1.00  0.57           C  
ATOM    748  CE  LYS A  47      19.162   9.389  -8.495  1.00  0.57           C  
ATOM    749  NZ  LYS A  47      18.083   9.598  -7.529  1.00  0.57           N  
ATOM    750  H   LYS A  47      17.446   4.626 -12.738  1.00  0.57           H  
ATOM    751  HA  LYS A  47      15.852   5.882 -10.554  1.00  0.57           H  
ATOM    752 1HB  LYS A  47      18.177   5.691  -9.894  1.00  0.57           H  
ATOM    753 2HB  LYS A  47      18.699   6.484 -11.376  1.00  0.57           H  
ATOM    754 1HG  LYS A  47      17.718   8.574 -10.657  1.00  0.57           H  
ATOM    755 2HG  LYS A  47      16.953   7.808  -9.264  1.00  0.57           H  
ATOM    756 1HD  LYS A  47      19.149   7.265  -8.308  1.00  0.57           H  
ATOM    757 2HD  LYS A  47      19.971   7.868  -9.761  1.00  0.57           H  
ATOM    758 1HE  LYS A  47      20.116   9.512  -7.987  1.00  0.57           H  
ATOM    759 2HE  LYS A  47      19.078  10.136  -9.276  1.00  0.57           H  
ATOM    760 1HZ  LYS A  47      18.138  10.545  -7.128  1.00  0.57           H  
ATOM    761 2HZ  LYS A  47      17.203   9.500  -7.997  1.00  0.57           H  
ATOM    762 3HZ  LYS A  47      18.114   8.913  -6.765  1.00  0.57           H  
ATOM    763  N   PRO A  48      14.859   7.218 -12.558  1.00  0.57           N  
ATOM    764  CA  PRO A  48      14.268   8.332 -13.253  1.00  0.57           C  
ATOM    765  C   PRO A  48      14.540   9.632 -12.501  1.00  0.57           C  
ATOM    766  O   PRO A  48      14.342   9.717 -11.281  1.00  0.57           O  
ATOM    767  CB  PRO A  48      12.789   7.965 -13.208  1.00  0.57           C  
ATOM    768  CG  PRO A  48      12.766   6.467 -13.138  1.00  0.57           C  
ATOM    769  CD  PRO A  48      13.935   6.110 -12.310  1.00  0.57           C  
ATOM    770  HA  PRO A  48      14.624   8.393 -14.278  1.00  0.57           H  
ATOM    771 1HB  PRO A  48      12.290   8.460 -12.366  1.00  0.57           H  
ATOM    772 2HB  PRO A  48      12.338   8.290 -14.065  1.00  0.57           H  
ATOM    773 1HG  PRO A  48      11.824   6.128 -12.681  1.00  0.57           H  
ATOM    774 2HG  PRO A  48      12.804   6.029 -14.144  1.00  0.57           H  
ATOM    775 1HD  PRO A  48      13.645   6.022 -11.284  1.00  0.57           H  
ATOM    776 2HD  PRO A  48      14.344   5.224 -12.679  1.00  0.57           H  
ATOM    777  N   LEU A  49      14.913  10.663 -13.244  1.00  0.59           N  
ATOM    778  CA  LEU A  49      15.137  11.980 -12.677  1.00  0.59           C  
ATOM    779  C   LEU A  49      14.281  12.960 -13.441  1.00  0.59           C  
ATOM    780  O   LEU A  49      14.263  12.960 -14.676  1.00  0.59           O  
ATOM    781  CB  LEU A  49      16.605  12.405 -12.793  1.00  0.59           C  
ATOM    782  CG  LEU A  49      17.604  11.553 -12.065  1.00  0.59           C  
ATOM    783  CD1 LEU A  49      18.185  10.579 -13.035  1.00  0.59           C  
ATOM    784  CD2 LEU A  49      18.668  12.422 -11.459  1.00  0.59           C  
ATOM    785  H   LEU A  49      15.070  10.520 -14.232  1.00  0.59           H  
ATOM    786  HA  LEU A  49      14.833  11.988 -11.630  1.00  0.59           H  
ATOM    787 1HB  LEU A  49      16.875  12.390 -13.847  1.00  0.59           H  
ATOM    788 2HB  LEU A  49      16.702  13.426 -12.425  1.00  0.59           H  
ATOM    789  HG  LEU A  49      17.093  10.987 -11.282  1.00  0.59           H  
ATOM    790 1HD1 LEU A  49      18.895   9.925 -12.530  1.00  0.59           H  
ATOM    791 2HD1 LEU A  49      17.395   9.992 -13.474  1.00  0.59           H  
ATOM    792 3HD1 LEU A  49      18.692  11.127 -13.810  1.00  0.59           H  
ATOM    793 1HD2 LEU A  49      19.393  11.805 -10.939  1.00  0.59           H  
ATOM    794 2HD2 LEU A  49      19.162  12.973 -12.238  1.00  0.59           H  
ATOM    795 3HD2 LEU A  49      18.206  13.119 -10.755  1.00  0.59           H  
ATOM    796  N   PHE A  50      13.646  13.864 -12.724  1.00  0.63           N  
ATOM    797  CA  PHE A  50      12.769  14.828 -13.354  1.00  0.63           C  
ATOM    798  C   PHE A  50      13.392  16.233 -13.393  1.00  0.63           C  
ATOM    799  O   PHE A  50      12.774  17.208 -13.853  1.00  0.63           O  
ATOM    800  CB  PHE A  50      11.449  14.784 -12.590  1.00  0.63           C  
ATOM    801  CG  PHE A  50      10.731  13.417 -12.670  1.00  0.63           C  
ATOM    802  CD1 PHE A  50      11.013  12.411 -11.750  1.00  0.63           C  
ATOM    803  CD2 PHE A  50       9.767  13.156 -13.633  1.00  0.63           C  
ATOM    804  CE1 PHE A  50      10.375  11.194 -11.799  1.00  0.63           C  
ATOM    805  CE2 PHE A  50       9.121  11.938 -13.677  1.00  0.63           C  
ATOM    806  CZ  PHE A  50       9.427  10.954 -12.760  1.00  0.63           C  
ATOM    807  H   PHE A  50      13.715  13.849 -11.705  1.00  0.63           H  
ATOM    808  HA  PHE A  50      12.580  14.500 -14.373  1.00  0.63           H  
ATOM    809 1HB  PHE A  50      11.627  15.010 -11.546  1.00  0.63           H  
ATOM    810 2HB  PHE A  50      10.783  15.543 -12.968  1.00  0.63           H  
ATOM    811  HD1 PHE A  50      11.752  12.590 -10.995  1.00  0.63           H  
ATOM    812  HD2 PHE A  50       9.517  13.930 -14.359  1.00  0.63           H  
ATOM    813  HE1 PHE A  50      10.626  10.428 -11.073  1.00  0.63           H  
ATOM    814  HE2 PHE A  50       8.370  11.760 -14.437  1.00  0.63           H  
ATOM    815  HZ  PHE A  50       8.918   9.995 -12.799  1.00  0.63           H  
ATOM    816  N   ASN A  51      14.624  16.329 -12.895  1.00  0.66           N  
ATOM    817  CA  ASN A  51      15.355  17.591 -12.827  1.00  0.66           C  
ATOM    818  C   ASN A  51      16.875  17.431 -12.962  1.00  0.66           C  
ATOM    819  O   ASN A  51      17.624  18.221 -12.392  1.00  0.66           O  
ATOM    820  CB  ASN A  51      15.015  18.313 -11.540  1.00  0.66           C  
ATOM    821  CG  ASN A  51      15.446  17.538 -10.321  1.00  0.66           C  
ATOM    822  OD1 ASN A  51      15.730  16.338 -10.408  1.00  0.66           O  
ATOM    823  ND2 ASN A  51      15.513  18.198  -9.192  1.00  0.66           N  
ATOM    824  H   ASN A  51      15.062  15.492 -12.542  1.00  0.66           H  
ATOM    825  HA  ASN A  51      15.030  18.213 -13.662  1.00  0.66           H  
ATOM    826 1HB  ASN A  51      15.500  19.290 -11.530  1.00  0.66           H  
ATOM    827 2HB  ASN A  51      13.937  18.479 -11.488  1.00  0.66           H  
ATOM    828 1HD2 ASN A  51      15.817  17.729  -8.364  1.00  0.66           H  
ATOM    829 2HD2 ASN A  51      15.282  19.171  -9.167  1.00  0.66           H  
ATOM    830  N   TYR A  52      17.335  16.414 -13.691  1.00  0.70           N  
ATOM    831  CA  TYR A  52      18.775  16.138 -13.802  1.00  0.70           C  
ATOM    832  C   TYR A  52      19.612  17.326 -14.262  1.00  0.70           C  
ATOM    833  O   TYR A  52      20.593  17.692 -13.615  1.00  0.70           O  
ATOM    834  CB  TYR A  52      18.983  14.971 -14.765  1.00  0.70           C  
ATOM    835  CG  TYR A  52      20.395  14.687 -15.159  1.00  0.70           C  
ATOM    836  CD1 TYR A  52      21.259  14.005 -14.316  1.00  0.70           C  
ATOM    837  CD2 TYR A  52      20.821  15.089 -16.418  1.00  0.70           C  
ATOM    838  CE1 TYR A  52      22.545  13.732 -14.732  1.00  0.70           C  
ATOM    839  CE2 TYR A  52      22.102  14.821 -16.831  1.00  0.70           C  
ATOM    840  CZ  TYR A  52      22.966  14.145 -15.995  1.00  0.70           C  
ATOM    841  OH  TYR A  52      24.250  13.872 -16.410  1.00  0.70           O  
ATOM    842  H   TYR A  52      16.677  15.824 -14.184  1.00  0.70           H  
ATOM    843  HA  TYR A  52      19.136  15.845 -12.816  1.00  0.70           H  
ATOM    844 1HB  TYR A  52      18.576  14.072 -14.323  1.00  0.70           H  
ATOM    845 2HB  TYR A  52      18.421  15.153 -15.674  1.00  0.70           H  
ATOM    846  HD1 TYR A  52      20.932  13.682 -13.338  1.00  0.70           H  
ATOM    847  HD2 TYR A  52      20.133  15.617 -17.080  1.00  0.70           H  
ATOM    848  HE1 TYR A  52      23.228  13.196 -14.073  1.00  0.70           H  
ATOM    849  HE2 TYR A  52      22.434  15.139 -17.819  1.00  0.70           H  
ATOM    850  HH  TYR A  52      24.719  13.406 -15.714  1.00  0.70           H  
ATOM    851  N   ASN A  53      19.235  17.919 -15.378  1.00  0.72           N  
ATOM    852  CA  ASN A  53      19.962  19.086 -15.887  1.00  0.72           C  
ATOM    853  C   ASN A  53      18.993  19.912 -16.687  1.00  0.72           C  
ATOM    854  O   ASN A  53      19.228  20.207 -17.855  1.00  0.72           O  
ATOM    855  CB  ASN A  53      21.172  18.665 -16.715  1.00  0.72           C  
ATOM    856  CG  ASN A  53      22.117  19.798 -17.023  1.00  0.72           C  
ATOM    857  OD1 ASN A  53      22.253  20.751 -16.246  1.00  0.72           O  
ATOM    858  ND2 ASN A  53      22.788  19.706 -18.148  1.00  0.72           N  
ATOM    859  H   ASN A  53      18.421  17.544 -15.868  1.00  0.72           H  
ATOM    860  HA  ASN A  53      20.300  19.693 -15.046  1.00  0.72           H  
ATOM    861 1HB  ASN A  53      21.728  17.902 -16.173  1.00  0.72           H  
ATOM    862 2HB  ASN A  53      20.832  18.222 -17.652  1.00  0.72           H  
ATOM    863 1HD2 ASN A  53      23.434  20.425 -18.407  1.00  0.72           H  
ATOM    864 2HD2 ASN A  53      22.653  18.918 -18.748  1.00  0.72           H  
ATOM    865  N   ASN A  54      17.844  20.210 -16.071  1.00  0.73           N  
ATOM    866  CA  ASN A  54      16.722  20.850 -16.768  1.00  0.73           C  
ATOM    867  C   ASN A  54      16.386  19.962 -17.964  1.00  0.73           C  
ATOM    868  O   ASN A  54      16.052  20.421 -19.057  1.00  0.73           O  
ATOM    869  CB  ASN A  54      17.051  22.270 -17.192  1.00  0.73           C  
ATOM    870  CG  ASN A  54      17.314  23.179 -16.020  1.00  0.73           C  
ATOM    871  OD1 ASN A  54      16.645  23.090 -14.984  1.00  0.73           O  
ATOM    872  ND2 ASN A  54      18.280  24.051 -16.165  1.00  0.73           N  
ATOM    873  H   ASN A  54      17.750  19.968 -15.091  1.00  0.73           H  
ATOM    874  HA  ASN A  54      15.851  20.867 -16.110  1.00  0.73           H  
ATOM    875 1HB  ASN A  54      17.915  22.285 -17.853  1.00  0.73           H  
ATOM    876 2HB  ASN A  54      16.212  22.672 -17.758  1.00  0.73           H  
ATOM    877 1HD2 ASN A  54      18.501  24.683 -15.420  1.00  0.73           H  
ATOM    878 2HD2 ASN A  54      18.798  24.087 -17.020  1.00  0.73           H  
ATOM    879  N   LYS A  55      16.494  18.667 -17.697  1.00  0.72           N  
ATOM    880  CA  LYS A  55      16.296  17.574 -18.620  1.00  0.72           C  
ATOM    881  C   LYS A  55      15.841  16.410 -17.781  1.00  0.72           C  
ATOM    882  O   LYS A  55      16.396  16.196 -16.694  1.00  0.72           O  
ATOM    883  CB  LYS A  55      17.611  17.252 -19.328  1.00  0.72           C  
ATOM    884  CG  LYS A  55      17.541  16.258 -20.468  1.00  0.72           C  
ATOM    885  CD  LYS A  55      18.917  16.148 -21.121  1.00  0.72           C  
ATOM    886  CE  LYS A  55      18.917  15.232 -22.324  1.00  0.72           C  
ATOM    887  NZ  LYS A  55      20.277  15.155 -22.950  1.00  0.72           N  
ATOM    888  H   LYS A  55      16.746  18.437 -16.755  1.00  0.72           H  
ATOM    889  HA  LYS A  55      15.518  17.827 -19.341  1.00  0.72           H  
ATOM    890 1HB  LYS A  55      18.039  18.179 -19.723  1.00  0.72           H  
ATOM    891 2HB  LYS A  55      18.321  16.860 -18.600  1.00  0.72           H  
ATOM    892 1HG  LYS A  55      17.223  15.285 -20.101  1.00  0.72           H  
ATOM    893 2HG  LYS A  55      16.820  16.602 -21.206  1.00  0.72           H  
ATOM    894 1HD  LYS A  55      19.249  17.139 -21.433  1.00  0.72           H  
ATOM    895 2HD  LYS A  55      19.629  15.761 -20.390  1.00  0.72           H  
ATOM    896 1HE  LYS A  55      18.607  14.240 -22.019  1.00  0.72           H  
ATOM    897 2HE  LYS A  55      18.213  15.611 -23.062  1.00  0.72           H  
ATOM    898 1HZ  LYS A  55      20.260  14.528 -23.775  1.00  0.72           H  
ATOM    899 2HZ  LYS A  55      20.568  16.069 -23.244  1.00  0.72           H  
ATOM    900 3HZ  LYS A  55      20.934  14.788 -22.287  1.00  0.72           H  
ATOM    901  N   LYS A  56      14.830  15.706 -18.267  1.00  0.68           N  
ATOM    902  CA  LYS A  56      14.252  14.564 -17.578  1.00  0.68           C  
ATOM    903  C   LYS A  56      14.822  13.278 -18.197  1.00  0.68           C  
ATOM    904  O   LYS A  56      14.697  13.075 -19.407  1.00  0.68           O  
ATOM    905  CB  LYS A  56      12.728  14.676 -17.704  1.00  0.68           C  
ATOM    906  CG  LYS A  56      12.195  15.962 -17.092  1.00  0.68           C  
ATOM    907  CD  LYS A  56      10.679  16.077 -17.136  1.00  0.68           C  
ATOM    908  CE  LYS A  56      10.241  17.494 -16.703  1.00  0.68           C  
ATOM    909  NZ  LYS A  56      10.332  17.729 -15.220  1.00  0.68           N  
ATOM    910  H   LYS A  56      14.447  15.973 -19.162  1.00  0.68           H  
ATOM    911  HA  LYS A  56      14.535  14.597 -16.527  1.00  0.68           H  
ATOM    912 1HB  LYS A  56      12.415  14.596 -18.744  1.00  0.68           H  
ATOM    913 2HB  LYS A  56      12.258  13.903 -17.146  1.00  0.68           H  
ATOM    914 1HG  LYS A  56      12.519  16.036 -16.079  1.00  0.68           H  
ATOM    915 2HG  LYS A  56      12.614  16.807 -17.635  1.00  0.68           H  
ATOM    916 1HD  LYS A  56      10.313  15.872 -18.140  1.00  0.68           H  
ATOM    917 2HD  LYS A  56      10.242  15.350 -16.446  1.00  0.68           H  
ATOM    918 1HE  LYS A  56      10.899  18.203 -17.201  1.00  0.68           H  
ATOM    919 2HE  LYS A  56       9.217  17.675 -17.025  1.00  0.68           H  
ATOM    920 1HZ  LYS A  56      10.055  18.671 -15.020  1.00  0.68           H  
ATOM    921 2HZ  LYS A  56       9.689  17.100 -14.727  1.00  0.68           H  
ATOM    922 3HZ  LYS A  56      11.290  17.576 -14.851  1.00  0.68           H  
ATOM    923  N   ILE A  57      15.528  12.471 -17.396  1.00  0.64           N  
ATOM    924  CA  ILE A  57      16.200  11.259 -17.906  1.00  0.64           C  
ATOM    925  C   ILE A  57      16.011  10.029 -17.015  1.00  0.64           C  
ATOM    926  O   ILE A  57      15.634  10.159 -15.853  1.00  0.64           O  
ATOM    927  CB  ILE A  57      17.723  11.448 -18.021  1.00  0.64           C  
ATOM    928  CG1 ILE A  57      18.309  11.664 -16.659  1.00  0.64           C  
ATOM    929  CG2 ILE A  57      18.065  12.636 -18.923  1.00  0.64           C  
ATOM    930  CD1 ILE A  57      19.800  11.618 -16.651  1.00  0.64           C  
ATOM    931  H   ILE A  57      15.534  12.684 -16.399  1.00  0.64           H  
ATOM    932  HA  ILE A  57      15.794  11.024 -18.892  1.00  0.64           H  
ATOM    933  HB  ILE A  57      18.164  10.540 -18.440  1.00  0.64           H  
ATOM    934 1HG1 ILE A  57      17.979  12.625 -16.280  1.00  0.64           H  
ATOM    935 2HG1 ILE A  57      17.937  10.885 -16.000  1.00  0.64           H  
ATOM    936 1HG2 ILE A  57      19.145  12.740 -18.996  1.00  0.64           H  
ATOM    937 2HG2 ILE A  57      17.646  12.468 -19.917  1.00  0.64           H  
ATOM    938 3HG2 ILE A  57      17.647  13.546 -18.500  1.00  0.64           H  
ATOM    939 1HD1 ILE A  57      20.162  11.762 -15.645  1.00  0.64           H  
ATOM    940 2HD1 ILE A  57      20.125  10.658 -17.008  1.00  0.64           H  
ATOM    941 3HD1 ILE A  57      20.194  12.392 -17.298  1.00  0.64           H  
ATOM    942  N   ILE A  58      16.373   8.847 -17.524  1.00  0.61           N  
ATOM    943  CA  ILE A  58      16.471   7.663 -16.665  1.00  0.61           C  
ATOM    944  C   ILE A  58      17.903   7.148 -16.624  1.00  0.61           C  
ATOM    945  O   ILE A  58      18.525   6.947 -17.671  1.00  0.61           O  
ATOM    946  CB  ILE A  58      15.581   6.490 -17.122  1.00  0.61           C  
ATOM    947  CG1 ILE A  58      14.163   6.850 -17.133  1.00  0.61           C  
ATOM    948  CG2 ILE A  58      15.795   5.282 -16.187  1.00  0.61           C  
ATOM    949  CD1 ILE A  58      13.308   5.786 -17.792  1.00  0.61           C  
ATOM    950  H   ILE A  58      16.607   8.772 -18.515  1.00  0.61           H  
ATOM    951  HA  ILE A  58      16.207   7.935 -15.652  1.00  0.61           H  
ATOM    952  HB  ILE A  58      15.847   6.213 -18.123  1.00  0.61           H  
ATOM    953 1HG1 ILE A  58      13.824   6.997 -16.117  1.00  0.61           H  
ATOM    954 2HG1 ILE A  58      14.056   7.776 -17.671  1.00  0.61           H  
ATOM    955 1HG2 ILE A  58      15.182   4.448 -16.519  1.00  0.61           H  
ATOM    956 2HG2 ILE A  58      16.828   4.987 -16.209  1.00  0.61           H  
ATOM    957 3HG2 ILE A  58      15.517   5.551 -15.168  1.00  0.61           H  
ATOM    958 1HD1 ILE A  58      12.268   6.070 -17.784  1.00  0.61           H  
ATOM    959 2HD1 ILE A  58      13.642   5.652 -18.826  1.00  0.61           H  
ATOM    960 3HD1 ILE A  58      13.419   4.849 -17.249  1.00  0.61           H  
ATOM    961  N   VAL A  59      18.433   6.927 -15.424  1.00  0.58           N  
ATOM    962  CA  VAL A  59      19.777   6.366 -15.310  1.00  0.58           C  
ATOM    963  C   VAL A  59      19.680   4.948 -14.752  1.00  0.58           C  
ATOM    964  O   VAL A  59      18.993   4.726 -13.749  1.00  0.58           O  
ATOM    965  CB  VAL A  59      20.655   7.205 -14.362  1.00  0.58           C  
ATOM    966  CG1 VAL A  59      22.068   6.581 -14.261  1.00  0.58           C  
ATOM    967  CG2 VAL A  59      20.692   8.656 -14.850  1.00  0.58           C  
ATOM    968  H   VAL A  59      17.905   7.157 -14.577  1.00  0.58           H  
ATOM    969  HA  VAL A  59      20.243   6.326 -16.295  1.00  0.58           H  
ATOM    970  HB  VAL A  59      20.217   7.184 -13.362  1.00  0.58           H  
ATOM    971 1HG1 VAL A  59      22.683   7.167 -13.577  1.00  0.58           H  
ATOM    972 2HG1 VAL A  59      22.001   5.558 -13.890  1.00  0.58           H  
ATOM    973 3HG1 VAL A  59      22.535   6.574 -15.244  1.00  0.58           H  
ATOM    974 1HG2 VAL A  59      21.291   9.258 -14.168  1.00  0.58           H  
ATOM    975 2HG2 VAL A  59      21.112   8.714 -15.826  1.00  0.58           H  
ATOM    976 3HG2 VAL A  59      19.681   9.042 -14.881  1.00  0.58           H  
ATOM    977  N   ILE A  60      20.322   3.979 -15.408  1.00  0.56           N  
ATOM    978  CA  ILE A  60      20.280   2.612 -14.906  1.00  0.56           C  
ATOM    979  C   ILE A  60      21.686   2.067 -14.612  1.00  0.56           C  
ATOM    980  O   ILE A  60      22.595   2.164 -15.445  1.00  0.56           O  
ATOM    981  CB  ILE A  60      19.525   1.664 -15.862  1.00  0.56           C  
ATOM    982  CG1 ILE A  60      18.114   2.165 -16.070  1.00  0.56           C  
ATOM    983  CG2 ILE A  60      19.451   0.300 -15.258  1.00  0.56           C  
ATOM    984  CD1 ILE A  60      17.325   1.384 -17.049  1.00  0.56           C  
ATOM    985  H   ILE A  60      20.831   4.196 -16.261  1.00  0.56           H  
ATOM    986  HA  ILE A  60      19.731   2.621 -13.978  1.00  0.56           H  
ATOM    987  HB  ILE A  60      20.033   1.625 -16.825  1.00  0.56           H  
ATOM    988 1HG1 ILE A  60      17.611   2.162 -15.129  1.00  0.56           H  
ATOM    989 2HG1 ILE A  60      18.167   3.178 -16.433  1.00  0.56           H  
ATOM    990 1HG2 ILE A  60      18.911  -0.352 -15.929  1.00  0.56           H  
ATOM    991 2HG2 ILE A  60      20.439  -0.083 -15.090  1.00  0.56           H  
ATOM    992 3HG2 ILE A  60      18.927   0.361 -14.304  1.00  0.56           H  
ATOM    993 1HD1 ILE A  60      16.327   1.815 -17.148  1.00  0.56           H  
ATOM    994 2HD1 ILE A  60      17.826   1.399 -18.010  1.00  0.56           H  
ATOM    995 3HD1 ILE A  60      17.246   0.365 -16.692  1.00  0.56           H  
ATOM    996  N   ASN A  61      21.869   1.528 -13.403  1.00  0.56           N  
ATOM    997  CA  ASN A  61      23.161   0.967 -12.980  1.00  0.56           C  
ATOM    998  C   ASN A  61      23.035  -0.208 -11.994  1.00  0.56           C  
ATOM    999  O   ASN A  61      21.955  -0.779 -11.831  1.00  0.56           O  
ATOM   1000  CB  ASN A  61      24.102   2.068 -12.484  1.00  0.56           C  
ATOM   1001  CG  ASN A  61      23.604   2.895 -11.328  1.00  0.56           C  
ATOM   1002  OD1 ASN A  61      22.718   2.510 -10.591  1.00  0.56           O  
ATOM   1003  ND2 ASN A  61      24.191   4.050 -11.154  1.00  0.56           N  
ATOM   1004  H   ASN A  61      21.067   1.505 -12.771  1.00  0.56           H  
ATOM   1005  HA  ASN A  61      23.647   0.565 -13.864  1.00  0.56           H  
ATOM   1006 1HB  ASN A  61      25.075   1.654 -12.228  1.00  0.56           H  
ATOM   1007 2HB  ASN A  61      24.275   2.740 -13.312  1.00  0.56           H  
ATOM   1008 1HD2 ASN A  61      23.914   4.648 -10.401  1.00  0.56           H  
ATOM   1009 2HD2 ASN A  61      24.929   4.339 -11.773  1.00  0.56           H  
ATOM   1010  N   SER A  62      24.169  -0.584 -11.383  1.00  0.57           N  
ATOM   1011  CA  SER A  62      24.310  -1.712 -10.448  1.00  0.57           C  
ATOM   1012  C   SER A  62      25.475  -1.466  -9.494  1.00  0.57           C  
ATOM   1013  O   SER A  62      26.472  -0.847  -9.878  1.00  0.57           O  
ATOM   1014  CB  SER A  62      24.540  -3.002 -11.220  1.00  0.57           C  
ATOM   1015  OG  SER A  62      24.808  -4.100 -10.382  1.00  0.57           O  
ATOM   1016  H   SER A  62      25.000  -0.056 -11.591  1.00  0.57           H  
ATOM   1017  HA  SER A  62      23.393  -1.806  -9.861  1.00  0.57           H  
ATOM   1018 1HB  SER A  62      23.647  -3.205 -11.782  1.00  0.57           H  
ATOM   1019 2HB  SER A  62      25.353  -2.869 -11.923  1.00  0.57           H  
ATOM   1020  HG  SER A  62      24.194  -4.015  -9.615  1.00  0.57           H  
ATOM   1021  N   LYS A  63      25.354  -1.951  -8.254  1.00  0.58           N  
ATOM   1022  CA  LYS A  63      26.419  -1.794  -7.252  1.00  0.58           C  
ATOM   1023  C   LYS A  63      26.896  -3.130  -6.697  1.00  0.58           C  
ATOM   1024  O   LYS A  63      26.101  -3.913  -6.167  1.00  0.58           O  
ATOM   1025  CB  LYS A  63      25.955  -0.964  -6.061  1.00  0.58           C  
ATOM   1026  CG  LYS A  63      27.030  -0.718  -5.014  1.00  0.58           C  
ATOM   1027  CD  LYS A  63      26.526   0.178  -3.884  1.00  0.58           C  
ATOM   1028  CE  LYS A  63      25.615  -0.611  -2.931  1.00  0.58           C  
ATOM   1029  NZ  LYS A  63      25.227   0.179  -1.727  1.00  0.58           N  
ATOM   1030  H   LYS A  63      24.513  -2.472  -8.025  1.00  0.58           H  
ATOM   1031  HA  LYS A  63      27.263  -1.304  -7.723  1.00  0.58           H  
ATOM   1032 1HB  LYS A  63      25.625  -0.025  -6.381  1.00  0.58           H  
ATOM   1033 2HB  LYS A  63      25.121  -1.459  -5.571  1.00  0.58           H  
ATOM   1034 1HG  LYS A  63      27.365  -1.669  -4.599  1.00  0.58           H  
ATOM   1035 2HG  LYS A  63      27.880  -0.233  -5.497  1.00  0.58           H  
ATOM   1036 1HD  LYS A  63      27.363   0.598  -3.337  1.00  0.58           H  
ATOM   1037 2HD  LYS A  63      25.957   0.991  -4.305  1.00  0.58           H  
ATOM   1038 1HE  LYS A  63      24.720  -0.900  -3.465  1.00  0.58           H  
ATOM   1039 2HE  LYS A  63      26.135  -1.514  -2.606  1.00  0.58           H  
ATOM   1040 1HZ  LYS A  63      24.625  -0.378  -1.131  1.00  0.58           H  
ATOM   1041 2HZ  LYS A  63      26.055   0.440  -1.213  1.00  0.58           H  
ATOM   1042 3HZ  LYS A  63      24.733   1.007  -2.014  1.00  0.58           H  
ATOM   1043  N   LYS A  64      28.199  -3.383  -6.773  1.00  0.60           N  
ATOM   1044  CA  LYS A  64      28.748  -4.636  -6.259  1.00  0.60           C  
ATOM   1045  C   LYS A  64      29.887  -4.371  -5.292  1.00  0.60           C  
ATOM   1046  O   LYS A  64      30.896  -3.765  -5.653  1.00  0.60           O  
ATOM   1047  CB  LYS A  64      29.222  -5.524  -7.406  1.00  0.60           C  
ATOM   1048  CG  LYS A  64      28.112  -6.048  -8.324  1.00  0.60           C  
ATOM   1049  CD  LYS A  64      28.690  -6.771  -9.530  1.00  0.60           C  
ATOM   1050  CE  LYS A  64      29.403  -8.047  -9.147  1.00  0.60           C  
ATOM   1051  NZ  LYS A  64      29.888  -8.778 -10.349  1.00  0.60           N  
ATOM   1052  H   LYS A  64      28.812  -2.687  -7.202  1.00  0.60           H  
ATOM   1053  HA  LYS A  64      27.968  -5.164  -5.718  1.00  0.60           H  
ATOM   1054 1HB  LYS A  64      29.934  -4.971  -8.019  1.00  0.60           H  
ATOM   1055 2HB  LYS A  64      29.747  -6.387  -6.994  1.00  0.60           H  
ATOM   1056 1HG  LYS A  64      27.466  -6.732  -7.768  1.00  0.60           H  
ATOM   1057 2HG  LYS A  64      27.500  -5.218  -8.682  1.00  0.60           H  
ATOM   1058 1HD  LYS A  64      27.873  -7.038 -10.198  1.00  0.60           H  
ATOM   1059 2HD  LYS A  64      29.377  -6.119 -10.066  1.00  0.60           H  
ATOM   1060 1HE  LYS A  64      30.252  -7.810  -8.508  1.00  0.60           H  
ATOM   1061 2HE  LYS A  64      28.713  -8.691  -8.599  1.00  0.60           H  
ATOM   1062 1HZ  LYS A  64      30.351  -9.626 -10.075  1.00  0.60           H  
ATOM   1063 2HZ  LYS A  64      29.074  -9.007 -10.946  1.00  0.60           H  
ATOM   1064 3HZ  LYS A  64      30.527  -8.199 -10.867  1.00  0.60           H  
ATOM   1065  N   ASN A  65      29.717  -4.809  -4.049  1.00  0.62           N  
ATOM   1066  CA  ASN A  65      30.699  -4.624  -2.987  1.00  0.62           C  
ATOM   1067  C   ASN A  65      31.058  -3.148  -2.811  1.00  0.62           C  
ATOM   1068  O   ASN A  65      32.200  -2.798  -2.519  1.00  0.62           O  
ATOM   1069  CB  ASN A  65      31.936  -5.454  -3.273  1.00  0.62           C  
ATOM   1070  CG  ASN A  65      31.633  -6.933  -3.322  1.00  0.62           C  
ATOM   1071  OD1 ASN A  65      30.809  -7.445  -2.554  1.00  0.62           O  
ATOM   1072  ND2 ASN A  65      32.285  -7.629  -4.220  1.00  0.62           N  
ATOM   1073  H   ASN A  65      28.857  -5.289  -3.815  1.00  0.62           H  
ATOM   1074  HA  ASN A  65      30.259  -4.966  -2.049  1.00  0.62           H  
ATOM   1075 1HB  ASN A  65      32.391  -5.152  -4.214  1.00  0.62           H  
ATOM   1076 2HB  ASN A  65      32.671  -5.278  -2.490  1.00  0.62           H  
ATOM   1077 1HD2 ASN A  65      32.129  -8.615  -4.301  1.00  0.62           H  
ATOM   1078 2HD2 ASN A  65      32.943  -7.176  -4.822  1.00  0.62           H  
ATOM   1079  N   GLY A  66      30.059  -2.287  -2.982  1.00  0.63           N  
ATOM   1080  CA  GLY A  66      30.211  -0.845  -2.837  1.00  0.63           C  
ATOM   1081  C   GLY A  66      30.604  -0.115  -4.134  1.00  0.63           C  
ATOM   1082  O   GLY A  66      30.559   1.115  -4.182  1.00  0.63           O  
ATOM   1083  H   GLY A  66      29.153  -2.660  -3.221  1.00  0.63           H  
ATOM   1084 1HA  GLY A  66      29.282  -0.429  -2.455  1.00  0.63           H  
ATOM   1085 2HA  GLY A  66      30.967  -0.648  -2.079  1.00  0.63           H  
ATOM   1086  N   LYS A  67      30.977  -0.849  -5.184  1.00  0.64           N  
ATOM   1087  CA  LYS A  67      31.401  -0.218  -6.433  1.00  0.64           C  
ATOM   1088  C   LYS A  67      30.301  -0.100  -7.479  1.00  0.64           C  
ATOM   1089  O   LYS A  67      29.643  -1.085  -7.822  1.00  0.64           O  
ATOM   1090  CB  LYS A  67      32.570  -0.990  -7.038  1.00  0.64           C  
ATOM   1091  CG  LYS A  67      33.136  -0.366  -8.313  1.00  0.64           C  
ATOM   1092  CD  LYS A  67      34.334  -1.137  -8.840  1.00  0.64           C  
ATOM   1093  CE  LYS A  67      34.861  -0.507 -10.123  1.00  0.64           C  
ATOM   1094  NZ  LYS A  67      36.042  -1.241 -10.661  1.00  0.64           N  
ATOM   1095  H   LYS A  67      30.998  -1.866  -5.127  1.00  0.64           H  
ATOM   1096  HA  LYS A  67      31.742   0.791  -6.203  1.00  0.64           H  
ATOM   1097 1HB  LYS A  67      33.375  -1.061  -6.306  1.00  0.64           H  
ATOM   1098 2HB  LYS A  67      32.248  -2.008  -7.267  1.00  0.64           H  
ATOM   1099 1HG  LYS A  67      32.364  -0.357  -9.085  1.00  0.64           H  
ATOM   1100 2HG  LYS A  67      33.431   0.663  -8.114  1.00  0.64           H  
ATOM   1101 1HD  LYS A  67      35.127  -1.144  -8.091  1.00  0.64           H  
ATOM   1102 2HD  LYS A  67      34.038  -2.165  -9.044  1.00  0.64           H  
ATOM   1103 1HE  LYS A  67      34.068  -0.511 -10.872  1.00  0.64           H  
ATOM   1104 2HE  LYS A  67      35.149   0.524  -9.921  1.00  0.64           H  
ATOM   1105 1HZ  LYS A  67      36.360  -0.793 -11.509  1.00  0.64           H  
ATOM   1106 2HZ  LYS A  67      36.786  -1.232  -9.977  1.00  0.64           H  
ATOM   1107 3HZ  LYS A  67      35.783  -2.196 -10.863  1.00  0.64           H  
ATOM   1108  N   TRP A  68      30.097   1.102  -8.010  1.00  0.65           N  
ATOM   1109  CA  TRP A  68      29.084   1.251  -9.050  1.00  0.65           C  
ATOM   1110  C   TRP A  68      29.653   0.846 -10.401  1.00  0.65           C  
ATOM   1111  O   TRP A  68      30.788   1.200 -10.737  1.00  0.65           O  
ATOM   1112  CB  TRP A  68      28.555   2.679  -9.122  1.00  0.65           C  
ATOM   1113  CG  TRP A  68      27.749   3.034  -7.945  1.00  0.65           C  
ATOM   1114  CD1 TRP A  68      28.146   3.769  -6.871  1.00  0.65           C  
ATOM   1115  CD2 TRP A  68      26.391   2.651  -7.691  1.00  0.65           C  
ATOM   1116  NE1 TRP A  68      27.126   3.871  -5.971  1.00  0.65           N  
ATOM   1117  CE2 TRP A  68      26.043   3.187  -6.453  1.00  0.65           C  
ATOM   1118  CE3 TRP A  68      25.458   1.902  -8.400  1.00  0.65           C  
ATOM   1119  CZ2 TRP A  68      24.801   2.995  -5.902  1.00  0.65           C  
ATOM   1120  CZ3 TRP A  68      24.215   1.699  -7.845  1.00  0.65           C  
ATOM   1121  CH2 TRP A  68      23.904   2.237  -6.617  1.00  0.65           C  
ATOM   1122  H   TRP A  68      30.638   1.897  -7.699  1.00  0.65           H  
ATOM   1123  HA  TRP A  68      28.248   0.595  -8.821  1.00  0.65           H  
ATOM   1124 1HB  TRP A  68      29.385   3.377  -9.203  1.00  0.65           H  
ATOM   1125 2HB  TRP A  68      27.938   2.791 -10.018  1.00  0.65           H  
ATOM   1126  HD1 TRP A  68      29.134   4.209  -6.747  1.00  0.65           H  
ATOM   1127  HE1 TRP A  68      27.171   4.363  -5.090  1.00  0.65           H  
ATOM   1128  HE3 TRP A  68      25.715   1.479  -9.368  1.00  0.65           H  
ATOM   1129  HZ2 TRP A  68      24.526   3.408  -4.932  1.00  0.65           H  
ATOM   1130  HZ3 TRP A  68      23.494   1.097  -8.404  1.00  0.65           H  
ATOM   1131  HH2 TRP A  68      22.928   2.062  -6.192  1.00  0.65           H  
ATOM   1132  N   GLY A  69      28.848   0.135 -11.179  1.00  0.64           N  
ATOM   1133  CA  GLY A  69      29.234  -0.275 -12.517  1.00  0.64           C  
ATOM   1134  C   GLY A  69      28.843   0.760 -13.565  1.00  0.64           C  
ATOM   1135  O   GLY A  69      28.467   1.887 -13.240  1.00  0.64           O  
ATOM   1136  H   GLY A  69      27.941  -0.148 -10.810  1.00  0.64           H  
ATOM   1137 1HA  GLY A  69      30.310  -0.442 -12.548  1.00  0.64           H  
ATOM   1138 2HA  GLY A  69      28.757  -1.226 -12.750  1.00  0.64           H  
ATOM   1139  N   GLU A  70      28.937   0.360 -14.827  1.00  0.64           N  
ATOM   1140  CA  GLU A  70      28.636   1.217 -15.971  1.00  0.64           C  
ATOM   1141  C   GLU A  70      27.199   1.719 -15.967  1.00  0.64           C  
ATOM   1142  O   GLU A  70      26.269   0.938 -15.751  1.00  0.64           O  
ATOM   1143  CB  GLU A  70      28.907   0.448 -17.268  1.00  0.64           C  
ATOM   1144  CG  GLU A  70      28.735   1.247 -18.560  1.00  0.64           C  
ATOM   1145  CD  GLU A  70      29.079   0.436 -19.799  1.00  0.64           C  
ATOM   1146  OE1 GLU A  70      29.367  -0.730 -19.661  1.00  0.64           O  
ATOM   1147  OE2 GLU A  70      29.064   0.986 -20.877  1.00  0.64           O  
ATOM   1148  H   GLU A  70      29.245  -0.585 -15.006  1.00  0.64           H  
ATOM   1149  HA  GLU A  70      29.294   2.085 -15.930  1.00  0.64           H  
ATOM   1150 1HB  GLU A  70      29.926   0.063 -17.252  1.00  0.64           H  
ATOM   1151 2HB  GLU A  70      28.236  -0.410 -17.322  1.00  0.64           H  
ATOM   1152 1HG  GLU A  70      27.698   1.579 -18.638  1.00  0.64           H  
ATOM   1153 2HG  GLU A  70      29.367   2.132 -18.517  1.00  0.64           H  
ATOM   1154  N   GLU A  71      27.021   3.015 -16.219  1.00  0.64           N  
ATOM   1155  CA  GLU A  71      25.681   3.580 -16.279  1.00  0.64           C  
ATOM   1156  C   GLU A  71      25.130   3.571 -17.692  1.00  0.64           C  
ATOM   1157  O   GLU A  71      25.840   3.886 -18.649  1.00  0.64           O  
ATOM   1158  CB  GLU A  71      25.668   5.046 -15.806  1.00  0.64           C  
ATOM   1159  CG  GLU A  71      25.998   5.284 -14.350  1.00  0.64           C  
ATOM   1160  CD  GLU A  71      25.939   6.753 -13.980  1.00  0.64           C  
ATOM   1161  OE1 GLU A  71      25.993   7.570 -14.868  1.00  0.64           O  
ATOM   1162  OE2 GLU A  71      25.835   7.050 -12.813  1.00  0.64           O  
ATOM   1163  H   GLU A  71      27.824   3.605 -16.374  1.00  0.64           H  
ATOM   1164  HA  GLU A  71      25.019   2.986 -15.650  1.00  0.64           H  
ATOM   1165 1HB  GLU A  71      26.375   5.620 -16.403  1.00  0.64           H  
ATOM   1166 2HB  GLU A  71      24.678   5.466 -15.990  1.00  0.64           H  
ATOM   1167 1HG  GLU A  71      25.280   4.753 -13.748  1.00  0.64           H  
ATOM   1168 2HG  GLU A  71      26.989   4.883 -14.131  1.00  0.64           H  
ATOM   1169  N   ILE A  72      23.840   3.308 -17.800  1.00  0.64           N  
ATOM   1170  CA  ILE A  72      23.128   3.437 -19.057  1.00  0.64           C  
ATOM   1171  C   ILE A  72      22.142   4.573 -18.905  1.00  0.64           C  
ATOM   1172  O   ILE A  72      21.364   4.593 -17.950  1.00  0.64           O  
ATOM   1173  CB  ILE A  72      22.402   2.141 -19.460  1.00  0.64           C  
ATOM   1174  CG1 ILE A  72      23.419   1.005 -19.653  1.00  0.64           C  
ATOM   1175  CG2 ILE A  72      21.569   2.365 -20.720  1.00  0.64           C  
ATOM   1176  CD1 ILE A  72      22.784  -0.345 -19.902  1.00  0.64           C  
ATOM   1177  H   ILE A  72      23.335   2.998 -16.969  1.00  0.64           H  
ATOM   1178  HA  ILE A  72      23.833   3.696 -19.845  1.00  0.64           H  
ATOM   1179  HB  ILE A  72      21.740   1.842 -18.646  1.00  0.64           H  
ATOM   1180 1HG1 ILE A  72      24.071   1.249 -20.492  1.00  0.64           H  
ATOM   1181 2HG1 ILE A  72      24.032   0.927 -18.751  1.00  0.64           H  
ATOM   1182 1HG2 ILE A  72      21.046   1.445 -20.980  1.00  0.64           H  
ATOM   1183 2HG2 ILE A  72      20.846   3.154 -20.543  1.00  0.64           H  
ATOM   1184 3HG2 ILE A  72      22.223   2.655 -21.541  1.00  0.64           H  
ATOM   1185 1HD1 ILE A  72      23.565  -1.092 -20.018  1.00  0.64           H  
ATOM   1186 2HD1 ILE A  72      22.156  -0.606 -19.081  1.00  0.64           H  
ATOM   1187 3HD1 ILE A  72      22.181  -0.311 -20.809  1.00  0.64           H  
ATOM   1188  N   ILE A  73      22.204   5.551 -19.796  1.00  0.65           N  
ATOM   1189  CA  ILE A  73      21.299   6.681 -19.670  1.00  0.65           C  
ATOM   1190  C   ILE A  73      20.345   6.748 -20.840  1.00  0.65           C  
ATOM   1191  O   ILE A  73      20.752   6.674 -22.003  1.00  0.65           O  
ATOM   1192  CB  ILE A  73      22.045   8.007 -19.458  1.00  0.65           C  
ATOM   1193  CG1 ILE A  73      22.870   7.873 -18.166  1.00  0.65           C  
ATOM   1194  CG2 ILE A  73      21.029   9.149 -19.338  1.00  0.65           C  
ATOM   1195  CD1 ILE A  73      23.759   9.032 -17.848  1.00  0.65           C  
ATOM   1196  H   ILE A  73      22.865   5.505 -20.559  1.00  0.65           H  
ATOM   1197  HA  ILE A  73      20.693   6.536 -18.780  1.00  0.65           H  
ATOM   1198  HB  ILE A  73      22.728   8.195 -20.284  1.00  0.65           H  
ATOM   1199 1HG1 ILE A  73      22.195   7.703 -17.362  1.00  0.65           H  
ATOM   1200 2HG1 ILE A  73      23.511   6.998 -18.253  1.00  0.65           H  
ATOM   1201 1HG2 ILE A  73      21.549  10.088 -19.159  1.00  0.65           H  
ATOM   1202 2HG2 ILE A  73      20.446   9.231 -20.255  1.00  0.65           H  
ATOM   1203 3HG2 ILE A  73      20.359   8.933 -18.506  1.00  0.65           H  
ATOM   1204 1HD1 ILE A  73      24.301   8.823 -16.917  1.00  0.65           H  
ATOM   1205 2HD1 ILE A  73      24.473   9.180 -18.658  1.00  0.65           H  
ATOM   1206 3HD1 ILE A  73      23.156   9.931 -17.723  1.00  0.65           H  
ATOM   1207  N   ILE A  74      19.066   6.852 -20.509  1.00  0.67           N  
ATOM   1208  CA  ILE A  74      17.997   6.870 -21.480  1.00  0.67           C  
ATOM   1209  C   ILE A  74      17.278   8.212 -21.454  1.00  0.67           C  
ATOM   1210  O   ILE A  74      16.778   8.647 -20.412  1.00  0.67           O  
ATOM   1211  CB  ILE A  74      16.998   5.745 -21.140  1.00  0.67           C  
ATOM   1212  CG1 ILE A  74      17.715   4.426 -21.085  1.00  0.67           C  
ATOM   1213  CG2 ILE A  74      15.836   5.684 -22.104  1.00  0.67           C  
ATOM   1214  CD1 ILE A  74      18.119   4.044 -19.645  1.00  0.67           C  
ATOM   1215  H   ILE A  74      18.828   6.905 -19.518  1.00  0.67           H  
ATOM   1216  HA  ILE A  74      18.415   6.710 -22.474  1.00  0.67           H  
ATOM   1217  HB  ILE A  74      16.611   5.925 -20.156  1.00  0.67           H  
ATOM   1218 1HG1 ILE A  74      17.069   3.670 -21.501  1.00  0.67           H  
ATOM   1219 2HG1 ILE A  74      18.617   4.476 -21.696  1.00  0.67           H  
ATOM   1220 1HG2 ILE A  74      15.151   4.886 -21.806  1.00  0.67           H  
ATOM   1221 2HG2 ILE A  74      15.314   6.620 -22.079  1.00  0.67           H  
ATOM   1222 3HG2 ILE A  74      16.202   5.487 -23.110  1.00  0.67           H  
ATOM   1223 1HD1 ILE A  74      18.627   3.085 -19.649  1.00  0.67           H  
ATOM   1224 2HD1 ILE A  74      18.782   4.798 -19.225  1.00  0.67           H  
ATOM   1225 3HD1 ILE A  74      17.226   3.974 -19.025  1.00  0.67           H  
ATOM   1226  N   GLU A  75      17.240   8.888 -22.599  1.00  0.69           N  
ATOM   1227  CA  GLU A  75      16.558  10.177 -22.693  1.00  0.69           C  
ATOM   1228  C   GLU A  75      15.077   9.977 -23.005  1.00  0.69           C  
ATOM   1229  O   GLU A  75      14.231  10.843 -22.776  1.00  0.69           O  
ATOM   1230  CB  GLU A  75      17.230  11.056 -23.735  1.00  0.69           C  
ATOM   1231  CG  GLU A  75      18.655  11.432 -23.366  1.00  0.69           C  
ATOM   1232  CD  GLU A  75      19.316  12.339 -24.383  1.00  0.69           C  
ATOM   1233  OE1 GLU A  75      18.743  12.574 -25.412  1.00  0.69           O  
ATOM   1234  OE2 GLU A  75      20.383  12.850 -24.091  1.00  0.69           O  
ATOM   1235  H   GLU A  75      17.696   8.500 -23.415  1.00  0.69           H  
ATOM   1236  HA  GLU A  75      16.631  10.682 -21.727  1.00  0.69           H  
ATOM   1237 1HB  GLU A  75      17.244  10.540 -24.695  1.00  0.69           H  
ATOM   1238 2HB  GLU A  75      16.659  11.975 -23.859  1.00  0.69           H  
ATOM   1239 1HG  GLU A  75      18.648  11.920 -22.396  1.00  0.69           H  
ATOM   1240 2HG  GLU A  75      19.241  10.518 -23.270  1.00  0.69           H  
ATOM   1241  N   ASP A  76      14.752   8.799 -23.518  1.00  0.70           N  
ATOM   1242  CA  ASP A  76      13.374   8.488 -23.848  1.00  0.70           C  
ATOM   1243  C   ASP A  76      12.719   8.079 -22.544  1.00  0.70           C  
ATOM   1244  O   ASP A  76      12.686   6.909 -22.168  1.00  0.70           O  
ATOM   1245  CB  ASP A  76      13.317   7.384 -24.909  1.00  0.70           C  
ATOM   1246  CG  ASP A  76      11.915   7.032 -25.437  1.00  0.70           C  
ATOM   1247  OD1 ASP A  76      10.909   7.370 -24.843  1.00  0.70           O  
ATOM   1248  OD2 ASP A  76      11.837   6.424 -26.491  1.00  0.70           O  
ATOM   1249  H   ASP A  76      15.475   8.117 -23.678  1.00  0.70           H  
ATOM   1250  HA  ASP A  76      12.877   9.380 -24.229  1.00  0.70           H  
ATOM   1251 1HB  ASP A  76      13.936   7.676 -25.757  1.00  0.70           H  
ATOM   1252 2HB  ASP A  76      13.756   6.474 -24.494  1.00  0.70           H  
ATOM   1253  N   PHE A  77      12.223   9.094 -21.863  1.00  0.70           N  
ATOM   1254  CA  PHE A  77      11.696   9.011 -20.520  1.00  0.70           C  
ATOM   1255  C   PHE A  77      10.203   9.324 -20.425  1.00  0.70           C  
ATOM   1256  O   PHE A  77       9.829  10.492 -20.374  1.00  0.70           O  
ATOM   1257  CB  PHE A  77      12.458  10.007 -19.673  1.00  0.70           C  
ATOM   1258  CG  PHE A  77      12.095  10.025 -18.300  1.00  0.70           C  
ATOM   1259  CD1 PHE A  77      11.646   8.944 -17.699  1.00  0.70           C  
ATOM   1260  CD2 PHE A  77      12.231  11.149 -17.608  1.00  0.70           C  
ATOM   1261  CE1 PHE A  77      11.351   8.970 -16.412  1.00  0.70           C  
ATOM   1262  CE2 PHE A  77      11.935  11.222 -16.291  1.00  0.70           C  
ATOM   1263  CZ  PHE A  77      11.499  10.134 -15.689  1.00  0.70           C  
ATOM   1264  H   PHE A  77      12.344  10.011 -22.293  1.00  0.70           H  
ATOM   1265  HA  PHE A  77      11.923   8.020 -20.146  1.00  0.70           H  
ATOM   1266 1HB  PHE A  77      13.530   9.789 -19.736  1.00  0.70           H  
ATOM   1267 2HB  PHE A  77      12.319  11.011 -20.078  1.00  0.70           H  
ATOM   1268  HD1 PHE A  77      11.538   8.048 -18.269  1.00  0.70           H  
ATOM   1269  HD2 PHE A  77      12.584  11.989 -18.143  1.00  0.70           H  
ATOM   1270  HE1 PHE A  77      11.005   8.069 -15.943  1.00  0.70           H  
ATOM   1271  HE2 PHE A  77      12.054  12.146 -15.731  1.00  0.70           H  
ATOM   1272  HZ  PHE A  77      11.264  10.168 -14.637  1.00  0.70           H  
ATOM   1273  N   PRO A  78       9.322   8.308 -20.424  1.00  0.69           N  
ATOM   1274  CA  PRO A  78       7.879   8.437 -20.431  1.00  0.69           C  
ATOM   1275  C   PRO A  78       7.239   8.830 -19.101  1.00  0.69           C  
ATOM   1276  O   PRO A  78       6.037   9.085 -19.073  1.00  0.69           O  
ATOM   1277  CB  PRO A  78       7.434   7.038 -20.837  1.00  0.69           C  
ATOM   1278  CG  PRO A  78       8.493   6.144 -20.313  1.00  0.69           C  
ATOM   1279  CD  PRO A  78       9.780   6.905 -20.465  1.00  0.69           C  
ATOM   1280  HA  PRO A  78       7.599   9.163 -21.207  1.00  0.69           H  
ATOM   1281 1HB  PRO A  78       6.445   6.819 -20.407  1.00  0.69           H  
ATOM   1282 2HB  PRO A  78       7.333   6.979 -21.932  1.00  0.69           H  
ATOM   1283 1HG  PRO A  78       8.293   5.905 -19.265  1.00  0.69           H  
ATOM   1284 2HG  PRO A  78       8.475   5.205 -20.867  1.00  0.69           H  
ATOM   1285 1HD  PRO A  78      10.403   6.640 -19.611  1.00  0.69           H  
ATOM   1286 2HD  PRO A  78      10.257   6.678 -21.431  1.00  0.69           H  
ATOM   1287  N   LEU A  79       7.977   8.833 -17.988  1.00  0.67           N  
ATOM   1288  CA  LEU A  79       7.275   9.134 -16.744  1.00  0.67           C  
ATOM   1289  C   LEU A  79       7.073  10.641 -16.659  1.00  0.67           C  
ATOM   1290  O   LEU A  79       7.986  11.410 -16.958  1.00  0.67           O  
ATOM   1291  CB  LEU A  79       8.027   8.687 -15.486  1.00  0.67           C  
ATOM   1292  CG  LEU A  79       8.376   7.196 -15.313  1.00  0.67           C  
ATOM   1293  CD1 LEU A  79       9.121   7.019 -13.991  1.00  0.67           C  
ATOM   1294  CD2 LEU A  79       7.162   6.390 -15.329  1.00  0.67           C  
ATOM   1295  H   LEU A  79       8.967   8.648 -17.998  1.00  0.67           H  
ATOM   1296  HA  LEU A  79       6.314   8.645 -16.756  1.00  0.67           H  
ATOM   1297 1HB  LEU A  79       8.901   9.270 -15.389  1.00  0.67           H  
ATOM   1298 2HB  LEU A  79       7.396   8.937 -14.649  1.00  0.67           H  
ATOM   1299  HG  LEU A  79       9.026   6.877 -16.127  1.00  0.67           H  
ATOM   1300 1HD1 LEU A  79       9.388   5.970 -13.858  1.00  0.67           H  
ATOM   1301 2HD1 LEU A  79      10.012   7.619 -13.987  1.00  0.67           H  
ATOM   1302 3HD1 LEU A  79       8.477   7.335 -13.171  1.00  0.67           H  
ATOM   1303 1HD2 LEU A  79       7.410   5.334 -15.206  1.00  0.67           H  
ATOM   1304 2HD2 LEU A  79       6.526   6.714 -14.511  1.00  0.67           H  
ATOM   1305 3HD2 LEU A  79       6.661   6.541 -16.277  1.00  0.67           H  
ATOM   1306  N   GLU A  80       5.899  11.058 -16.206  1.00  0.64           N  
ATOM   1307  CA  GLU A  80       5.569  12.469 -16.062  1.00  0.64           C  
ATOM   1308  C   GLU A  80       4.905  12.756 -14.725  1.00  0.64           C  
ATOM   1309  O   GLU A  80       4.132  11.946 -14.204  1.00  0.64           O  
ATOM   1310  CB  GLU A  80       4.618  12.916 -17.180  1.00  0.64           C  
ATOM   1311  CG  GLU A  80       5.148  12.804 -18.614  1.00  0.64           C  
ATOM   1312  CD  GLU A  80       4.146  13.324 -19.636  1.00  0.64           C  
ATOM   1313  OE1 GLU A  80       3.074  12.759 -19.732  1.00  0.64           O  
ATOM   1314  OE2 GLU A  80       4.441  14.283 -20.304  1.00  0.64           O  
ATOM   1315  H   GLU A  80       5.207  10.366 -15.972  1.00  0.64           H  
ATOM   1316  HA  GLU A  80       6.489  13.055 -16.115  1.00  0.64           H  
ATOM   1317 1HB  GLU A  80       3.712  12.327 -17.119  1.00  0.64           H  
ATOM   1318 2HB  GLU A  80       4.333  13.956 -17.012  1.00  0.64           H  
ATOM   1319 1HG  GLU A  80       6.078  13.366 -18.697  1.00  0.64           H  
ATOM   1320 2HG  GLU A  80       5.367  11.758 -18.833  1.00  0.64           H  
ATOM   1321  N   GLU A  81       5.198  13.918 -14.183  1.00  0.61           N  
ATOM   1322  CA  GLU A  81       4.630  14.308 -12.911  1.00  0.61           C  
ATOM   1323  C   GLU A  81       3.113  14.394 -12.977  1.00  0.61           C  
ATOM   1324  O   GLU A  81       2.557  14.933 -13.935  1.00  0.61           O  
ATOM   1325  CB  GLU A  81       5.207  15.649 -12.490  1.00  0.61           C  
ATOM   1326  CG  GLU A  81       6.706  15.685 -12.325  1.00  0.61           C  
ATOM   1327  CD  GLU A  81       7.404  16.041 -13.604  1.00  0.61           C  
ATOM   1328  OE1 GLU A  81       6.754  16.131 -14.616  1.00  0.61           O  
ATOM   1329  OE2 GLU A  81       8.585  16.269 -13.568  1.00  0.61           O  
ATOM   1330  H   GLU A  81       5.832  14.542 -14.660  1.00  0.61           H  
ATOM   1331  HA  GLU A  81       4.885  13.568 -12.166  1.00  0.61           H  
ATOM   1332 1HB  GLU A  81       4.921  16.415 -13.209  1.00  0.61           H  
ATOM   1333 2HB  GLU A  81       4.795  15.925 -11.548  1.00  0.61           H  
ATOM   1334 1HG  GLU A  81       6.969  16.408 -11.548  1.00  0.61           H  
ATOM   1335 2HG  GLU A  81       7.040  14.703 -11.998  1.00  0.61           H  
ATOM   1336  N   GLY A  82       2.448  13.901 -11.940  1.00  0.59           N  
ATOM   1337  CA  GLY A  82       1.003  13.960 -11.821  1.00  0.59           C  
ATOM   1338  C   GLY A  82       0.276  12.817 -12.534  1.00  0.59           C  
ATOM   1339  O   GLY A  82      -0.952  12.733 -12.459  1.00  0.59           O  
ATOM   1340  H   GLY A  82       2.946  13.430 -11.190  1.00  0.59           H  
ATOM   1341 1HA  GLY A  82       0.743  13.943 -10.762  1.00  0.59           H  
ATOM   1342 2HA  GLY A  82       0.652  14.912 -12.213  1.00  0.59           H  
ATOM   1343  N   LYS A  83       1.011  11.924 -13.209  1.00  0.58           N  
ATOM   1344  CA  LYS A  83       0.341  10.844 -13.922  1.00  0.58           C  
ATOM   1345  C   LYS A  83       0.693   9.453 -13.378  1.00  0.58           C  
ATOM   1346  O   LYS A  83       1.772   9.281 -12.794  1.00  0.58           O  
ATOM   1347  CB  LYS A  83       0.686  10.924 -15.407  1.00  0.58           C  
ATOM   1348  CG  LYS A  83       0.152  12.148 -16.115  1.00  0.58           C  
ATOM   1349  CD  LYS A  83       0.450  12.080 -17.606  1.00  0.58           C  
ATOM   1350  CE  LYS A  83      -0.014  13.335 -18.339  1.00  0.58           C  
ATOM   1351  NZ  LYS A  83       0.304  13.272 -19.799  1.00  0.58           N  
ATOM   1352  H   LYS A  83       2.028  12.020 -13.272  1.00  0.58           H  
ATOM   1353  HA  LYS A  83      -0.722  11.014 -13.814  1.00  0.58           H  
ATOM   1354 1HB  LYS A  83       1.753  11.015 -15.510  1.00  0.58           H  
ATOM   1355 2HB  LYS A  83       0.376  10.022 -15.933  1.00  0.58           H  
ATOM   1356 1HG  LYS A  83      -0.922  12.227 -15.955  1.00  0.58           H  
ATOM   1357 2HG  LYS A  83       0.636  13.037 -15.701  1.00  0.58           H  
ATOM   1358 1HD  LYS A  83       1.521  11.964 -17.761  1.00  0.58           H  
ATOM   1359 2HD  LYS A  83      -0.051  11.214 -18.036  1.00  0.58           H  
ATOM   1360 1HE  LYS A  83      -1.089  13.451 -18.214  1.00  0.58           H  
ATOM   1361 2HE  LYS A  83       0.491  14.200 -17.907  1.00  0.58           H  
ATOM   1362 1HZ  LYS A  83       0.003  14.116 -20.255  1.00  0.58           H  
ATOM   1363 2HZ  LYS A  83       1.326  13.169 -19.905  1.00  0.58           H  
ATOM   1364 3HZ  LYS A  83      -0.152  12.482 -20.217  1.00  0.58           H  
ATOM   1365  N   PRO A  84      -0.238   8.471 -13.483  1.00  0.57           N  
ATOM   1366  CA  PRO A  84      -0.041   7.063 -13.182  1.00  0.57           C  
ATOM   1367  C   PRO A  84       0.821   6.384 -14.222  1.00  0.57           C  
ATOM   1368  O   PRO A  84       0.644   6.623 -15.419  1.00  0.57           O  
ATOM   1369  CB  PRO A  84      -1.466   6.503 -13.204  1.00  0.57           C  
ATOM   1370  CG  PRO A  84      -2.230   7.420 -14.132  1.00  0.57           C  
ATOM   1371  CD  PRO A  84      -1.618   8.793 -13.928  1.00  0.57           C  
ATOM   1372  HA  PRO A  84       0.392   6.955 -12.186  1.00  0.57           H  
ATOM   1373 1HB  PRO A  84      -1.445   5.462 -13.553  1.00  0.57           H  
ATOM   1374 2HB  PRO A  84      -1.871   6.491 -12.177  1.00  0.57           H  
ATOM   1375 1HG  PRO A  84      -2.135   7.068 -15.170  1.00  0.57           H  
ATOM   1376 2HG  PRO A  84      -3.303   7.397 -13.886  1.00  0.57           H  
ATOM   1377 1HD  PRO A  84      -1.633   9.309 -14.894  1.00  0.57           H  
ATOM   1378 2HD  PRO A  84      -2.161   9.345 -13.142  1.00  0.57           H  
ATOM   1379  N   PHE A  85       1.692   5.490 -13.766  1.00  0.56           N  
ATOM   1380  CA  PHE A  85       2.549   4.679 -14.625  1.00  0.56           C  
ATOM   1381  C   PHE A  85       2.700   3.238 -14.186  1.00  0.56           C  
ATOM   1382  O   PHE A  85       2.688   2.920 -12.990  1.00  0.56           O  
ATOM   1383  CB  PHE A  85       3.933   5.304 -14.754  1.00  0.56           C  
ATOM   1384  CG  PHE A  85       3.847   6.582 -15.438  1.00  0.56           C  
ATOM   1385  CD1 PHE A  85       3.691   7.729 -14.757  1.00  0.56           C  
ATOM   1386  CD2 PHE A  85       3.883   6.616 -16.794  1.00  0.56           C  
ATOM   1387  CE1 PHE A  85       3.558   8.893 -15.395  1.00  0.56           C  
ATOM   1388  CE2 PHE A  85       3.745   7.792 -17.471  1.00  0.56           C  
ATOM   1389  CZ  PHE A  85       3.572   8.941 -16.767  1.00  0.56           C  
ATOM   1390  H   PHE A  85       1.771   5.382 -12.760  1.00  0.56           H  
ATOM   1391  HA  PHE A  85       2.102   4.667 -15.620  1.00  0.56           H  
ATOM   1392 1HB  PHE A  85       4.369   5.459 -13.769  1.00  0.56           H  
ATOM   1393 2HB  PHE A  85       4.591   4.642 -15.323  1.00  0.56           H  
ATOM   1394  HD1 PHE A  85       3.652   7.697 -13.679  1.00  0.56           H  
ATOM   1395  HD2 PHE A  85       4.021   5.683 -17.317  1.00  0.56           H  
ATOM   1396  HE1 PHE A  85       3.430   9.786 -14.808  1.00  0.56           H  
ATOM   1397  HE2 PHE A  85       3.774   7.815 -18.561  1.00  0.56           H  
ATOM   1398  HZ  PHE A  85       3.459   9.890 -17.294  1.00  0.56           H  
ATOM   1399  N   THR A  86       2.908   2.371 -15.173  1.00  0.56           N  
ATOM   1400  CA  THR A  86       3.225   0.983 -14.880  1.00  0.56           C  
ATOM   1401  C   THR A  86       4.631   0.671 -15.378  1.00  0.56           C  
ATOM   1402  O   THR A  86       4.945   0.898 -16.550  1.00  0.56           O  
ATOM   1403  CB  THR A  86       2.226   0.023 -15.546  1.00  0.56           C  
ATOM   1404  OG1 THR A  86       0.896   0.301 -15.075  1.00  0.56           O  
ATOM   1405  CG2 THR A  86       2.584  -1.399 -15.168  1.00  0.56           C  
ATOM   1406  H   THR A  86       2.852   2.690 -16.141  1.00  0.56           H  
ATOM   1407  HA  THR A  86       3.201   0.824 -13.805  1.00  0.56           H  
ATOM   1408  HB  THR A  86       2.259   0.141 -16.628  1.00  0.56           H  
ATOM   1409  HG1 THR A  86       0.288  -0.340 -15.451  1.00  0.56           H  
ATOM   1410 1HG2 THR A  86       1.878  -2.090 -15.622  1.00  0.56           H  
ATOM   1411 2HG2 THR A  86       3.591  -1.636 -15.516  1.00  0.56           H  
ATOM   1412 3HG2 THR A  86       2.543  -1.495 -14.082  1.00  0.56           H  
ATOM   1413  N   ILE A  87       5.469   0.129 -14.501  1.00  0.57           N  
ATOM   1414  CA  ILE A  87       6.836  -0.221 -14.858  1.00  0.57           C  
ATOM   1415  C   ILE A  87       7.024  -1.719 -14.723  1.00  0.57           C  
ATOM   1416  O   ILE A  87       6.706  -2.304 -13.678  1.00  0.57           O  
ATOM   1417  CB  ILE A  87       7.872   0.496 -13.967  1.00  0.57           C  
ATOM   1418  CG1 ILE A  87       7.642   2.039 -14.039  1.00  0.57           C  
ATOM   1419  CG2 ILE A  87       9.315   0.116 -14.402  1.00  0.57           C  
ATOM   1420  CD1 ILE A  87       6.739   2.580 -12.927  1.00  0.57           C  
ATOM   1421  H   ILE A  87       5.145  -0.031 -13.550  1.00  0.57           H  
ATOM   1422  HA  ILE A  87       7.017   0.054 -15.896  1.00  0.57           H  
ATOM   1423  HB  ILE A  87       7.721   0.197 -12.931  1.00  0.57           H  
ATOM   1424 1HG1 ILE A  87       8.605   2.545 -13.991  1.00  0.57           H  
ATOM   1425 2HG1 ILE A  87       7.165   2.283 -14.979  1.00  0.57           H  
ATOM   1426 1HG2 ILE A  87      10.036   0.621 -13.763  1.00  0.57           H  
ATOM   1427 2HG2 ILE A  87       9.456  -0.964 -14.320  1.00  0.57           H  
ATOM   1428 3HG2 ILE A  87       9.473   0.418 -15.440  1.00  0.57           H  
ATOM   1429 1HD1 ILE A  87       6.620   3.657 -13.048  1.00  0.57           H  
ATOM   1430 2HD1 ILE A  87       5.757   2.101 -12.972  1.00  0.57           H  
ATOM   1431 3HD1 ILE A  87       7.192   2.371 -11.956  1.00  0.57           H  
ATOM   1432  N   THR A  88       7.487  -2.354 -15.783  1.00  0.58           N  
ATOM   1433  CA  THR A  88       7.705  -3.787 -15.749  1.00  0.58           C  
ATOM   1434  C   THR A  88       9.141  -4.173 -16.032  1.00  0.58           C  
ATOM   1435  O   THR A  88       9.762  -3.699 -16.992  1.00  0.58           O  
ATOM   1436  CB  THR A  88       6.750  -4.553 -16.692  1.00  0.58           C  
ATOM   1437  OG1 THR A  88       5.378  -4.360 -16.276  1.00  0.58           O  
ATOM   1438  CG2 THR A  88       7.067  -6.013 -16.675  1.00  0.58           C  
ATOM   1439  H   THR A  88       7.729  -1.816 -16.616  1.00  0.58           H  
ATOM   1440  HA  THR A  88       7.480  -4.123 -14.747  1.00  0.58           H  
ATOM   1441  HB  THR A  88       6.865  -4.173 -17.703  1.00  0.58           H  
ATOM   1442  HG1 THR A  88       5.205  -4.889 -15.500  1.00  0.58           H  
ATOM   1443 1HG2 THR A  88       6.390  -6.541 -17.337  1.00  0.58           H  
ATOM   1444 2HG2 THR A  88       8.086  -6.178 -17.002  1.00  0.58           H  
ATOM   1445 3HG2 THR A  88       6.948  -6.381 -15.656  1.00  0.58           H  
ATOM   1446  N   LEU A  89       9.673  -5.038 -15.179  1.00  0.59           N  
ATOM   1447  CA  LEU A  89      11.014  -5.542 -15.353  1.00  0.59           C  
ATOM   1448  C   LEU A  89      10.882  -6.990 -15.795  1.00  0.59           C  
ATOM   1449  O   LEU A  89      10.104  -7.743 -15.200  1.00  0.59           O  
ATOM   1450  CB  LEU A  89      11.776  -5.459 -14.026  1.00  0.59           C  
ATOM   1451  CG  LEU A  89      11.744  -4.079 -13.371  1.00  0.59           C  
ATOM   1452  CD1 LEU A  89      12.473  -4.108 -12.029  1.00  0.59           C  
ATOM   1453  CD2 LEU A  89      12.352  -3.104 -14.302  1.00  0.59           C  
ATOM   1454  H   LEU A  89       9.107  -5.361 -14.398  1.00  0.59           H  
ATOM   1455  HA  LEU A  89      11.527  -4.967 -16.115  1.00  0.59           H  
ATOM   1456 1HB  LEU A  89      11.372  -6.174 -13.350  1.00  0.59           H  
ATOM   1457 2HB  LEU A  89      12.811  -5.714 -14.209  1.00  0.59           H  
ATOM   1458  HG  LEU A  89      10.704  -3.796 -13.181  1.00  0.59           H  
ATOM   1459 1HD1 LEU A  89      12.434  -3.120 -11.566  1.00  0.59           H  
ATOM   1460 2HD1 LEU A  89      11.991  -4.834 -11.372  1.00  0.59           H  
ATOM   1461 3HD1 LEU A  89      13.508  -4.390 -12.187  1.00  0.59           H  
ATOM   1462 1HD2 LEU A  89      12.307  -2.119 -13.862  1.00  0.59           H  
ATOM   1463 2HD2 LEU A  89      13.384  -3.392 -14.477  1.00  0.59           H  
ATOM   1464 3HD2 LEU A  89      11.807  -3.104 -15.242  1.00  0.59           H  
ATOM   1465  N   LYS A  90      11.637  -7.399 -16.805  1.00  0.61           N  
ATOM   1466  CA  LYS A  90      11.564  -8.793 -17.229  1.00  0.61           C  
ATOM   1467  C   LYS A  90      12.952  -9.386 -17.215  1.00  0.61           C  
ATOM   1468  O   LYS A  90      13.912  -8.786 -17.708  1.00  0.61           O  
ATOM   1469  CB  LYS A  90      10.920  -8.931 -18.609  1.00  0.61           C  
ATOM   1470  CG  LYS A  90       9.486  -8.406 -18.667  1.00  0.61           C  
ATOM   1471  CD  LYS A  90       8.783  -8.756 -19.963  1.00  0.61           C  
ATOM   1472  CE  LYS A  90       7.363  -8.201 -19.975  1.00  0.61           C  
ATOM   1473  NZ  LYS A  90       6.614  -8.596 -21.205  1.00  0.61           N  
ATOM   1474  H   LYS A  90      12.237  -6.728 -17.282  1.00  0.61           H  
ATOM   1475  HA  LYS A  90      10.963  -9.356 -16.518  1.00  0.61           H  
ATOM   1476 1HB  LYS A  90      11.509  -8.392 -19.347  1.00  0.61           H  
ATOM   1477 2HB  LYS A  90      10.911  -9.982 -18.900  1.00  0.61           H  
ATOM   1478 1HG  LYS A  90       8.928  -8.781 -17.830  1.00  0.61           H  
ATOM   1479 2HG  LYS A  90       9.519  -7.321 -18.592  1.00  0.61           H  
ATOM   1480 1HD  LYS A  90       9.338  -8.350 -20.810  1.00  0.61           H  
ATOM   1481 2HD  LYS A  90       8.735  -9.840 -20.067  1.00  0.61           H  
ATOM   1482 1HE  LYS A  90       6.830  -8.573 -19.099  1.00  0.61           H  
ATOM   1483 2HE  LYS A  90       7.410  -7.110 -19.925  1.00  0.61           H  
ATOM   1484 1HZ  LYS A  90       5.681  -8.209 -21.170  1.00  0.61           H  
ATOM   1485 2HZ  LYS A  90       7.089  -8.251 -22.027  1.00  0.61           H  
ATOM   1486 3HZ  LYS A  90       6.556  -9.608 -21.251  1.00  0.61           H  
ATOM   1487  N   VAL A  91      13.068 -10.576 -16.657  1.00  0.63           N  
ATOM   1488  CA  VAL A  91      14.383 -11.153 -16.505  1.00  0.63           C  
ATOM   1489  C   VAL A  91      14.728 -12.193 -17.560  1.00  0.63           C  
ATOM   1490  O   VAL A  91      14.018 -13.183 -17.775  1.00  0.63           O  
ATOM   1491  CB  VAL A  91      14.471 -11.735 -15.097  1.00  0.63           C  
ATOM   1492  CG1 VAL A  91      15.840 -12.353 -14.859  1.00  0.63           C  
ATOM   1493  CG2 VAL A  91      14.082 -10.592 -14.108  1.00  0.63           C  
ATOM   1494  H   VAL A  91      12.250 -11.048 -16.264  1.00  0.63           H  
ATOM   1495  HA  VAL A  91      15.117 -10.351 -16.579  1.00  0.63           H  
ATOM   1496  HB  VAL A  91      13.744 -12.548 -15.001  1.00  0.63           H  
ATOM   1497 1HG1 VAL A  91      15.867 -12.780 -13.881  1.00  0.63           H  
ATOM   1498 2HG1 VAL A  91      16.030 -13.128 -15.587  1.00  0.63           H  
ATOM   1499 3HG1 VAL A  91      16.610 -11.584 -14.951  1.00  0.63           H  
ATOM   1500 1HG2 VAL A  91      14.075 -10.928 -13.119  1.00  0.63           H  
ATOM   1501 2HG2 VAL A  91      14.772  -9.777 -14.192  1.00  0.63           H  
ATOM   1502 3HG2 VAL A  91      13.078 -10.238 -14.352  1.00  0.63           H  
ATOM   1503  N   LYS A  92      15.833 -11.930 -18.239  1.00  0.64           N  
ATOM   1504  CA  LYS A  92      16.374 -12.768 -19.287  1.00  0.64           C  
ATOM   1505  C   LYS A  92      17.677 -13.339 -18.760  1.00  0.64           C  
ATOM   1506  O   LYS A  92      18.287 -12.764 -17.862  1.00  0.64           O  
ATOM   1507  CB  LYS A  92      16.572 -11.969 -20.573  1.00  0.64           C  
ATOM   1508  CG  LYS A  92      15.298 -11.326 -21.135  1.00  0.64           C  
ATOM   1509  CD  LYS A  92      14.319 -12.402 -21.613  1.00  0.64           C  
ATOM   1510  CE  LYS A  92      13.029 -11.817 -22.200  1.00  0.64           C  
ATOM   1511  NZ  LYS A  92      13.238 -11.194 -23.550  1.00  0.64           N  
ATOM   1512  H   LYS A  92      16.360 -11.084 -18.018  1.00  0.64           H  
ATOM   1513  HA  LYS A  92      15.690 -13.594 -19.481  1.00  0.64           H  
ATOM   1514 1HB  LYS A  92      17.282 -11.174 -20.380  1.00  0.64           H  
ATOM   1515 2HB  LYS A  92      16.997 -12.606 -21.343  1.00  0.64           H  
ATOM   1516 1HG  LYS A  92      14.821 -10.710 -20.366  1.00  0.64           H  
ATOM   1517 2HG  LYS A  92      15.559 -10.676 -21.973  1.00  0.64           H  
ATOM   1518 1HD  LYS A  92      14.804 -13.019 -22.369  1.00  0.64           H  
ATOM   1519 2HD  LYS A  92      14.055 -13.038 -20.766  1.00  0.64           H  
ATOM   1520 1HE  LYS A  92      12.297 -12.617 -22.292  1.00  0.64           H  
ATOM   1521 2HE  LYS A  92      12.639 -11.054 -21.520  1.00  0.64           H  
ATOM   1522 1HZ  LYS A  92      12.365 -10.827 -23.887  1.00  0.64           H  
ATOM   1523 2HZ  LYS A  92      13.902 -10.415 -23.492  1.00  0.64           H  
ATOM   1524 3HZ  LYS A  92      13.585 -11.875 -24.197  1.00  0.64           H  
ATOM   1525  N   GLU A  93      18.184 -14.398 -19.363  1.00  0.65           N  
ATOM   1526  CA  GLU A  93      19.390 -15.005 -18.811  1.00  0.65           C  
ATOM   1527  C   GLU A  93      20.594 -14.056 -18.683  1.00  0.65           C  
ATOM   1528  O   GLU A  93      21.317 -14.102 -17.672  1.00  0.65           O  
ATOM   1529  CB  GLU A  93      19.788 -16.194 -19.684  1.00  0.65           C  
ATOM   1530  CG  GLU A  93      18.842 -17.391 -19.573  1.00  0.65           C  
ATOM   1531  CD  GLU A  93      19.200 -18.530 -20.501  1.00  0.65           C  
ATOM   1532  OE1 GLU A  93      20.074 -18.358 -21.317  1.00  0.65           O  
ATOM   1533  OE2 GLU A  93      18.596 -19.571 -20.389  1.00  0.65           O  
ATOM   1534  H   GLU A  93      17.703 -14.828 -20.141  1.00  0.65           H  
ATOM   1535  HA  GLU A  93      19.146 -15.374 -17.819  1.00  0.65           H  
ATOM   1536 1HB  GLU A  93      19.821 -15.884 -20.729  1.00  0.65           H  
ATOM   1537 2HB  GLU A  93      20.791 -16.525 -19.412  1.00  0.65           H  
ATOM   1538 1HG  GLU A  93      18.863 -17.757 -18.549  1.00  0.65           H  
ATOM   1539 2HG  GLU A  93      17.827 -17.057 -19.787  1.00  0.65           H  
ATOM   1540  N   ASP A  94      20.784 -13.178 -19.669  1.00  0.66           N  
ATOM   1541  CA  ASP A  94      21.907 -12.250 -19.643  1.00  0.66           C  
ATOM   1542  C   ASP A  94      21.571 -10.809 -19.257  1.00  0.66           C  
ATOM   1543  O   ASP A  94      22.458  -9.952 -19.332  1.00  0.66           O  
ATOM   1544  CB  ASP A  94      22.568 -12.209 -21.018  1.00  0.66           C  
ATOM   1545  CG  ASP A  94      23.211 -13.537 -21.425  1.00  0.66           C  
ATOM   1546  OD1 ASP A  94      23.841 -14.154 -20.602  1.00  0.66           O  
ATOM   1547  OD2 ASP A  94      23.056 -13.920 -22.560  1.00  0.66           O  
ATOM   1548  H   ASP A  94      20.146 -13.174 -20.450  1.00  0.66           H  
ATOM   1549  HA  ASP A  94      22.633 -12.623 -18.920  1.00  0.66           H  
ATOM   1550 1HB  ASP A  94      21.821 -11.936 -21.766  1.00  0.66           H  
ATOM   1551 2HB  ASP A  94      23.334 -11.434 -21.025  1.00  0.66           H  
ATOM   1552  N   ASN A  95      20.309 -10.508 -18.919  1.00  0.65           N  
ATOM   1553  CA  ASN A  95      19.932  -9.107 -18.644  1.00  0.65           C  
ATOM   1554  C   ASN A  95      18.538  -8.880 -18.061  1.00  0.65           C  
ATOM   1555  O   ASN A  95      17.705  -9.786 -18.008  1.00  0.65           O  
ATOM   1556  CB  ASN A  95      20.108  -8.264 -19.913  1.00  0.65           C  
ATOM   1557  CG  ASN A  95      19.393  -8.785 -21.135  1.00  0.65           C  
ATOM   1558  OD1 ASN A  95      18.177  -8.981 -21.176  1.00  0.65           O  
ATOM   1559  ND2 ASN A  95      20.165  -9.019 -22.168  1.00  0.65           N  
ATOM   1560  H   ASN A  95      19.624 -11.253 -18.799  1.00  0.65           H  
ATOM   1561  HA  ASN A  95      20.621  -8.720 -17.899  1.00  0.65           H  
ATOM   1562 1HB  ASN A  95      19.710  -7.274 -19.738  1.00  0.65           H  
ATOM   1563 2HB  ASN A  95      21.142  -8.133 -20.156  1.00  0.65           H  
ATOM   1564 1HD2 ASN A  95      19.769  -9.362 -23.021  1.00  0.65           H  
ATOM   1565 2HD2 ASN A  95      21.148  -8.845 -22.106  1.00  0.65           H  
ATOM   1566  N   ILE A  96      18.262  -7.624 -17.699  1.00  0.64           N  
ATOM   1567  CA  ILE A  96      16.905  -7.248 -17.312  1.00  0.64           C  
ATOM   1568  C   ILE A  96      16.348  -6.164 -18.211  1.00  0.64           C  
ATOM   1569  O   ILE A  96      16.964  -5.114 -18.419  1.00  0.64           O  
ATOM   1570  CB  ILE A  96      16.778  -6.852 -15.833  1.00  0.64           C  
ATOM   1571  CG1 ILE A  96      17.151  -8.059 -14.984  1.00  0.64           C  
ATOM   1572  CG2 ILE A  96      15.340  -6.365 -15.514  1.00  0.64           C  
ATOM   1573  CD1 ILE A  96      17.102  -7.811 -13.537  1.00  0.64           C  
ATOM   1574  H   ILE A  96      19.007  -6.928 -17.727  1.00  0.64           H  
ATOM   1575  HA  ILE A  96      16.269  -8.119 -17.440  1.00  0.64           H  
ATOM   1576  HB  ILE A  96      17.492  -6.062 -15.614  1.00  0.64           H  
ATOM   1577 1HG1 ILE A  96      16.484  -8.862 -15.236  1.00  0.64           H  
ATOM   1578 2HG1 ILE A  96      18.161  -8.370 -15.234  1.00  0.64           H  
ATOM   1579 1HG2 ILE A  96      15.268  -6.099 -14.466  1.00  0.64           H  
ATOM   1580 2HG2 ILE A  96      15.098  -5.492 -16.123  1.00  0.64           H  
ATOM   1581 3HG2 ILE A  96      14.629  -7.161 -15.731  1.00  0.64           H  
ATOM   1582 1HD1 ILE A  96      17.362  -8.722 -13.007  1.00  0.64           H  
ATOM   1583 2HD1 ILE A  96      17.797  -7.014 -13.273  1.00  0.64           H  
ATOM   1584 3HD1 ILE A  96      16.091  -7.522 -13.276  1.00  0.64           H  
ATOM   1585  N   GLU A  97      15.186  -6.456 -18.782  1.00  0.62           N  
ATOM   1586  CA  GLU A  97      14.536  -5.540 -19.699  1.00  0.62           C  
ATOM   1587  C   GLU A  97      13.569  -4.680 -18.918  1.00  0.62           C  
ATOM   1588  O   GLU A  97      12.856  -5.177 -18.047  1.00  0.62           O  
ATOM   1589  CB  GLU A  97      13.808  -6.330 -20.781  1.00  0.62           C  
ATOM   1590  CG  GLU A  97      14.703  -7.161 -21.678  1.00  0.62           C  
ATOM   1591  CD  GLU A  97      13.924  -7.985 -22.670  1.00  0.62           C  
ATOM   1592  OE1 GLU A  97      12.710  -7.915 -22.667  1.00  0.62           O  
ATOM   1593  OE2 GLU A  97      14.535  -8.731 -23.408  1.00  0.62           O  
ATOM   1594  H   GLU A  97      14.735  -7.339 -18.546  1.00  0.62           H  
ATOM   1595  HA  GLU A  97      15.279  -4.897 -20.160  1.00  0.62           H  
ATOM   1596 1HB  GLU A  97      13.108  -7.008 -20.311  1.00  0.62           H  
ATOM   1597 2HB  GLU A  97      13.241  -5.650 -21.405  1.00  0.62           H  
ATOM   1598 1HG  GLU A  97      15.375  -6.494 -22.219  1.00  0.62           H  
ATOM   1599 2HG  GLU A  97      15.314  -7.821 -21.056  1.00  0.62           H  
ATOM   1600  N   ILE A  98      13.526  -3.400 -19.239  1.00  0.61           N  
ATOM   1601  CA  ILE A  98      12.648  -2.466 -18.566  1.00  0.61           C  
ATOM   1602  C   ILE A  98      11.667  -1.843 -19.535  1.00  0.61           C  
ATOM   1603  O   ILE A  98      12.067  -1.259 -20.556  1.00  0.61           O  
ATOM   1604  CB  ILE A  98      13.463  -1.357 -17.895  1.00  0.61           C  
ATOM   1605  CG1 ILE A  98      14.500  -1.979 -16.927  1.00  0.61           C  
ATOM   1606  CG2 ILE A  98      12.533  -0.366 -17.163  1.00  0.61           C  
ATOM   1607  CD1 ILE A  98      15.870  -2.228 -17.536  1.00  0.61           C  
ATOM   1608  H   ILE A  98      14.154  -3.055 -19.956  1.00  0.61           H  
ATOM   1609  HA  ILE A  98      12.083  -2.998 -17.804  1.00  0.61           H  
ATOM   1610  HB  ILE A  98      14.027  -0.820 -18.661  1.00  0.61           H  
ATOM   1611 1HG1 ILE A  98      14.628  -1.320 -16.101  1.00  0.61           H  
ATOM   1612 2HG1 ILE A  98      14.122  -2.928 -16.573  1.00  0.61           H  
ATOM   1613 1HG2 ILE A  98      13.127   0.422 -16.704  1.00  0.61           H  
ATOM   1614 2HG2 ILE A  98      11.835   0.077 -17.876  1.00  0.61           H  
ATOM   1615 3HG2 ILE A  98      11.970  -0.893 -16.392  1.00  0.61           H  
ATOM   1616 1HD1 ILE A  98      16.534  -2.664 -16.787  1.00  0.61           H  
ATOM   1617 2HD1 ILE A  98      15.780  -2.906 -18.369  1.00  0.61           H  
ATOM   1618 3HD1 ILE A  98      16.286  -1.302 -17.889  1.00  0.61           H  
ATOM   1619  N   TYR A  99      10.387  -1.960 -19.196  1.00  0.60           N  
ATOM   1620  CA  TYR A  99       9.303  -1.416 -19.989  1.00  0.60           C  
ATOM   1621  C   TYR A  99       8.471  -0.444 -19.156  1.00  0.60           C  
ATOM   1622  O   TYR A  99       8.265  -0.668 -17.961  1.00  0.60           O  
ATOM   1623  CB  TYR A  99       8.383  -2.561 -20.425  1.00  0.60           C  
ATOM   1624  CG  TYR A  99       9.005  -3.613 -21.283  1.00  0.60           C  
ATOM   1625  CD1 TYR A  99       9.787  -4.610 -20.702  1.00  0.60           C  
ATOM   1626  CD2 TYR A  99       8.749  -3.633 -22.633  1.00  0.60           C  
ATOM   1627  CE1 TYR A  99      10.329  -5.595 -21.492  1.00  0.60           C  
ATOM   1628  CE2 TYR A  99       9.286  -4.621 -23.419  1.00  0.60           C  
ATOM   1629  CZ  TYR A  99      10.080  -5.597 -22.860  1.00  0.60           C  
ATOM   1630  OH  TYR A  99      10.616  -6.580 -23.666  1.00  0.60           O  
ATOM   1631  H   TYR A  99      10.156  -2.481 -18.351  1.00  0.60           H  
ATOM   1632  HA  TYR A  99       9.722  -0.890 -20.835  1.00  0.60           H  
ATOM   1633 1HB  TYR A  99       7.987  -3.050 -19.538  1.00  0.60           H  
ATOM   1634 2HB  TYR A  99       7.537  -2.142 -20.971  1.00  0.60           H  
ATOM   1635  HD1 TYR A  99       9.974  -4.608 -19.623  1.00  0.60           H  
ATOM   1636  HD2 TYR A  99       8.116  -2.864 -23.077  1.00  0.60           H  
ATOM   1637  HE1 TYR A  99      10.946  -6.374 -21.046  1.00  0.60           H  
ATOM   1638  HE2 TYR A  99       9.081  -4.634 -24.489  1.00  0.60           H  
ATOM   1639  HH  TYR A  99      11.341  -7.048 -23.194  1.00  0.60           H  
ATOM   1640  N   VAL A 100       7.951   0.607 -19.782  1.00  0.59           N  
ATOM   1641  CA  VAL A 100       7.010   1.496 -19.097  1.00  0.59           C  
ATOM   1642  C   VAL A 100       5.757   1.672 -19.936  1.00  0.59           C  
ATOM   1643  O   VAL A 100       5.818   2.040 -21.106  1.00  0.59           O  
ATOM   1644  CB  VAL A 100       7.639   2.844 -18.721  1.00  0.59           C  
ATOM   1645  CG1 VAL A 100       6.574   3.754 -18.063  1.00  0.59           C  
ATOM   1646  CG2 VAL A 100       8.753   2.604 -17.709  1.00  0.59           C  
ATOM   1647  H   VAL A 100       8.188   0.751 -20.764  1.00  0.59           H  
ATOM   1648  HA  VAL A 100       6.719   1.025 -18.165  1.00  0.59           H  
ATOM   1649  HB  VAL A 100       8.009   3.322 -19.605  1.00  0.59           H  
ATOM   1650 1HG1 VAL A 100       7.019   4.697 -17.787  1.00  0.59           H  
ATOM   1651 2HG1 VAL A 100       5.761   3.932 -18.761  1.00  0.59           H  
ATOM   1652 3HG1 VAL A 100       6.183   3.264 -17.169  1.00  0.59           H  
ATOM   1653 1HG2 VAL A 100       9.202   3.553 -17.419  1.00  0.59           H  
ATOM   1654 2HG2 VAL A 100       8.339   2.125 -16.850  1.00  0.59           H  
ATOM   1655 3HG2 VAL A 100       9.504   1.961 -18.132  1.00  0.59           H  
ATOM   1656  N   ASN A 101       4.619   1.337 -19.342  1.00  0.59           N  
ATOM   1657  CA  ASN A 101       3.315   1.362 -19.999  1.00  0.59           C  
ATOM   1658  C   ASN A 101       3.331   0.509 -21.274  1.00  0.59           C  
ATOM   1659  O   ASN A 101       2.661   0.823 -22.257  1.00  0.59           O  
ATOM   1660  CB  ASN A 101       2.883   2.777 -20.344  1.00  0.59           C  
ATOM   1661  CG  ASN A 101       2.740   3.662 -19.174  1.00  0.59           C  
ATOM   1662  OD1 ASN A 101       2.525   3.233 -18.020  1.00  0.59           O  
ATOM   1663  ND2 ASN A 101       2.816   4.932 -19.466  1.00  0.59           N  
ATOM   1664  H   ASN A 101       4.666   1.069 -18.361  1.00  0.59           H  
ATOM   1665  HA  ASN A 101       2.578   0.925 -19.322  1.00  0.59           H  
ATOM   1666 1HB  ASN A 101       3.596   3.225 -21.036  1.00  0.59           H  
ATOM   1667 2HB  ASN A 101       1.926   2.735 -20.861  1.00  0.59           H  
ATOM   1668 1HD2 ASN A 101       2.706   5.624 -18.751  1.00  0.59           H  
ATOM   1669 2HD2 ASN A 101       2.977   5.218 -20.412  1.00  0.59           H  
ATOM   1670  N   GLY A 102       4.102  -0.576 -21.245  1.00  0.59           N  
ATOM   1671  CA  GLY A 102       4.242  -1.503 -22.362  1.00  0.59           C  
ATOM   1672  C   GLY A 102       5.373  -1.125 -23.335  1.00  0.59           C  
ATOM   1673  O   GLY A 102       5.733  -1.917 -24.207  1.00  0.59           O  
ATOM   1674  H   GLY A 102       4.617  -0.760 -20.398  1.00  0.59           H  
ATOM   1675 1HA  GLY A 102       4.426  -2.504 -21.972  1.00  0.59           H  
ATOM   1676 2HA  GLY A 102       3.300  -1.548 -22.908  1.00  0.59           H  
ATOM   1677  N   LYS A 103       5.948   0.070 -23.187  1.00  0.59           N  
ATOM   1678  CA  LYS A 103       7.009   0.517 -24.082  1.00  0.59           C  
ATOM   1679  C   LYS A 103       8.388   0.112 -23.612  1.00  0.59           C  
ATOM   1680  O   LYS A 103       8.796   0.440 -22.499  1.00  0.59           O  
ATOM   1681  CB  LYS A 103       6.994   2.038 -24.231  1.00  0.59           C  
ATOM   1682  CG  LYS A 103       8.066   2.553 -25.172  1.00  0.59           C  
ATOM   1683  CD  LYS A 103       8.043   4.056 -25.336  1.00  0.59           C  
ATOM   1684  CE  LYS A 103       9.201   4.472 -26.219  1.00  0.59           C  
ATOM   1685  NZ  LYS A 103       9.288   5.933 -26.426  1.00  0.59           N  
ATOM   1686  H   LYS A 103       5.644   0.704 -22.453  1.00  0.59           H  
ATOM   1687  HA  LYS A 103       6.845   0.067 -25.060  1.00  0.59           H  
ATOM   1688 1HB  LYS A 103       6.020   2.365 -24.595  1.00  0.59           H  
ATOM   1689 2HB  LYS A 103       7.152   2.501 -23.255  1.00  0.59           H  
ATOM   1690 1HG  LYS A 103       9.045   2.279 -24.777  1.00  0.59           H  
ATOM   1691 2HG  LYS A 103       7.949   2.086 -26.145  1.00  0.59           H  
ATOM   1692 1HD  LYS A 103       7.106   4.375 -25.789  1.00  0.59           H  
ATOM   1693 2HD  LYS A 103       8.150   4.536 -24.363  1.00  0.59           H  
ATOM   1694 1HE  LYS A 103      10.129   4.134 -25.752  1.00  0.59           H  
ATOM   1695 2HE  LYS A 103       9.097   3.987 -27.186  1.00  0.59           H  
ATOM   1696 1HZ  LYS A 103      10.118   6.113 -26.992  1.00  0.59           H  
ATOM   1697 2HZ  LYS A 103       8.477   6.299 -26.873  1.00  0.59           H  
ATOM   1698 3HZ  LYS A 103       9.452   6.432 -25.541  1.00  0.59           H  
ATOM   1699  N   PHE A 104       9.134  -0.581 -24.457  1.00  0.59           N  
ATOM   1700  CA  PHE A 104      10.484  -0.950 -24.058  1.00  0.59           C  
ATOM   1701  C   PHE A 104      11.356   0.275 -23.943  1.00  0.59           C  
ATOM   1702  O   PHE A 104      11.420   1.077 -24.878  1.00  0.59           O  
ATOM   1703  CB  PHE A 104      11.107  -1.900 -25.065  1.00  0.59           C  
ATOM   1704  CG  PHE A 104      12.510  -2.259 -24.746  1.00  0.59           C  
ATOM   1705  CD1 PHE A 104      12.839  -3.144 -23.730  1.00  0.59           C  
ATOM   1706  CD2 PHE A 104      13.527  -1.694 -25.495  1.00  0.59           C  
ATOM   1707  CE1 PHE A 104      14.159  -3.449 -23.492  1.00  0.59           C  
ATOM   1708  CE2 PHE A 104      14.832  -1.995 -25.255  1.00  0.59           C  
ATOM   1709  CZ  PHE A 104      15.150  -2.869 -24.266  1.00  0.59           C  
ATOM   1710  H   PHE A 104       8.770  -0.850 -25.362  1.00  0.59           H  
ATOM   1711  HA  PHE A 104      10.451  -1.433 -23.082  1.00  0.59           H  
ATOM   1712 1HB  PHE A 104      10.529  -2.806 -25.132  1.00  0.59           H  
ATOM   1713 2HB  PHE A 104      11.096  -1.436 -26.050  1.00  0.59           H  
ATOM   1714  HD1 PHE A 104      12.056  -3.590 -23.127  1.00  0.59           H  
ATOM   1715  HD2 PHE A 104      13.270  -0.994 -26.291  1.00  0.59           H  
ATOM   1716  HE1 PHE A 104      14.427  -4.140 -22.699  1.00  0.59           H  
ATOM   1717  HE2 PHE A 104      15.617  -1.539 -25.855  1.00  0.59           H  
ATOM   1718  HZ  PHE A 104      16.187  -3.099 -24.091  1.00  0.59           H  
ATOM   1719  N   LEU A 105      12.039   0.407 -22.815  1.00  0.59           N  
ATOM   1720  CA  LEU A 105      12.921   1.531 -22.609  1.00  0.59           C  
ATOM   1721  C   LEU A 105      14.397   1.157 -22.580  1.00  0.59           C  
ATOM   1722  O   LEU A 105      15.230   1.853 -23.164  1.00  0.59           O  
ATOM   1723  CB  LEU A 105      12.588   2.236 -21.296  1.00  0.59           C  
ATOM   1724  CG  LEU A 105      11.233   2.818 -21.180  1.00  0.59           C  
ATOM   1725  CD1 LEU A 105      11.168   3.465 -19.861  1.00  0.59           C  
ATOM   1726  CD2 LEU A 105      10.966   3.783 -22.323  1.00  0.59           C  
ATOM   1727  H   LEU A 105      11.933  -0.281 -22.075  1.00  0.59           H  
ATOM   1728  HA  LEU A 105      12.770   2.236 -23.424  1.00  0.59           H  
ATOM   1729 1HB  LEU A 105      12.701   1.514 -20.484  1.00  0.59           H  
ATOM   1730 2HB  LEU A 105      13.310   3.038 -21.142  1.00  0.59           H  
ATOM   1731  HG  LEU A 105      10.486   2.020 -21.206  1.00  0.59           H  
ATOM   1732 1HD1 LEU A 105      10.205   3.894 -19.717  1.00  0.59           H  
ATOM   1733 2HD1 LEU A 105      11.373   2.730 -19.091  1.00  0.59           H  
ATOM   1734 3HD1 LEU A 105      11.915   4.248 -19.822  1.00  0.59           H  
ATOM   1735 1HD2 LEU A 105       9.976   4.200 -22.229  1.00  0.59           H  
ATOM   1736 2HD2 LEU A 105      11.702   4.586 -22.308  1.00  0.59           H  
ATOM   1737 3HD2 LEU A 105      11.036   3.252 -23.272  1.00  0.59           H  
ATOM   1738  N   ALA A 106      14.730   0.065 -21.891  1.00  0.59           N  
ATOM   1739  CA  ALA A 106      16.146  -0.274 -21.737  1.00  0.59           C  
ATOM   1740  C   ALA A 106      16.407  -1.730 -21.389  1.00  0.59           C  
ATOM   1741  O   ALA A 106      15.537  -2.435 -20.889  1.00  0.59           O  
ATOM   1742  CB  ALA A 106      16.754   0.596 -20.659  1.00  0.59           C  
ATOM   1743  H   ALA A 106      13.995  -0.489 -21.450  1.00  0.59           H  
ATOM   1744  HA  ALA A 106      16.638  -0.067 -22.688  1.00  0.59           H  
ATOM   1745 1HB  ALA A 106      17.820   0.385 -20.567  1.00  0.59           H  
ATOM   1746 2HB  ALA A 106      16.613   1.624 -20.910  1.00  0.59           H  
ATOM   1747 3HB  ALA A 106      16.259   0.385 -19.716  1.00  0.59           H  
ATOM   1748  N   SER A 107      17.638  -2.175 -21.622  1.00  0.60           N  
ATOM   1749  CA  SER A 107      18.059  -3.515 -21.212  1.00  0.60           C  
ATOM   1750  C   SER A 107      19.384  -3.450 -20.478  1.00  0.60           C  
ATOM   1751  O   SER A 107      20.415  -3.105 -21.059  1.00  0.60           O  
ATOM   1752  CB  SER A 107      18.171  -4.430 -22.414  1.00  0.60           C  
ATOM   1753  OG  SER A 107      18.689  -5.674 -22.057  1.00  0.60           O  
ATOM   1754  H   SER A 107      18.311  -1.566 -22.066  1.00  0.60           H  
ATOM   1755  HA  SER A 107      17.319  -3.922 -20.531  1.00  0.60           H  
ATOM   1756 1HB  SER A 107      17.186  -4.581 -22.829  1.00  0.60           H  
ATOM   1757 2HB  SER A 107      18.792  -3.973 -23.181  1.00  0.60           H  
ATOM   1758  HG  SER A 107      18.203  -5.937 -21.268  1.00  0.60           H  
ATOM   1759  N   PHE A 108      19.338  -3.712 -19.181  1.00  0.61           N  
ATOM   1760  CA  PHE A 108      20.526  -3.620 -18.360  1.00  0.61           C  
ATOM   1761  C   PHE A 108      21.240  -4.974 -18.306  1.00  0.61           C  
ATOM   1762  O   PHE A 108      20.608  -5.961 -17.923  1.00  0.61           O  
ATOM   1763  CB  PHE A 108      20.166  -3.189 -16.958  1.00  0.61           C  
ATOM   1764  CG  PHE A 108      21.371  -2.950 -16.135  1.00  0.61           C  
ATOM   1765  CD1 PHE A 108      22.111  -1.809 -16.333  1.00  0.61           C  
ATOM   1766  CD2 PHE A 108      21.787  -3.847 -15.192  1.00  0.61           C  
ATOM   1767  CE1 PHE A 108      23.239  -1.567 -15.625  1.00  0.61           C  
ATOM   1768  CE2 PHE A 108      22.910  -3.612 -14.472  1.00  0.61           C  
ATOM   1769  CZ  PHE A 108      23.647  -2.469 -14.690  1.00  0.61           C  
ATOM   1770  H   PHE A 108      18.456  -4.019 -18.772  1.00  0.61           H  
ATOM   1771  HA  PHE A 108      21.161  -2.851 -18.776  1.00  0.61           H  
ATOM   1772 1HB  PHE A 108      19.577  -2.283 -16.993  1.00  0.61           H  
ATOM   1773 2HB  PHE A 108      19.565  -3.964 -16.487  1.00  0.61           H  
ATOM   1774  HD1 PHE A 108      21.783  -1.097 -17.067  1.00  0.61           H  
ATOM   1775  HD2 PHE A 108      21.218  -4.761 -15.025  1.00  0.61           H  
ATOM   1776  HE1 PHE A 108      23.817  -0.654 -15.808  1.00  0.61           H  
ATOM   1777  HE2 PHE A 108      23.223  -4.344 -13.729  1.00  0.61           H  
ATOM   1778  HZ  PHE A 108      24.550  -2.284 -14.122  1.00  0.61           H  
ATOM   1779  N   PRO A 109      22.533  -5.088 -18.645  1.00  0.63           N  
ATOM   1780  CA  PRO A 109      23.279  -6.333 -18.607  1.00  0.63           C  
ATOM   1781  C   PRO A 109      23.236  -6.949 -17.233  1.00  0.63           C  
ATOM   1782  O   PRO A 109      23.311  -6.252 -16.229  1.00  0.63           O  
ATOM   1783  CB  PRO A 109      24.699  -5.883 -18.919  1.00  0.63           C  
ATOM   1784  CG  PRO A 109      24.520  -4.624 -19.743  1.00  0.63           C  
ATOM   1785  CD  PRO A 109      23.301  -3.945 -19.160  1.00  0.63           C  
ATOM   1786  HA  PRO A 109      22.906  -7.025 -19.366  1.00  0.63           H  
ATOM   1787 1HB  PRO A 109      25.249  -5.716 -17.980  1.00  0.63           H  
ATOM   1788 2HB  PRO A 109      25.226  -6.682 -19.461  1.00  0.63           H  
ATOM   1789 1HG  PRO A 109      25.423  -3.996 -19.678  1.00  0.63           H  
ATOM   1790 2HG  PRO A 109      24.388  -4.881 -20.803  1.00  0.63           H  
ATOM   1791 1HD  PRO A 109      23.578  -3.255 -18.355  1.00  0.63           H  
ATOM   1792 2HD  PRO A 109      22.781  -3.456 -19.995  1.00  0.63           H  
ATOM   1793  N   TRP A 110      23.146  -8.258 -17.166  1.00  0.66           N  
ATOM   1794  CA  TRP A 110      23.172  -8.883 -15.861  1.00  0.66           C  
ATOM   1795  C   TRP A 110      24.593  -8.808 -15.287  1.00  0.66           C  
ATOM   1796  O   TRP A 110      25.562  -9.086 -15.996  1.00  0.66           O  
ATOM   1797  CB  TRP A 110      22.642 -10.306 -15.914  1.00  0.66           C  
ATOM   1798  CG  TRP A 110      22.618 -10.825 -14.642  1.00  0.66           C  
ATOM   1799  CD1 TRP A 110      23.408 -11.757 -14.118  1.00  0.66           C  
ATOM   1800  CD2 TRP A 110      21.782 -10.367 -13.606  1.00  0.66           C  
ATOM   1801  NE1 TRP A 110      23.117 -11.924 -12.824  1.00  0.66           N  
ATOM   1802  CE2 TRP A 110      22.127 -11.067 -12.484  1.00  0.66           C  
ATOM   1803  CE3 TRP A 110      20.794  -9.400 -13.538  1.00  0.66           C  
ATOM   1804  CZ2 TRP A 110      21.525 -10.846 -11.295  1.00  0.66           C  
ATOM   1805  CZ3 TRP A 110      20.194  -9.191 -12.340  1.00  0.66           C  
ATOM   1806  CH2 TRP A 110      20.552  -9.897 -11.264  1.00  0.66           C  
ATOM   1807  H   TRP A 110      23.045  -8.822 -18.008  1.00  0.66           H  
ATOM   1808  HA  TRP A 110      22.515  -8.319 -15.199  1.00  0.66           H  
ATOM   1809 1HB  TRP A 110      21.630 -10.320 -16.312  1.00  0.66           H  
ATOM   1810 2HB  TRP A 110      23.271 -10.926 -16.554  1.00  0.66           H  
ATOM   1811  HD1 TRP A 110      24.191 -12.292 -14.654  1.00  0.66           H  
ATOM   1812  HE1 TRP A 110      23.629 -12.573 -12.238  1.00  0.66           H  
ATOM   1813  HE3 TRP A 110      20.512  -8.819 -14.420  1.00  0.66           H  
ATOM   1814  HZ2 TRP A 110      21.798 -11.380 -10.395  1.00  0.66           H  
ATOM   1815  HZ3 TRP A 110      19.436  -8.432 -12.261  1.00  0.66           H  
ATOM   1816  HH2 TRP A 110      20.068  -9.685 -10.353  1.00  0.66           H  
ATOM   1817  N   THR A 111      24.718  -8.401 -14.016  1.00  0.70           N  
ATOM   1818  CA  THR A 111      26.031  -8.210 -13.392  1.00  0.70           C  
ATOM   1819  C   THR A 111      26.447  -9.212 -12.295  1.00  0.70           C  
ATOM   1820  O   THR A 111      27.625  -9.250 -11.912  1.00  0.70           O  
ATOM   1821  CB  THR A 111      26.109  -6.787 -12.796  1.00  0.70           C  
ATOM   1822  OG1 THR A 111      25.080  -6.633 -11.790  1.00  0.70           O  
ATOM   1823  CG2 THR A 111      25.919  -5.740 -13.891  1.00  0.70           C  
ATOM   1824  H   THR A 111      23.884  -8.189 -13.487  1.00  0.70           H  
ATOM   1825  HA  THR A 111      26.778  -8.278 -14.183  1.00  0.70           H  
ATOM   1826  HB  THR A 111      27.079  -6.640 -12.339  1.00  0.70           H  
ATOM   1827  HG1 THR A 111      25.078  -5.722 -11.409  1.00  0.70           H  
ATOM   1828 1HG2 THR A 111      25.978  -4.745 -13.457  1.00  0.70           H  
ATOM   1829 2HG2 THR A 111      26.695  -5.855 -14.645  1.00  0.70           H  
ATOM   1830 3HG2 THR A 111      24.949  -5.875 -14.352  1.00  0.70           H  
ATOM   1831  N   GLU A 112      25.516  -9.992 -11.750  1.00  0.73           N  
ATOM   1832  CA  GLU A 112      25.885 -10.880 -10.643  1.00  0.73           C  
ATOM   1833  C   GLU A 112      26.065 -12.332 -11.091  1.00  0.73           C  
ATOM   1834  O   GLU A 112      25.416 -12.808 -12.017  1.00  0.73           O  
ATOM   1835  CB  GLU A 112      24.884 -10.803  -9.487  1.00  0.73           C  
ATOM   1836  CG  GLU A 112      24.790  -9.432  -8.827  1.00  0.73           C  
ATOM   1837  CD  GLU A 112      24.039  -9.472  -7.527  1.00  0.73           C  
ATOM   1838  OE1 GLU A 112      23.674 -10.550  -7.118  1.00  0.73           O  
ATOM   1839  OE2 GLU A 112      23.852  -8.447  -6.934  1.00  0.73           O  
ATOM   1840  H   GLU A 112      24.566  -9.961 -12.093  1.00  0.73           H  
ATOM   1841  HA  GLU A 112      26.843 -10.548 -10.247  1.00  0.73           H  
ATOM   1842 1HB  GLU A 112      23.912 -11.078  -9.835  1.00  0.73           H  
ATOM   1843 2HB  GLU A 112      25.165 -11.524  -8.719  1.00  0.73           H  
ATOM   1844 1HG  GLU A 112      25.796  -9.048  -8.649  1.00  0.73           H  
ATOM   1845 2HG  GLU A 112      24.285  -8.748  -9.514  1.00  0.73           H  
ATOM   1846  N   LYS A 113      26.893 -13.075 -10.374  1.00  0.76           N  
ATOM   1847  CA  LYS A 113      27.125 -14.480 -10.705  1.00  0.76           C  
ATOM   1848  C   LYS A 113      25.882 -15.378 -10.633  1.00  0.76           C  
ATOM   1849  O   LYS A 113      25.826 -16.406 -11.308  1.00  0.76           O  
ATOM   1850  CB  LYS A 113      28.205 -15.052  -9.798  1.00  0.76           C  
ATOM   1851  CG  LYS A 113      29.605 -14.511 -10.071  1.00  0.76           C  
ATOM   1852  CD  LYS A 113      30.632 -15.122  -9.124  1.00  0.76           C  
ATOM   1853  CE  LYS A 113      32.033 -14.591  -9.403  1.00  0.76           C  
ATOM   1854  NZ  LYS A 113      33.038 -15.158  -8.462  1.00  0.76           N  
ATOM   1855  H   LYS A 113      27.395 -12.658  -9.604  1.00  0.76           H  
ATOM   1856  HA  LYS A 113      27.490 -14.519 -11.733  1.00  0.76           H  
ATOM   1857 1HB  LYS A 113      27.956 -14.839  -8.759  1.00  0.76           H  
ATOM   1858 2HB  LYS A 113      28.234 -16.135  -9.911  1.00  0.76           H  
ATOM   1859 1HG  LYS A 113      29.887 -14.744 -11.098  1.00  0.76           H  
ATOM   1860 2HG  LYS A 113      29.606 -13.429  -9.949  1.00  0.76           H  
ATOM   1861 1HD  LYS A 113      30.361 -14.887  -8.094  1.00  0.76           H  
ATOM   1862 2HD  LYS A 113      30.635 -16.206  -9.242  1.00  0.76           H  
ATOM   1863 1HE  LYS A 113      32.316 -14.852 -10.422  1.00  0.76           H  
ATOM   1864 2HE  LYS A 113      32.029 -13.506  -9.304  1.00  0.76           H  
ATOM   1865 1HZ  LYS A 113      33.950 -14.783  -8.678  1.00  0.76           H  
ATOM   1866 2HZ  LYS A 113      32.788 -14.912  -7.514  1.00  0.76           H  
ATOM   1867 3HZ  LYS A 113      33.057 -16.163  -8.554  1.00  0.76           H  
ATOM   1868  N   ASP A 114      24.911 -15.022  -9.789  1.00  0.78           N  
ATOM   1869  CA  ASP A 114      23.719 -15.849  -9.622  1.00  0.78           C  
ATOM   1870  C   ASP A 114      22.457 -15.050  -9.313  1.00  0.78           C  
ATOM   1871  O   ASP A 114      22.200 -14.680  -8.169  1.00  0.78           O  
ATOM   1872  CB  ASP A 114      23.964 -16.869  -8.511  1.00  0.78           C  
ATOM   1873  CG  ASP A 114      22.811 -17.856  -8.274  1.00  0.78           C  
ATOM   1874  OD1 ASP A 114      21.754 -17.732  -8.890  1.00  0.78           O  
ATOM   1875  OD2 ASP A 114      22.976 -18.716  -7.416  1.00  0.78           O  
ATOM   1876  H   ASP A 114      25.004 -14.162  -9.272  1.00  0.78           H  
ATOM   1877  HA  ASP A 114      23.552 -16.389 -10.555  1.00  0.78           H  
ATOM   1878 1HB  ASP A 114      24.863 -17.443  -8.748  1.00  0.78           H  
ATOM   1879 2HB  ASP A 114      24.160 -16.336  -7.580  1.00  0.78           H  
ATOM   1880  N   LYS A 115      21.630 -14.838 -10.332  1.00  0.77           N  
ATOM   1881  CA  LYS A 115      20.402 -14.056 -10.197  1.00  0.77           C  
ATOM   1882  C   LYS A 115      19.367 -14.644  -9.225  1.00  0.77           C  
ATOM   1883  O   LYS A 115      18.489 -13.925  -8.746  1.00  0.77           O  
ATOM   1884  CB  LYS A 115      19.782 -13.760 -11.572  1.00  0.77           C  
ATOM   1885  CG  LYS A 115      19.257 -14.908 -12.345  1.00  0.77           C  
ATOM   1886  CD  LYS A 115      18.629 -14.399 -13.633  1.00  0.77           C  
ATOM   1887  CE  LYS A 115      19.641 -13.927 -14.690  1.00  0.77           C  
ATOM   1888  NZ  LYS A 115      20.525 -15.032 -15.190  1.00  0.77           N  
ATOM   1889  H   LYS A 115      21.881 -15.203 -11.240  1.00  0.77           H  
ATOM   1890  HA  LYS A 115      20.680 -13.101  -9.771  1.00  0.77           H  
ATOM   1891 1HB  LYS A 115      18.970 -13.037 -11.456  1.00  0.77           H  
ATOM   1892 2HB  LYS A 115      20.524 -13.314 -12.208  1.00  0.77           H  
ATOM   1893 1HG  LYS A 115      20.064 -15.601 -12.577  1.00  0.77           H  
ATOM   1894 2HG  LYS A 115      18.503 -15.431 -11.758  1.00  0.77           H  
ATOM   1895 1HD  LYS A 115      18.001 -15.138 -14.070  1.00  0.77           H  
ATOM   1896 2HD  LYS A 115      18.015 -13.549 -13.372  1.00  0.77           H  
ATOM   1897 1HE  LYS A 115      19.072 -13.540 -15.532  1.00  0.77           H  
ATOM   1898 2HE  LYS A 115      20.263 -13.125 -14.290  1.00  0.77           H  
ATOM   1899 1HZ  LYS A 115      21.129 -14.655 -15.939  1.00  0.77           H  
ATOM   1900 2HZ  LYS A 115      21.086 -15.395 -14.440  1.00  0.77           H  
ATOM   1901 3HZ  LYS A 115      19.974 -15.772 -15.577  1.00  0.77           H  
ATOM   1902  N   SER A 116      19.476 -15.934  -8.868  1.00  0.75           N  
ATOM   1903  CA  SER A 116      18.479 -16.515  -7.966  1.00  0.75           C  
ATOM   1904  C   SER A 116      18.703 -16.022  -6.539  1.00  0.75           C  
ATOM   1905  O   SER A 116      17.891 -16.264  -5.644  1.00  0.75           O  
ATOM   1906  CB  SER A 116      18.442 -18.036  -8.044  1.00  0.75           C  
ATOM   1907  OG  SER A 116      19.580 -18.634  -7.504  1.00  0.75           O  
ATOM   1908  H   SER A 116      20.256 -16.520  -9.191  1.00  0.75           H  
ATOM   1909  HA  SER A 116      17.496 -16.168  -8.267  1.00  0.75           H  
ATOM   1910 1HB  SER A 116      17.558 -18.397  -7.523  1.00  0.75           H  
ATOM   1911 2HB  SER A 116      18.345 -18.328  -9.088  1.00  0.75           H  
ATOM   1912  HG  SER A 116      20.343 -18.300  -8.032  1.00  0.75           H  
ATOM   1913  N   LYS A 117      19.812 -15.307  -6.327  1.00  0.71           N  
ATOM   1914  CA  LYS A 117      20.126 -14.735  -5.039  1.00  0.71           C  
ATOM   1915  C   LYS A 117      19.519 -13.339  -4.910  1.00  0.71           C  
ATOM   1916  O   LYS A 117      19.641 -12.707  -3.861  1.00  0.71           O  
ATOM   1917  CB  LYS A 117      21.632 -14.663  -4.842  1.00  0.71           C  
ATOM   1918  CG  LYS A 117      22.359 -16.028  -4.878  1.00  0.71           C  
ATOM   1919  CD  LYS A 117      21.941 -16.930  -3.718  1.00  0.71           C  
ATOM   1920  CE  LYS A 117      22.822 -18.206  -3.610  1.00  0.71           C  
ATOM   1921  NZ  LYS A 117      22.555 -19.218  -4.699  1.00  0.71           N  
ATOM   1922  H   LYS A 117      20.471 -15.151  -7.090  1.00  0.71           H  
ATOM   1923  HA  LYS A 117      19.694 -15.362  -4.260  1.00  0.71           H  
ATOM   1924 1HB  LYS A 117      22.063 -14.036  -5.626  1.00  0.71           H  
ATOM   1925 2HB  LYS A 117      21.849 -14.190  -3.886  1.00  0.71           H  
ATOM   1926 1HG  LYS A 117      22.106 -16.529  -5.814  1.00  0.71           H  
ATOM   1927 2HG  LYS A 117      23.436 -15.874  -4.852  1.00  0.71           H  
ATOM   1928 1HD  LYS A 117      22.006 -16.372  -2.784  1.00  0.71           H  
ATOM   1929 2HD  LYS A 117      20.904 -17.236  -3.868  1.00  0.71           H  
ATOM   1930 1HE  LYS A 117      23.871 -17.915  -3.654  1.00  0.71           H  
ATOM   1931 2HE  LYS A 117      22.627 -18.675  -2.647  1.00  0.71           H  
ATOM   1932 1HZ  LYS A 117      23.145 -20.017  -4.567  1.00  0.71           H  
ATOM   1933 2HZ  LYS A 117      21.592 -19.508  -4.664  1.00  0.71           H  
ATOM   1934 3HZ  LYS A 117      22.740 -18.844  -5.643  1.00  0.71           H  
ATOM   1935  N   ILE A 118      18.832 -12.853  -5.955  1.00  0.67           N  
ATOM   1936  CA  ILE A 118      18.227 -11.540  -5.810  1.00  0.67           C  
ATOM   1937  C   ILE A 118      16.887 -11.830  -5.192  1.00  0.67           C  
ATOM   1938  O   ILE A 118      16.089 -12.606  -5.734  1.00  0.67           O  
ATOM   1939  CB  ILE A 118      17.945 -10.803  -7.109  1.00  0.67           C  
ATOM   1940  CG1 ILE A 118      19.112 -10.744  -7.969  1.00  0.67           C  
ATOM   1941  CG2 ILE A 118      17.537  -9.378  -6.778  1.00  0.67           C  
ATOM   1942  CD1 ILE A 118      20.289 -10.174  -7.362  1.00  0.67           C  
ATOM   1943  H   ILE A 118      18.735 -13.370  -6.827  1.00  0.67           H  
ATOM   1944  HA  ILE A 118      18.810 -10.915  -5.138  1.00  0.67           H  
ATOM   1945  HB  ILE A 118      17.165 -11.304  -7.638  1.00  0.67           H  
ATOM   1946 1HG1 ILE A 118      19.352 -11.726  -8.317  1.00  0.67           H  
ATOM   1947 2HG1 ILE A 118      18.822 -10.146  -8.805  1.00  0.67           H  
ATOM   1948 1HG2 ILE A 118      17.346  -8.859  -7.683  1.00  0.67           H  
ATOM   1949 2HG2 ILE A 118      16.646  -9.372  -6.152  1.00  0.67           H  
ATOM   1950 3HG2 ILE A 118      18.349  -8.887  -6.253  1.00  0.67           H  
ATOM   1951 1HD1 ILE A 118      21.101 -10.152  -8.087  1.00  0.67           H  
ATOM   1952 2HD1 ILE A 118      20.082  -9.166  -7.005  1.00  0.67           H  
ATOM   1953 3HD1 ILE A 118      20.573 -10.807  -6.545  1.00  0.67           H  
ATOM   1954  N   THR A 119      16.664 -11.272  -4.016  1.00  0.64           N  
ATOM   1955  CA  THR A 119      15.459 -11.609  -3.288  1.00  0.64           C  
ATOM   1956  C   THR A 119      14.560 -10.450  -2.925  1.00  0.64           C  
ATOM   1957  O   THR A 119      13.422 -10.690  -2.524  1.00  0.64           O  
ATOM   1958  CB  THR A 119      15.805 -12.407  -2.027  1.00  0.64           C  
ATOM   1959  OG1 THR A 119      16.648 -11.623  -1.177  1.00  0.64           O  
ATOM   1960  CG2 THR A 119      16.515 -13.711  -2.393  1.00  0.64           C  
ATOM   1961  H   THR A 119      17.340 -10.601  -3.652  1.00  0.64           H  
ATOM   1962  HA  THR A 119      14.866 -12.268  -3.917  1.00  0.64           H  
ATOM   1963  HB  THR A 119      14.884 -12.637  -1.494  1.00  0.64           H  
ATOM   1964  HG1 THR A 119      16.237 -10.767  -1.027  1.00  0.64           H  
ATOM   1965 1HG2 THR A 119      16.742 -14.267  -1.488  1.00  0.64           H  
ATOM   1966 2HG2 THR A 119      15.867 -14.310  -3.036  1.00  0.64           H  
ATOM   1967 3HG2 THR A 119      17.432 -13.494  -2.912  1.00  0.64           H  
ATOM   1968  N   GLU A 120      15.039  -9.210  -3.004  1.00  0.61           N  
ATOM   1969  CA  GLU A 120      14.153  -8.128  -2.571  1.00  0.61           C  
ATOM   1970  C   GLU A 120      14.085  -6.980  -3.552  1.00  0.61           C  
ATOM   1971  O   GLU A 120      15.073  -6.616  -4.190  1.00  0.61           O  
ATOM   1972  CB  GLU A 120      14.571  -7.577  -1.202  1.00  0.61           C  
ATOM   1973  CG  GLU A 120      14.519  -8.579  -0.059  1.00  0.61           C  
ATOM   1974  CD  GLU A 120      14.837  -7.988   1.292  1.00  0.61           C  
ATOM   1975  OE1 GLU A 120      15.120  -6.825   1.359  1.00  0.61           O  
ATOM   1976  OE2 GLU A 120      14.802  -8.721   2.268  1.00  0.61           O  
ATOM   1977  H   GLU A 120      15.989  -9.025  -3.332  1.00  0.61           H  
ATOM   1978  HA  GLU A 120      13.142  -8.521  -2.477  1.00  0.61           H  
ATOM   1979 1HB  GLU A 120      15.585  -7.199  -1.256  1.00  0.61           H  
ATOM   1980 2HB  GLU A 120      13.924  -6.739  -0.942  1.00  0.61           H  
ATOM   1981 1HG  GLU A 120      13.539  -9.010  -0.041  1.00  0.61           H  
ATOM   1982 2HG  GLU A 120      15.224  -9.372  -0.259  1.00  0.61           H  
ATOM   1983  N   LEU A 121      12.916  -6.374  -3.638  1.00  0.58           N  
ATOM   1984  CA  LEU A 121      12.761  -5.190  -4.456  1.00  0.58           C  
ATOM   1985  C   LEU A 121      12.462  -3.985  -3.580  1.00  0.58           C  
ATOM   1986  O   LEU A 121      11.567  -4.029  -2.730  1.00  0.58           O  
ATOM   1987  CB  LEU A 121      11.663  -5.387  -5.496  1.00  0.58           C  
ATOM   1988  CG  LEU A 121      11.534  -4.276  -6.483  1.00  0.58           C  
ATOM   1989  CD1 LEU A 121      11.030  -4.796  -7.724  1.00  0.58           C  
ATOM   1990  CD2 LEU A 121      10.590  -3.274  -5.987  1.00  0.58           C  
ATOM   1991  H   LEU A 121      12.122  -6.743  -3.112  1.00  0.58           H  
ATOM   1992  HA  LEU A 121      13.694  -5.006  -4.982  1.00  0.58           H  
ATOM   1993 1HB  LEU A 121      11.844  -6.313  -6.039  1.00  0.58           H  
ATOM   1994 2HB  LEU A 121      10.729  -5.467  -4.959  1.00  0.58           H  
ATOM   1995  HG  LEU A 121      12.519  -3.831  -6.649  1.00  0.58           H  
ATOM   1996 1HD1 LEU A 121      10.963  -4.002  -8.450  1.00  0.58           H  
ATOM   1997 2HD1 LEU A 121      11.680  -5.557  -8.093  1.00  0.58           H  
ATOM   1998 3HD1 LEU A 121      10.054  -5.213  -7.548  1.00  0.58           H  
ATOM   1999 1HD2 LEU A 121      10.515  -2.484  -6.717  1.00  0.58           H  
ATOM   2000 2HD2 LEU A 121       9.612  -3.730  -5.837  1.00  0.58           H  
ATOM   2001 3HD2 LEU A 121      10.942  -2.877  -5.051  1.00  0.58           H  
ATOM   2002  N   LYS A 122      13.233  -2.918  -3.758  1.00  0.57           N  
ATOM   2003  CA  LYS A 122      13.042  -1.701  -2.977  1.00  0.57           C  
ATOM   2004  C   LYS A 122      12.652  -0.506  -3.836  1.00  0.57           C  
ATOM   2005  O   LYS A 122      13.301  -0.206  -4.837  1.00  0.57           O  
ATOM   2006  CB  LYS A 122      14.297  -1.376  -2.181  1.00  0.57           C  
ATOM   2007  CG  LYS A 122      14.189  -0.123  -1.322  1.00  0.57           C  
ATOM   2008  CD  LYS A 122      15.440   0.073  -0.473  1.00  0.57           C  
ATOM   2009  CE  LYS A 122      15.321   1.312   0.408  1.00  0.57           C  
ATOM   2010  NZ  LYS A 122      16.548   1.530   1.233  1.00  0.57           N  
ATOM   2011  H   LYS A 122      13.964  -2.959  -4.467  1.00  0.57           H  
ATOM   2012  HA  LYS A 122      12.234  -1.873  -2.273  1.00  0.57           H  
ATOM   2013 1HB  LYS A 122      14.525  -2.210  -1.522  1.00  0.57           H  
ATOM   2014 2HB  LYS A 122      15.134  -1.253  -2.857  1.00  0.57           H  
ATOM   2015 1HG  LYS A 122      14.075   0.746  -1.976  1.00  0.57           H  
ATOM   2016 2HG  LYS A 122      13.309  -0.179  -0.685  1.00  0.57           H  
ATOM   2017 1HD  LYS A 122      15.589  -0.804   0.158  1.00  0.57           H  
ATOM   2018 2HD  LYS A 122      16.308   0.181  -1.127  1.00  0.57           H  
ATOM   2019 1HE  LYS A 122      15.158   2.185  -0.224  1.00  0.57           H  
ATOM   2020 2HE  LYS A 122      14.463   1.193   1.073  1.00  0.57           H  
ATOM   2021 1HZ  LYS A 122      16.432   2.356   1.803  1.00  0.57           H  
ATOM   2022 2HZ  LYS A 122      16.700   0.730   1.831  1.00  0.57           H  
ATOM   2023 3HZ  LYS A 122      17.346   1.652   0.626  1.00  0.57           H  
ATOM   2024  N   ILE A 123      11.585   0.182  -3.446  1.00  0.56           N  
ATOM   2025  CA  ILE A 123      11.129   1.360  -4.178  1.00  0.56           C  
ATOM   2026  C   ILE A 123      11.183   2.572  -3.269  1.00  0.56           C  
ATOM   2027  O   ILE A 123      10.714   2.518  -2.130  1.00  0.56           O  
ATOM   2028  CB  ILE A 123       9.696   1.197  -4.699  1.00  0.56           C  
ATOM   2029  CG1 ILE A 123       9.637  -0.006  -5.576  1.00  0.56           C  
ATOM   2030  CG2 ILE A 123       9.280   2.462  -5.505  1.00  0.56           C  
ATOM   2031  CD1 ILE A 123       8.265  -0.462  -5.911  1.00  0.56           C  
ATOM   2032  H   ILE A 123      11.076  -0.134  -2.622  1.00  0.56           H  
ATOM   2033  HA  ILE A 123      11.788   1.529  -5.023  1.00  0.56           H  
ATOM   2034  HB  ILE A 123       9.014   1.042  -3.865  1.00  0.56           H  
ATOM   2035 1HG1 ILE A 123      10.174   0.195  -6.490  1.00  0.56           H  
ATOM   2036 2HG1 ILE A 123      10.126  -0.790  -5.059  1.00  0.56           H  
ATOM   2037 1HG2 ILE A 123       8.279   2.346  -5.892  1.00  0.56           H  
ATOM   2038 2HG2 ILE A 123       9.311   3.342  -4.864  1.00  0.56           H  
ATOM   2039 3HG2 ILE A 123       9.972   2.603  -6.339  1.00  0.56           H  
ATOM   2040 1HD1 ILE A 123       8.311  -1.347  -6.518  1.00  0.56           H  
ATOM   2041 2HD1 ILE A 123       7.737  -0.696  -4.997  1.00  0.56           H  
ATOM   2042 3HD1 ILE A 123       7.745   0.319  -6.446  1.00  0.56           H  
ATOM   2043  N   SER A 124      11.759   3.660  -3.761  1.00  0.56           N  
ATOM   2044  CA  SER A 124      11.838   4.903  -3.010  1.00  0.56           C  
ATOM   2045  C   SER A 124      11.606   6.113  -3.912  1.00  0.56           C  
ATOM   2046  O   SER A 124      11.233   5.985  -5.082  1.00  0.56           O  
ATOM   2047  CB  SER A 124      13.181   5.027  -2.310  1.00  0.56           C  
ATOM   2048  OG  SER A 124      13.175   6.106  -1.406  1.00  0.56           O  
ATOM   2049  H   SER A 124      12.164   3.611  -4.696  1.00  0.56           H  
ATOM   2050  HA  SER A 124      11.069   4.896  -2.246  1.00  0.56           H  
ATOM   2051 1HB  SER A 124      13.401   4.101  -1.778  1.00  0.56           H  
ATOM   2052 2HB  SER A 124      13.967   5.175  -3.055  1.00  0.56           H  
ATOM   2053  HG  SER A 124      14.072   6.155  -1.054  1.00  0.56           H  
ATOM   2054  N   GLY A 125      11.827   7.295  -3.353  1.00  0.56           N  
ATOM   2055  CA  GLY A 125      11.628   8.544  -4.078  1.00  0.56           C  
ATOM   2056  C   GLY A 125      10.200   9.093  -4.010  1.00  0.56           C  
ATOM   2057  O   GLY A 125       9.485   8.902  -3.025  1.00  0.56           O  
ATOM   2058  H   GLY A 125      12.164   7.291  -2.399  1.00  0.56           H  
ATOM   2059 1HA  GLY A 125      12.312   9.296  -3.683  1.00  0.56           H  
ATOM   2060 2HA  GLY A 125      11.911   8.405  -5.114  1.00  0.56           H  
ATOM   2061  N   ASP A 126       9.827   9.794  -5.072  1.00  0.57           N  
ATOM   2062  CA  ASP A 126       8.606  10.589  -5.203  1.00  0.57           C  
ATOM   2063  C   ASP A 126       7.435   9.898  -5.905  1.00  0.57           C  
ATOM   2064  O   ASP A 126       6.677  10.543  -6.642  1.00  0.57           O  
ATOM   2065  CB  ASP A 126       8.943  11.864  -5.957  1.00  0.57           C  
ATOM   2066  CG  ASP A 126       9.871  12.790  -5.174  1.00  0.57           C  
ATOM   2067  OD1 ASP A 126       9.642  12.957  -4.001  1.00  0.57           O  
ATOM   2068  OD2 ASP A 126      10.835  13.313  -5.750  1.00  0.57           O  
ATOM   2069  H   ASP A 126      10.495   9.838  -5.837  1.00  0.57           H  
ATOM   2070  HA  ASP A 126       8.280  10.855  -4.198  1.00  0.57           H  
ATOM   2071 1HB  ASP A 126       9.425  11.599  -6.899  1.00  0.57           H  
ATOM   2072 2HB  ASP A 126       8.025  12.393  -6.186  1.00  0.57           H  
ATOM   2073  N   ILE A 127       7.310   8.591  -5.705  1.00  0.58           N  
ATOM   2074  CA  ILE A 127       6.201   7.828  -6.268  1.00  0.58           C  
ATOM   2075  C   ILE A 127       5.276   7.301  -5.190  1.00  0.58           C  
ATOM   2076  O   ILE A 127       5.731   6.790  -4.172  1.00  0.58           O  
ATOM   2077  CB  ILE A 127       6.710   6.617  -7.062  1.00  0.58           C  
ATOM   2078  CG1 ILE A 127       5.548   5.877  -7.764  1.00  0.58           C  
ATOM   2079  CG2 ILE A 127       7.450   5.667  -6.128  1.00  0.58           C  
ATOM   2080  CD1 ILE A 127       6.000   4.892  -8.829  1.00  0.58           C  
ATOM   2081  H   ILE A 127       7.987   8.128  -5.109  1.00  0.58           H  
ATOM   2082  HA  ILE A 127       5.625   8.474  -6.929  1.00  0.58           H  
ATOM   2083  HB  ILE A 127       7.379   6.947  -7.815  1.00  0.58           H  
ATOM   2084 1HG1 ILE A 127       4.976   5.327  -7.020  1.00  0.58           H  
ATOM   2085 2HG1 ILE A 127       4.896   6.606  -8.232  1.00  0.58           H  
ATOM   2086 1HG2 ILE A 127       7.823   4.821  -6.698  1.00  0.58           H  
ATOM   2087 2HG2 ILE A 127       8.289   6.190  -5.661  1.00  0.58           H  
ATOM   2088 3HG2 ILE A 127       6.770   5.315  -5.363  1.00  0.58           H  
ATOM   2089 1HD1 ILE A 127       5.128   4.411  -9.275  1.00  0.58           H  
ATOM   2090 2HD1 ILE A 127       6.555   5.423  -9.601  1.00  0.58           H  
ATOM   2091 3HD1 ILE A 127       6.639   4.135  -8.377  1.00  0.58           H  
ATOM   2092  N   ASP A 128       3.979   7.402  -5.437  1.00  0.58           N  
ATOM   2093  CA  ASP A 128       2.971   6.821  -4.567  1.00  0.58           C  
ATOM   2094  C   ASP A 128       2.560   5.497  -5.183  1.00  0.58           C  
ATOM   2095  O   ASP A 128       2.061   5.461  -6.308  1.00  0.58           O  
ATOM   2096  CB  ASP A 128       1.775   7.762  -4.419  1.00  0.58           C  
ATOM   2097  CG  ASP A 128       2.106   9.001  -3.572  1.00  0.58           C  
ATOM   2098  OD1 ASP A 128       2.878   8.902  -2.627  1.00  0.58           O  
ATOM   2099  OD2 ASP A 128       1.658  10.082  -3.889  1.00  0.58           O  
ATOM   2100  H   ASP A 128       3.687   7.869  -6.295  1.00  0.58           H  
ATOM   2101  HA  ASP A 128       3.403   6.628  -3.584  1.00  0.58           H  
ATOM   2102 1HB  ASP A 128       1.448   8.090  -5.408  1.00  0.58           H  
ATOM   2103 2HB  ASP A 128       0.947   7.224  -3.956  1.00  0.58           H  
ATOM   2104  N   LEU A 129       2.799   4.402  -4.494  1.00  0.59           N  
ATOM   2105  CA  LEU A 129       2.496   3.110  -5.090  1.00  0.59           C  
ATOM   2106  C   LEU A 129       1.074   2.638  -4.863  1.00  0.59           C  
ATOM   2107  O   LEU A 129       0.500   2.821  -3.785  1.00  0.59           O  
ATOM   2108  CB  LEU A 129       3.481   2.081  -4.581  1.00  0.59           C  
ATOM   2109  CG  LEU A 129       4.870   2.263  -4.982  1.00  0.59           C  
ATOM   2110  CD1 LEU A 129       5.697   1.255  -4.246  1.00  0.59           C  
ATOM   2111  CD2 LEU A 129       4.973   2.089  -6.460  1.00  0.59           C  
ATOM   2112  H   LEU A 129       3.199   4.456  -3.563  1.00  0.59           H  
ATOM   2113  HA  LEU A 129       2.643   3.191  -6.161  1.00  0.59           H  
ATOM   2114 1HB  LEU A 129       3.498   2.164  -3.515  1.00  0.59           H  
ATOM   2115 2HB  LEU A 129       3.152   1.081  -4.868  1.00  0.59           H  
ATOM   2116  HG  LEU A 129       5.199   3.243  -4.731  1.00  0.59           H  
ATOM   2117 1HD1 LEU A 129       6.715   1.379  -4.512  1.00  0.59           H  
ATOM   2118 2HD1 LEU A 129       5.592   1.402  -3.180  1.00  0.59           H  
ATOM   2119 3HD1 LEU A 129       5.363   0.256  -4.502  1.00  0.59           H  
ATOM   2120 1HD2 LEU A 129       6.005   2.215  -6.775  1.00  0.59           H  
ATOM   2121 2HD2 LEU A 129       4.623   1.093  -6.723  1.00  0.59           H  
ATOM   2122 3HD2 LEU A 129       4.352   2.829  -6.955  1.00  0.59           H  
ATOM   2123  N   GLU A 130       0.523   2.007  -5.895  1.00  0.60           N  
ATOM   2124  CA  GLU A 130      -0.805   1.422  -5.837  1.00  0.60           C  
ATOM   2125  C   GLU A 130      -0.707  -0.095  -5.746  1.00  0.60           C  
ATOM   2126  O   GLU A 130      -1.472  -0.733  -5.020  1.00  0.60           O  
ATOM   2127  CB  GLU A 130      -1.611   1.820  -7.080  1.00  0.60           C  
ATOM   2128  CG  GLU A 130      -1.878   3.317  -7.202  1.00  0.60           C  
ATOM   2129  CD  GLU A 130      -2.664   3.700  -8.439  1.00  0.60           C  
ATOM   2130  OE1 GLU A 130      -3.023   2.825  -9.216  1.00  0.60           O  
ATOM   2131  OE2 GLU A 130      -2.884   4.870  -8.628  1.00  0.60           O  
ATOM   2132  H   GLU A 130       1.056   1.916  -6.752  1.00  0.60           H  
ATOM   2133  HA  GLU A 130      -1.316   1.789  -4.948  1.00  0.60           H  
ATOM   2134 1HB  GLU A 130      -1.072   1.500  -7.976  1.00  0.60           H  
ATOM   2135 2HB  GLU A 130      -2.570   1.303  -7.074  1.00  0.60           H  
ATOM   2136 1HG  GLU A 130      -2.435   3.640  -6.324  1.00  0.60           H  
ATOM   2137 2HG  GLU A 130      -0.931   3.848  -7.200  1.00  0.60           H  
ATOM   2138  N   SER A 131       0.255  -0.672  -6.472  1.00  0.62           N  
ATOM   2139  CA  SER A 131       0.415  -2.122  -6.473  1.00  0.62           C  
ATOM   2140  C   SER A 131       1.780  -2.593  -6.958  1.00  0.62           C  
ATOM   2141  O   SER A 131       2.337  -2.057  -7.916  1.00  0.62           O  
ATOM   2142  CB  SER A 131      -0.644  -2.756  -7.352  1.00  0.62           C  
ATOM   2143  OG  SER A 131      -0.497  -4.145  -7.383  1.00  0.62           O  
ATOM   2144  H   SER A 131       0.857  -0.089  -7.051  1.00  0.62           H  
ATOM   2145  HA  SER A 131       0.278  -2.479  -5.453  1.00  0.62           H  
ATOM   2146 1HB  SER A 131      -1.636  -2.502  -6.980  1.00  0.62           H  
ATOM   2147 2HB  SER A 131      -0.560  -2.356  -8.361  1.00  0.62           H  
ATOM   2148  HG  SER A 131       0.421  -4.309  -7.638  1.00  0.62           H  
ATOM   2149  N   VAL A 132       2.303  -3.627  -6.310  1.00  0.65           N  
ATOM   2150  CA  VAL A 132       3.538  -4.260  -6.756  1.00  0.65           C  
ATOM   2151  C   VAL A 132       3.292  -5.769  -6.834  1.00  0.65           C  
ATOM   2152  O   VAL A 132       2.797  -6.359  -5.870  1.00  0.65           O  
ATOM   2153  CB  VAL A 132       4.718  -3.936  -5.802  1.00  0.65           C  
ATOM   2154  CG1 VAL A 132       5.984  -4.627  -6.293  1.00  0.65           C  
ATOM   2155  CG2 VAL A 132       4.940  -2.406  -5.724  1.00  0.65           C  
ATOM   2156  H   VAL A 132       1.815  -4.005  -5.510  1.00  0.65           H  
ATOM   2157  HA  VAL A 132       3.788  -3.895  -7.747  1.00  0.65           H  
ATOM   2158  HB  VAL A 132       4.493  -4.329  -4.812  1.00  0.65           H  
ATOM   2159 1HG1 VAL A 132       6.812  -4.423  -5.615  1.00  0.65           H  
ATOM   2160 2HG1 VAL A 132       5.796  -5.674  -6.331  1.00  0.65           H  
ATOM   2161 3HG1 VAL A 132       6.234  -4.275  -7.290  1.00  0.65           H  
ATOM   2162 1HG2 VAL A 132       5.766  -2.197  -5.054  1.00  0.65           H  
ATOM   2163 2HG2 VAL A 132       5.170  -2.028  -6.712  1.00  0.65           H  
ATOM   2164 3HG2 VAL A 132       4.049  -1.912  -5.352  1.00  0.65           H  
ATOM   2165  N   SER A 133       3.628  -6.394  -7.964  1.00  0.71           N  
ATOM   2166  CA  SER A 133       3.406  -7.833  -8.092  1.00  0.71           C  
ATOM   2167  C   SER A 133       4.480  -8.548  -8.886  1.00  0.71           C  
ATOM   2168  O   SER A 133       5.231  -7.957  -9.662  1.00  0.71           O  
ATOM   2169  CB  SER A 133       2.061  -8.108  -8.730  1.00  0.71           C  
ATOM   2170  OG  SER A 133       2.012  -7.637 -10.044  1.00  0.71           O  
ATOM   2171  H   SER A 133       4.021  -5.853  -8.732  1.00  0.71           H  
ATOM   2172  HA  SER A 133       3.402  -8.263  -7.090  1.00  0.71           H  
ATOM   2173 1HB  SER A 133       1.871  -9.181  -8.720  1.00  0.71           H  
ATOM   2174 2HB  SER A 133       1.278  -7.632  -8.140  1.00  0.71           H  
ATOM   2175  HG  SER A 133       2.725  -8.081 -10.510  1.00  0.71           H  
ATOM   2176  N   TYR A 134       4.560  -9.851  -8.658  1.00  0.80           N  
ATOM   2177  CA  TYR A 134       5.571 -10.688  -9.282  1.00  0.80           C  
ATOM   2178  C   TYR A 134       4.945 -11.940  -9.882  1.00  0.80           C  
ATOM   2179  O   TYR A 134       4.009 -12.505  -9.309  1.00  0.80           O  
ATOM   2180  CB  TYR A 134       6.567 -11.056  -8.185  1.00  0.80           C  
ATOM   2181  CG  TYR A 134       7.190  -9.848  -7.545  1.00  0.80           C  
ATOM   2182  CD1 TYR A 134       6.472  -9.200  -6.595  1.00  0.80           C  
ATOM   2183  CD2 TYR A 134       8.430  -9.395  -7.863  1.00  0.80           C  
ATOM   2184  CE1 TYR A 134       6.949  -8.097  -6.027  1.00  0.80           C  
ATOM   2185  CE2 TYR A 134       8.922  -8.278  -7.250  1.00  0.80           C  
ATOM   2186  CZ  TYR A 134       8.171  -7.631  -6.349  1.00  0.80           C  
ATOM   2187  OH  TYR A 134       8.632  -6.519  -5.763  1.00  0.80           O  
ATOM   2188  H   TYR A 134       3.907 -10.277  -8.016  1.00  0.80           H  
ATOM   2189  HA  TYR A 134       6.064 -10.132 -10.078  1.00  0.80           H  
ATOM   2190 1HB  TYR A 134       6.050 -11.620  -7.409  1.00  0.80           H  
ATOM   2191 2HB  TYR A 134       7.307 -11.675  -8.568  1.00  0.80           H  
ATOM   2192  HD1 TYR A 134       5.485  -9.561  -6.317  1.00  0.80           H  
ATOM   2193  HD2 TYR A 134       9.018  -9.901  -8.581  1.00  0.80           H  
ATOM   2194  HE1 TYR A 134       6.340  -7.578  -5.295  1.00  0.80           H  
ATOM   2195  HE2 TYR A 134       9.913  -7.902  -7.498  1.00  0.80           H  
ATOM   2196  HH  TYR A 134       9.459  -6.279  -6.172  1.00  0.80           H  
ATOM   2197  N   SER A 135       5.493 -12.403 -10.996  1.00  0.92           N  
ATOM   2198  CA  SER A 135       5.038 -13.650 -11.608  1.00  0.92           C  
ATOM   2199  C   SER A 135       6.128 -14.248 -12.473  1.00  0.92           C  
ATOM   2200  O   SER A 135       7.130 -13.595 -12.750  1.00  0.92           O  
ATOM   2201  CB  SER A 135       3.789 -13.420 -12.437  1.00  0.92           C  
ATOM   2202  OG  SER A 135       4.066 -12.636 -13.566  1.00  0.92           O  
ATOM   2203  H   SER A 135       6.235 -11.858 -11.438  1.00  0.92           H  
ATOM   2204  HA  SER A 135       4.804 -14.361 -10.815  1.00  0.92           H  
ATOM   2205 1HB  SER A 135       3.385 -14.380 -12.753  1.00  0.92           H  
ATOM   2206 2HB  SER A 135       3.029 -12.931 -11.829  1.00  0.92           H  
ATOM   2207  HG  SER A 135       4.768 -13.098 -14.037  1.00  0.92           H  
ATOM   2208  N   TYR A 136       5.943 -15.487 -12.908  1.00  1.08           N  
ATOM   2209  CA  TYR A 136       6.954 -16.101 -13.758  1.00  1.08           C  
ATOM   2210  C   TYR A 136       6.322 -16.636 -15.040  1.00  1.08           C  
ATOM   2211  O   TYR A 136       5.194 -17.140 -15.014  1.00  1.08           O  
ATOM   2212  CB  TYR A 136       7.645 -17.226 -12.979  1.00  1.08           C  
ATOM   2213  CG  TYR A 136       8.308 -16.778 -11.639  1.00  1.08           C  
ATOM   2214  CD1 TYR A 136       7.531 -16.721 -10.481  1.00  1.08           C  
ATOM   2215  CD2 TYR A 136       9.652 -16.457 -11.559  1.00  1.08           C  
ATOM   2216  CE1 TYR A 136       8.093 -16.351  -9.266  1.00  1.08           C  
ATOM   2217  CE2 TYR A 136      10.212 -16.090 -10.322  1.00  1.08           C  
ATOM   2218  CZ  TYR A 136       9.438 -16.041  -9.190  1.00  1.08           C  
ATOM   2219  OH  TYR A 136       9.993 -15.689  -7.966  1.00  1.08           O  
ATOM   2220  H   TYR A 136       5.110 -16.001 -12.655  1.00  1.08           H  
ATOM   2221  HA  TYR A 136       7.685 -15.354 -14.050  1.00  1.08           H  
ATOM   2222 1HB  TYR A 136       6.920 -18.009 -12.757  1.00  1.08           H  
ATOM   2223 2HB  TYR A 136       8.420 -17.670 -13.609  1.00  1.08           H  
ATOM   2224  HD1 TYR A 136       6.471 -16.973 -10.529  1.00  1.08           H  
ATOM   2225  HD2 TYR A 136      10.277 -16.497 -12.454  1.00  1.08           H  
ATOM   2226  HE1 TYR A 136       7.474 -16.315  -8.370  1.00  1.08           H  
ATOM   2227  HE2 TYR A 136      11.269 -15.839 -10.247  1.00  1.08           H  
ATOM   2228  HH  TYR A 136      10.926 -15.382  -8.090  1.00  1.08           H  
ATOM   2229  N   GLU A 137       7.067 -16.544 -16.139  1.00  1.25           N  
ATOM   2230  CA  GLU A 137       6.648 -17.046 -17.437  1.00  1.25           C  
ATOM   2231  C   GLU A 137       7.586 -18.150 -17.914  1.00  1.25           C  
ATOM   2232  O   GLU A 137       7.713 -19.190 -17.267  1.00  1.25           O  
ATOM   2233  OXT GLU A 137       8.364 -17.912 -18.835  1.00  1.25           O  
ATOM   2234  CB  GLU A 137       6.637 -15.903 -18.462  1.00  1.25           C  
ATOM   2235  CG  GLU A 137       5.665 -14.765 -18.139  1.00  1.25           C  
ATOM   2236  CD  GLU A 137       5.641 -13.662 -19.189  1.00  1.25           C  
ATOM   2237  OE1 GLU A 137       6.353 -13.761 -20.162  1.00  1.25           O  
ATOM   2238  OE2 GLU A 137       4.908 -12.717 -19.002  1.00  1.25           O  
ATOM   2239  H   GLU A 137       7.962 -16.065 -16.079  1.00  1.25           H  
ATOM   2240  HA  GLU A 137       5.643 -17.459 -17.348  1.00  1.25           H  
ATOM   2241 1HB  GLU A 137       7.638 -15.472 -18.529  1.00  1.25           H  
ATOM   2242 2HB  GLU A 137       6.383 -16.297 -19.445  1.00  1.25           H  
ATOM   2243 1HG  GLU A 137       4.662 -15.176 -18.035  1.00  1.25           H  
ATOM   2244 2HG  GLU A 137       5.948 -14.331 -17.178  1.00  1.25           H  
TER    2245
ENDMDL

REMARK ID 639986 MODEL 5 1a3k-PN-1
PFRMAT TS
TARGET 1a3k-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.567   1.056   2.022  1.00  0.76           N  
ATOM      2  CA  ILE A   1       0.759   1.020   1.414  1.00  0.76           C  
ATOM      3  C   ILE A   1       1.697   2.068   2.019  1.00  0.76           C  
ATOM      4  O   ILE A   1       1.433   3.276   1.978  1.00  0.76           O  
ATOM      5  CB  ILE A   1       0.677   1.235  -0.107  1.00  0.76           C  
ATOM      6  CG1 ILE A   1      -0.104   0.159  -0.803  1.00  0.76           C  
ATOM      7  CG2 ILE A   1       2.043   1.346  -0.698  1.00  0.76           C  
ATOM      8  CD1 ILE A   1      -0.358   0.511  -2.268  1.00  0.76           C  
ATOM      9 1H   ILE A   1      -0.677   0.269   2.643  1.00  0.76           H  
ATOM     10 2H   ILE A   1      -0.673   1.916   2.544  1.00  0.76           H  
ATOM     11 3H   ILE A   1      -1.269   1.014   1.297  1.00  0.76           H  
ATOM     12  HA  ILE A   1       1.191   0.037   1.596  1.00  0.76           H  
ATOM     13  HB  ILE A   1       0.130   2.125  -0.275  1.00  0.76           H  
ATOM     14 1HG1 ILE A   1       0.446  -0.780  -0.755  1.00  0.76           H  
ATOM     15 2HG1 ILE A   1      -1.068   0.030  -0.304  1.00  0.76           H  
ATOM     16 1HG2 ILE A   1       1.966   1.526  -1.766  1.00  0.76           H  
ATOM     17 2HG2 ILE A   1       2.578   2.166  -0.232  1.00  0.76           H  
ATOM     18 3HG2 ILE A   1       2.575   0.422  -0.520  1.00  0.76           H  
ATOM     19 1HD1 ILE A   1      -0.928  -0.286  -2.739  1.00  0.76           H  
ATOM     20 2HD1 ILE A   1      -0.920   1.443  -2.319  1.00  0.76           H  
ATOM     21 3HD1 ILE A   1       0.593   0.633  -2.787  1.00  0.76           H  
ATOM     22  N   GLU A   2       2.810   1.602   2.574  1.00  0.72           N  
ATOM     23  CA  GLU A   2       3.813   2.506   3.132  1.00  0.72           C  
ATOM     24  C   GLU A   2       4.577   3.150   1.990  1.00  0.72           C  
ATOM     25  O   GLU A   2       4.744   2.528   0.951  1.00  0.72           O  
ATOM     26  CB  GLU A   2       4.776   1.750   4.046  1.00  0.72           C  
ATOM     27  CG  GLU A   2       4.128   1.178   5.307  1.00  0.72           C  
ATOM     28  CD  GLU A   2       5.105   0.463   6.220  1.00  0.72           C  
ATOM     29  OE1 GLU A   2       6.282   0.491   5.946  1.00  0.72           O  
ATOM     30  OE2 GLU A   2       4.667  -0.112   7.190  1.00  0.72           O  
ATOM     31  H   GLU A   2       2.986   0.606   2.597  1.00  0.72           H  
ATOM     32  HA  GLU A   2       3.314   3.290   3.703  1.00  0.72           H  
ATOM     33 1HB  GLU A   2       5.224   0.922   3.494  1.00  0.72           H  
ATOM     34 2HB  GLU A   2       5.586   2.414   4.349  1.00  0.72           H  
ATOM     35 1HG  GLU A   2       3.665   1.995   5.861  1.00  0.72           H  
ATOM     36 2HG  GLU A   2       3.340   0.486   5.013  1.00  0.72           H  
ATOM     37  N   VAL A   3       5.033   4.381   2.182  1.00  0.67           N  
ATOM     38  CA  VAL A   3       5.822   5.075   1.170  1.00  0.67           C  
ATOM     39  C   VAL A   3       7.184   5.438   1.780  1.00  0.67           C  
ATOM     40  O   VAL A   3       7.214   5.918   2.912  1.00  0.67           O  
ATOM     41  CB  VAL A   3       5.050   6.319   0.676  1.00  0.67           C  
ATOM     42  CG1 VAL A   3       5.835   7.096  -0.347  1.00  0.67           C  
ATOM     43  CG2 VAL A   3       3.774   5.856   0.086  1.00  0.67           C  
ATOM     44  H   VAL A   3       4.839   4.842   3.059  1.00  0.67           H  
ATOM     45  HA  VAL A   3       5.933   4.417   0.324  1.00  0.67           H  
ATOM     46  HB  VAL A   3       4.851   6.986   1.521  1.00  0.67           H  
ATOM     47 1HG1 VAL A   3       5.259   7.964  -0.671  1.00  0.67           H  
ATOM     48 2HG1 VAL A   3       6.769   7.434   0.096  1.00  0.67           H  
ATOM     49 3HG1 VAL A   3       6.038   6.458  -1.204  1.00  0.67           H  
ATOM     50 1HG2 VAL A   3       3.223   6.700  -0.246  1.00  0.67           H  
ATOM     51 2HG2 VAL A   3       4.007   5.209  -0.745  1.00  0.67           H  
ATOM     52 3HG2 VAL A   3       3.185   5.314   0.820  1.00  0.67           H  
ATOM     53  N   PRO A   4       8.319   5.219   1.086  1.00  0.64           N  
ATOM     54  CA  PRO A   4       8.579   4.704  -0.262  1.00  0.64           C  
ATOM     55  C   PRO A   4       8.058   3.308  -0.562  1.00  0.64           C  
ATOM     56  O   PRO A   4       8.048   2.434   0.306  1.00  0.64           O  
ATOM     57  CB  PRO A   4      10.108   4.708  -0.338  1.00  0.64           C  
ATOM     58  CG  PRO A   4      10.534   5.741   0.674  1.00  0.64           C  
ATOM     59  CD  PRO A   4       9.536   5.602   1.793  1.00  0.64           C  
ATOM     60  HA  PRO A   4       8.173   5.419  -0.971  1.00  0.64           H  
ATOM     61 1HB  PRO A   4      10.496   3.704  -0.118  1.00  0.64           H  
ATOM     62 2HB  PRO A   4      10.424   4.959  -1.364  1.00  0.64           H  
ATOM     63 1HG  PRO A   4      11.566   5.554   1.001  1.00  0.64           H  
ATOM     64 2HG  PRO A   4      10.519   6.742   0.218  1.00  0.64           H  
ATOM     65 1HD  PRO A   4       9.831   4.805   2.490  1.00  0.64           H  
ATOM     66 2HD  PRO A   4       9.394   6.565   2.306  1.00  0.64           H  
ATOM     67  N   TYR A   5       7.664   3.118  -1.819  1.00  0.61           N  
ATOM     68  CA  TYR A   5       7.114   1.860  -2.305  1.00  0.61           C  
ATOM     69  C   TYR A   5       7.573   1.497  -3.710  1.00  0.61           C  
ATOM     70  O   TYR A   5       7.603   2.346  -4.600  1.00  0.61           O  
ATOM     71  CB  TYR A   5       5.591   1.963  -2.278  1.00  0.61           C  
ATOM     72  CG  TYR A   5       4.835   0.779  -2.789  1.00  0.61           C  
ATOM     73  CD1 TYR A   5       4.790  -0.369  -2.030  1.00  0.61           C  
ATOM     74  CD2 TYR A   5       4.129   0.855  -3.983  1.00  0.61           C  
ATOM     75  CE1 TYR A   5       4.063  -1.450  -2.456  1.00  0.61           C  
ATOM     76  CE2 TYR A   5       3.394  -0.227  -4.405  1.00  0.61           C  
ATOM     77  CZ  TYR A   5       3.362  -1.380  -3.642  1.00  0.61           C  
ATOM     78  OH  TYR A   5       2.633  -2.472  -4.045  1.00  0.61           O  
ATOM     79  H   TYR A   5       7.710   3.915  -2.452  1.00  0.61           H  
ATOM     80  HA  TYR A   5       7.434   1.064  -1.633  1.00  0.61           H  
ATOM     81 1HB  TYR A   5       5.274   2.144  -1.281  1.00  0.61           H  
ATOM     82 2HB  TYR A   5       5.287   2.831  -2.863  1.00  0.61           H  
ATOM     83  HD1 TYR A   5       5.335  -0.414  -1.086  1.00  0.61           H  
ATOM     84  HD2 TYR A   5       4.153   1.768  -4.577  1.00  0.61           H  
ATOM     85  HE1 TYR A   5       4.033  -2.356  -1.854  1.00  0.61           H  
ATOM     86  HE2 TYR A   5       2.838  -0.171  -5.333  1.00  0.61           H  
ATOM     87  HH  TYR A   5       2.737  -3.178  -3.400  1.00  0.61           H  
ATOM     88  N   ILE A   6       7.950   0.232  -3.907  1.00  0.61           N  
ATOM     89  CA  ILE A   6       8.324  -0.242  -5.237  1.00  0.61           C  
ATOM     90  C   ILE A   6       7.398  -1.360  -5.686  1.00  0.61           C  
ATOM     91  O   ILE A   6       7.178  -2.334  -4.962  1.00  0.61           O  
ATOM     92  CB  ILE A   6       9.798  -0.702  -5.332  1.00  0.61           C  
ATOM     93  CG1 ILE A   6      10.726   0.471  -5.008  1.00  0.61           C  
ATOM     94  CG2 ILE A   6      10.087  -1.210  -6.769  1.00  0.61           C  
ATOM     95  CD1 ILE A   6      12.170   0.098  -4.874  1.00  0.61           C  
ATOM     96  H   ILE A   6       7.937  -0.417  -3.133  1.00  0.61           H  
ATOM     97  HA  ILE A   6       8.206   0.576  -5.937  1.00  0.61           H  
ATOM     98  HB  ILE A   6       9.989  -1.497  -4.615  1.00  0.61           H  
ATOM     99 1HG1 ILE A   6      10.633   1.197  -5.799  1.00  0.61           H  
ATOM    100 2HG1 ILE A   6      10.407   0.930  -4.077  1.00  0.61           H  
ATOM    101 1HG2 ILE A   6      11.127  -1.528  -6.850  1.00  0.61           H  
ATOM    102 2HG2 ILE A   6       9.444  -2.056  -7.007  1.00  0.61           H  
ATOM    103 3HG2 ILE A   6       9.899  -0.403  -7.482  1.00  0.61           H  
ATOM    104 1HD1 ILE A   6      12.756   0.987  -4.652  1.00  0.61           H  
ATOM    105 2HD1 ILE A   6      12.287  -0.625  -4.066  1.00  0.61           H  
ATOM    106 3HD1 ILE A   6      12.518  -0.343  -5.810  1.00  0.61           H  
ATOM    107  N   PHE A   7       6.861  -1.209  -6.890  1.00  0.62           N  
ATOM    108  CA  PHE A   7       5.940  -2.175  -7.457  1.00  0.62           C  
ATOM    109  C   PHE A   7       6.547  -2.806  -8.718  1.00  0.62           C  
ATOM    110  O   PHE A   7       6.881  -2.101  -9.676  1.00  0.62           O  
ATOM    111  CB  PHE A   7       4.649  -1.489  -7.871  1.00  0.62           C  
ATOM    112  CG  PHE A   7       3.563  -2.434  -8.255  1.00  0.62           C  
ATOM    113  CD1 PHE A   7       2.507  -2.675  -7.395  1.00  0.62           C  
ATOM    114  CD2 PHE A   7       3.618  -3.137  -9.427  1.00  0.62           C  
ATOM    115  CE1 PHE A   7       1.510  -3.563  -7.720  1.00  0.62           C  
ATOM    116  CE2 PHE A   7       2.626  -4.043  -9.756  1.00  0.62           C  
ATOM    117  CZ  PHE A   7       1.568  -4.250  -8.906  1.00  0.62           C  
ATOM    118  H   PHE A   7       7.084  -0.364  -7.415  1.00  0.62           H  
ATOM    119  HA  PHE A   7       5.737  -2.957  -6.725  1.00  0.62           H  
ATOM    120 1HB  PHE A   7       4.292  -0.868  -7.064  1.00  0.62           H  
ATOM    121 2HB  PHE A   7       4.842  -0.834  -8.721  1.00  0.62           H  
ATOM    122  HD1 PHE A   7       2.460  -2.140  -6.463  1.00  0.62           H  
ATOM    123  HD2 PHE A   7       4.451  -2.970 -10.105  1.00  0.62           H  
ATOM    124  HE1 PHE A   7       0.677  -3.720  -7.034  1.00  0.62           H  
ATOM    125  HE2 PHE A   7       2.684  -4.585 -10.692  1.00  0.62           H  
ATOM    126  HZ  PHE A   7       0.786  -4.957  -9.169  1.00  0.62           H  
ATOM    127  N   LYS A   8       6.757  -4.121  -8.712  1.00  0.64           N  
ATOM    128  CA  LYS A   8       7.321  -4.777  -9.899  1.00  0.64           C  
ATOM    129  C   LYS A   8       6.194  -5.015 -10.902  1.00  0.64           C  
ATOM    130  O   LYS A   8       5.150  -5.545 -10.530  1.00  0.64           O  
ATOM    131  CB  LYS A   8       7.993  -6.094  -9.531  1.00  0.64           C  
ATOM    132  CG  LYS A   8       9.223  -5.961  -8.618  1.00  0.64           C  
ATOM    133  CD  LYS A   8       9.865  -7.320  -8.350  1.00  0.64           C  
ATOM    134  CE  LYS A   8      11.055  -7.217  -7.385  1.00  0.64           C  
ATOM    135  NZ  LYS A   8      12.210  -6.457  -7.972  1.00  0.64           N  
ATOM    136  H   LYS A   8       6.499  -4.669  -7.901  1.00  0.64           H  
ATOM    137  HA  LYS A   8       8.052  -4.117 -10.365  1.00  0.64           H  
ATOM    138 1HB  LYS A   8       7.273  -6.743  -9.033  1.00  0.64           H  
ATOM    139 2HB  LYS A   8       8.312  -6.598 -10.444  1.00  0.64           H  
ATOM    140 1HG  LYS A   8       9.962  -5.322  -9.087  1.00  0.64           H  
ATOM    141 2HG  LYS A   8       8.932  -5.507  -7.671  1.00  0.64           H  
ATOM    142 1HD  LYS A   8       9.122  -7.993  -7.923  1.00  0.64           H  
ATOM    143 2HD  LYS A   8      10.214  -7.743  -9.291  1.00  0.64           H  
ATOM    144 1HE  LYS A   8      10.732  -6.717  -6.473  1.00  0.64           H  
ATOM    145 2HE  LYS A   8      11.390  -8.223  -7.136  1.00  0.64           H  
ATOM    146 1HZ  LYS A   8      12.963  -6.422  -7.307  1.00  0.64           H  
ATOM    147 2HZ  LYS A   8      12.528  -6.913  -8.809  1.00  0.64           H  
ATOM    148 3HZ  LYS A   8      11.945  -5.486  -8.207  1.00  0.64           H  
ATOM    149  N   ILE A   9       6.396  -4.650 -12.162  1.00  0.67           N  
ATOM    150  CA  ILE A   9       5.330  -4.722 -13.157  1.00  0.67           C  
ATOM    151  C   ILE A   9       5.404  -6.035 -13.955  1.00  0.67           C  
ATOM    152  O   ILE A   9       6.331  -6.202 -14.747  1.00  0.67           O  
ATOM    153  CB  ILE A   9       5.485  -3.530 -14.111  1.00  0.67           C  
ATOM    154  CG1 ILE A   9       5.455  -2.280 -13.280  1.00  0.67           C  
ATOM    155  CG2 ILE A   9       4.355  -3.522 -15.145  1.00  0.67           C  
ATOM    156  CD1 ILE A   9       5.806  -1.041 -14.029  1.00  0.67           C  
ATOM    157  H   ILE A   9       7.292  -4.251 -12.428  1.00  0.67           H  
ATOM    158  HA  ILE A   9       4.386  -4.599 -12.646  1.00  0.67           H  
ATOM    159  HB  ILE A   9       6.452  -3.580 -14.613  1.00  0.67           H  
ATOM    160 1HG1 ILE A   9       4.484  -2.199 -12.849  1.00  0.67           H  
ATOM    161 2HG1 ILE A   9       6.175  -2.383 -12.464  1.00  0.67           H  
ATOM    162 1HG2 ILE A   9       4.470  -2.662 -15.807  1.00  0.67           H  
ATOM    163 2HG2 ILE A   9       4.385  -4.430 -15.733  1.00  0.67           H  
ATOM    164 3HG2 ILE A   9       3.394  -3.459 -14.633  1.00  0.67           H  
ATOM    165 1HD1 ILE A   9       5.770  -0.191 -13.361  1.00  0.67           H  
ATOM    166 2HD1 ILE A   9       6.814  -1.139 -14.437  1.00  0.67           H  
ATOM    167 3HD1 ILE A   9       5.097  -0.898 -14.840  1.00  0.67           H  
ATOM    168  N   PRO A  10       4.422  -6.958 -13.818  1.00  0.70           N  
ATOM    169  CA  PRO A  10       4.400  -8.306 -14.394  1.00  0.70           C  
ATOM    170  C   PRO A  10       4.711  -8.431 -15.882  1.00  0.70           C  
ATOM    171  O   PRO A  10       5.293  -9.427 -16.310  1.00  0.70           O  
ATOM    172  CB  PRO A  10       2.942  -8.718 -14.160  1.00  0.70           C  
ATOM    173  CG  PRO A  10       2.539  -7.993 -12.915  1.00  0.70           C  
ATOM    174  CD  PRO A  10       3.206  -6.651 -13.016  1.00  0.70           C  
ATOM    175  HA  PRO A  10       5.078  -8.947 -13.811  1.00  0.70           H  
ATOM    176 1HB  PRO A  10       2.330  -8.449 -15.032  1.00  0.70           H  
ATOM    177 2HB  PRO A  10       2.879  -9.811 -14.053  1.00  0.70           H  
ATOM    178 1HG  PRO A  10       1.443  -7.919 -12.856  1.00  0.70           H  
ATOM    179 2HG  PRO A  10       2.866  -8.557 -12.027  1.00  0.70           H  
ATOM    180 1HD  PRO A  10       2.564  -5.911 -13.518  1.00  0.70           H  
ATOM    181 2HD  PRO A  10       3.454  -6.378 -11.995  1.00  0.70           H  
ATOM    182  N   GLY A  11       4.313  -7.442 -16.672  1.00  0.72           N  
ATOM    183  CA  GLY A  11       4.547  -7.483 -18.110  1.00  0.72           C  
ATOM    184  C   GLY A  11       5.489  -6.386 -18.572  1.00  0.72           C  
ATOM    185  O   GLY A  11       5.632  -6.154 -19.775  1.00  0.72           O  
ATOM    186  H   GLY A  11       3.840  -6.641 -16.284  1.00  0.72           H  
ATOM    187 1HA  GLY A  11       4.956  -8.454 -18.387  1.00  0.72           H  
ATOM    188 2HA  GLY A  11       3.595  -7.381 -18.627  1.00  0.72           H  
ATOM    189  N   GLY A  12       6.099  -5.686 -17.624  1.00  0.72           N  
ATOM    190  CA  GLY A  12       6.950  -4.556 -17.958  1.00  0.72           C  
ATOM    191  C   GLY A  12       6.044  -3.468 -18.502  1.00  0.72           C  
ATOM    192  O   GLY A  12       4.821  -3.616 -18.483  1.00  0.72           O  
ATOM    193  H   GLY A  12       6.001  -5.944 -16.643  1.00  0.72           H  
ATOM    194 1HA  GLY A  12       7.467  -4.205 -17.067  1.00  0.72           H  
ATOM    195 2HA  GLY A  12       7.701  -4.837 -18.697  1.00  0.72           H  
ATOM    196  N   ILE A  13       6.615  -2.410 -19.046  1.00  0.71           N  
ATOM    197  CA  ILE A  13       5.775  -1.356 -19.601  1.00  0.71           C  
ATOM    198  C   ILE A  13       5.747  -1.370 -21.134  1.00  0.71           C  
ATOM    199  O   ILE A  13       6.752  -1.135 -21.789  1.00  0.71           O  
ATOM    200  CB  ILE A  13       6.250  -0.011 -19.063  1.00  0.71           C  
ATOM    201  CG1 ILE A  13       6.146  -0.040 -17.538  1.00  0.71           C  
ATOM    202  CG2 ILE A  13       5.492   1.075 -19.568  1.00  0.71           C  
ATOM    203  CD1 ILE A  13       6.679   1.169 -16.884  1.00  0.71           C  
ATOM    204  H   ILE A  13       7.632  -2.313 -19.002  1.00  0.71           H  
ATOM    205  HA  ILE A  13       4.756  -1.508 -19.252  1.00  0.71           H  
ATOM    206  HB  ILE A  13       7.290   0.125 -19.340  1.00  0.71           H  
ATOM    207 1HG1 ILE A  13       5.100  -0.165 -17.255  1.00  0.71           H  
ATOM    208 2HG1 ILE A  13       6.714  -0.895 -17.166  1.00  0.71           H  
ATOM    209 1HG2 ILE A  13       5.862   2.014 -19.160  1.00  0.71           H  
ATOM    210 2HG2 ILE A  13       5.564   1.094 -20.658  1.00  0.71           H  
ATOM    211 3HG2 ILE A  13       4.471   0.907 -19.247  1.00  0.71           H  
ATOM    212 1HD1 ILE A  13       6.587   1.082 -15.808  1.00  0.71           H  
ATOM    213 2HD1 ILE A  13       7.694   1.290 -17.141  1.00  0.71           H  
ATOM    214 3HD1 ILE A  13       6.119   2.024 -17.225  1.00  0.71           H  
ATOM    215  N   LYS A  14       4.576  -1.642 -21.694  1.00  0.69           N  
ATOM    216  CA  LYS A  14       4.392  -1.766 -23.140  1.00  0.69           C  
ATOM    217  C   LYS A  14       3.269  -0.830 -23.597  1.00  0.69           C  
ATOM    218  O   LYS A  14       2.454  -0.452 -22.761  1.00  0.69           O  
ATOM    219  CB  LYS A  14       4.071  -3.226 -23.480  1.00  0.69           C  
ATOM    220  CG  LYS A  14       5.200  -4.206 -23.181  1.00  0.69           C  
ATOM    221  CD  LYS A  14       4.807  -5.621 -23.563  1.00  0.69           C  
ATOM    222  CE  LYS A  14       5.929  -6.608 -23.283  1.00  0.69           C  
ATOM    223  NZ  LYS A  14       5.534  -8.003 -23.616  1.00  0.69           N  
ATOM    224  H   LYS A  14       3.791  -1.816 -21.082  1.00  0.69           H  
ATOM    225  HA  LYS A  14       5.326  -1.485 -23.613  1.00  0.69           H  
ATOM    226 1HB  LYS A  14       3.214  -3.548 -22.888  1.00  0.69           H  
ATOM    227 2HB  LYS A  14       3.795  -3.330 -24.523  1.00  0.69           H  
ATOM    228 1HG  LYS A  14       6.091  -3.912 -23.732  1.00  0.69           H  
ATOM    229 2HG  LYS A  14       5.434  -4.190 -22.110  1.00  0.69           H  
ATOM    230 1HD  LYS A  14       3.929  -5.917 -22.986  1.00  0.69           H  
ATOM    231 2HD  LYS A  14       4.555  -5.658 -24.622  1.00  0.69           H  
ATOM    232 1HE  LYS A  14       6.796  -6.338 -23.879  1.00  0.69           H  
ATOM    233 2HE  LYS A  14       6.196  -6.556 -22.229  1.00  0.69           H  
ATOM    234 1HZ  LYS A  14       6.302  -8.626 -23.416  1.00  0.69           H  
ATOM    235 2HZ  LYS A  14       4.734  -8.266 -23.058  1.00  0.69           H  
ATOM    236 3HZ  LYS A  14       5.296  -8.063 -24.594  1.00  0.69           H  
ATOM    237  N   PRO A  15       3.193  -0.409 -24.877  1.00  0.67           N  
ATOM    238  CA  PRO A  15       2.128   0.436 -25.380  1.00  0.67           C  
ATOM    239  C   PRO A  15       0.824  -0.234 -25.051  1.00  0.67           C  
ATOM    240  O   PRO A  15       0.675  -1.433 -25.278  1.00  0.67           O  
ATOM    241  CB  PRO A  15       2.399   0.476 -26.882  1.00  0.67           C  
ATOM    242  CG  PRO A  15       3.886   0.233 -26.994  1.00  0.67           C  
ATOM    243  CD  PRO A  15       4.178  -0.803 -25.906  1.00  0.67           C  
ATOM    244  HA  PRO A  15       2.171   1.428 -24.939  1.00  0.67           H  
ATOM    245 1HB  PRO A  15       1.793  -0.283 -27.397  1.00  0.67           H  
ATOM    246 2HB  PRO A  15       2.099   1.456 -27.287  1.00  0.67           H  
ATOM    247 1HG  PRO A  15       4.140  -0.115 -28.009  1.00  0.67           H  
ATOM    248 2HG  PRO A  15       4.416   1.178 -26.835  1.00  0.67           H  
ATOM    249 1HD  PRO A  15       3.957  -1.809 -26.283  1.00  0.67           H  
ATOM    250 2HD  PRO A  15       5.206  -0.709 -25.582  1.00  0.67           H  
ATOM    251  N   GLY A  16      -0.132   0.542 -24.562  1.00  0.64           N  
ATOM    252  CA  GLY A  16      -1.420   0.005 -24.123  1.00  0.64           C  
ATOM    253  C   GLY A  16      -1.433  -0.206 -22.601  1.00  0.64           C  
ATOM    254  O   GLY A  16      -2.483  -0.458 -22.003  1.00  0.64           O  
ATOM    255  H   GLY A  16       0.060   1.540 -24.442  1.00  0.64           H  
ATOM    256 1HA  GLY A  16      -2.222   0.688 -24.407  1.00  0.64           H  
ATOM    257 2HA  GLY A  16      -1.619  -0.942 -24.627  1.00  0.64           H  
ATOM    258  N   MET A  17      -0.262  -0.117 -21.958  1.00  0.62           N  
ATOM    259  CA  MET A  17      -0.195  -0.282 -20.507  1.00  0.62           C  
ATOM    260  C   MET A  17      -0.638   0.971 -19.794  1.00  0.62           C  
ATOM    261  O   MET A  17      -0.279   2.097 -20.160  1.00  0.62           O  
ATOM    262  CB  MET A  17       1.220  -0.677 -20.039  1.00  0.62           C  
ATOM    263  CG  MET A  17       1.405  -0.899 -18.517  1.00  0.62           C  
ATOM    264  SD  MET A  17       0.476  -2.306 -17.870  1.00  0.62           S  
ATOM    265  CE  MET A  17       1.387  -3.706 -18.487  1.00  0.62           C  
ATOM    266  H   MET A  17       0.604   0.039 -22.473  1.00  0.62           H  
ATOM    267  HA  MET A  17      -0.886  -1.069 -20.211  1.00  0.62           H  
ATOM    268 1HB  MET A  17       1.522  -1.589 -20.544  1.00  0.62           H  
ATOM    269 2HB  MET A  17       1.916   0.090 -20.336  1.00  0.62           H  
ATOM    270 1HG  MET A  17       2.461  -1.065 -18.306  1.00  0.62           H  
ATOM    271 2HG  MET A  17       1.096  -0.006 -17.975  1.00  0.62           H  
ATOM    272 1HE  MET A  17       0.903  -4.626 -18.162  1.00  0.62           H  
ATOM    273 2HE  MET A  17       1.419  -3.675 -19.575  1.00  0.62           H  
ATOM    274 3HE  MET A  17       2.400  -3.676 -18.096  1.00  0.62           H  
ATOM    275  N   VAL A  18      -1.450   0.769 -18.777  1.00  0.59           N  
ATOM    276  CA  VAL A  18      -1.898   1.853 -17.938  1.00  0.59           C  
ATOM    277  C   VAL A  18      -1.514   1.581 -16.503  1.00  0.59           C  
ATOM    278  O   VAL A  18      -1.796   0.510 -15.956  1.00  0.59           O  
ATOM    279  CB  VAL A  18      -3.411   2.045 -18.056  1.00  0.59           C  
ATOM    280  CG1 VAL A  18      -3.846   3.139 -17.150  1.00  0.59           C  
ATOM    281  CG2 VAL A  18      -3.768   2.355 -19.513  1.00  0.59           C  
ATOM    282  H   VAL A  18      -1.752  -0.183 -18.570  1.00  0.59           H  
ATOM    283  HA  VAL A  18      -1.406   2.773 -18.254  1.00  0.59           H  
ATOM    284  HB  VAL A  18      -3.921   1.132 -17.743  1.00  0.59           H  
ATOM    285 1HG1 VAL A  18      -4.922   3.279 -17.227  1.00  0.59           H  
ATOM    286 2HG1 VAL A  18      -3.590   2.890 -16.117  1.00  0.59           H  
ATOM    287 3HG1 VAL A  18      -3.338   4.034 -17.438  1.00  0.59           H  
ATOM    288 1HG2 VAL A  18      -4.843   2.489 -19.602  1.00  0.59           H  
ATOM    289 2HG2 VAL A  18      -3.261   3.259 -19.830  1.00  0.59           H  
ATOM    290 3HG2 VAL A  18      -3.457   1.526 -20.153  1.00  0.59           H  
ATOM    291  N   ILE A  19      -0.856   2.556 -15.906  1.00  0.58           N  
ATOM    292  CA  ILE A  19      -0.399   2.466 -14.536  1.00  0.58           C  
ATOM    293  C   ILE A  19      -1.205   3.433 -13.680  1.00  0.58           C  
ATOM    294  O   ILE A  19      -1.225   4.625 -13.983  1.00  0.58           O  
ATOM    295  CB  ILE A  19       1.033   2.953 -14.470  1.00  0.58           C  
ATOM    296  CG1 ILE A  19       1.929   2.155 -15.434  1.00  0.58           C  
ATOM    297  CG2 ILE A  19       1.502   3.017 -13.078  1.00  0.58           C  
ATOM    298  CD1 ILE A  19       3.332   2.679 -15.559  1.00  0.58           C  
ATOM    299  H   ILE A  19      -0.618   3.387 -16.445  1.00  0.58           H  
ATOM    300  HA  ILE A  19      -0.511   1.449 -14.161  1.00  0.58           H  
ATOM    301  HB  ILE A  19       1.041   3.935 -14.832  1.00  0.58           H  
ATOM    302 1HG1 ILE A  19       1.952   1.180 -15.163  1.00  0.58           H  
ATOM    303 2HG1 ILE A  19       1.482   2.211 -16.429  1.00  0.58           H  
ATOM    304 1HG2 ILE A  19       2.468   3.431 -13.114  1.00  0.58           H  
ATOM    305 2HG2 ILE A  19       0.846   3.666 -12.499  1.00  0.58           H  
ATOM    306 3HG2 ILE A  19       1.513   2.051 -12.628  1.00  0.58           H  
ATOM    307 1HD1 ILE A  19       3.874   2.076 -16.280  1.00  0.58           H  
ATOM    308 2HD1 ILE A  19       3.311   3.715 -15.900  1.00  0.58           H  
ATOM    309 3HD1 ILE A  19       3.824   2.624 -14.599  1.00  0.58           H  
ATOM    310  N   THR A  20      -1.863   2.955 -12.631  1.00  0.56           N  
ATOM    311  CA  THR A  20      -2.637   3.849 -11.771  1.00  0.56           C  
ATOM    312  C   THR A  20      -2.205   3.831 -10.310  1.00  0.56           C  
ATOM    313  O   THR A  20      -2.070   2.778  -9.681  1.00  0.56           O  
ATOM    314  CB  THR A  20      -4.152   3.583 -11.875  1.00  0.56           C  
ATOM    315  OG1 THR A  20      -4.598   3.848 -13.226  1.00  0.56           O  
ATOM    316  CG2 THR A  20      -4.903   4.495 -10.927  1.00  0.56           C  
ATOM    317  H   THR A  20      -1.822   1.962 -12.419  1.00  0.56           H  
ATOM    318  HA  THR A  20      -2.483   4.866 -12.123  1.00  0.56           H  
ATOM    319  HB  THR A  20      -4.357   2.540 -11.629  1.00  0.56           H  
ATOM    320  HG1 THR A  20      -4.622   4.792 -13.377  1.00  0.56           H  
ATOM    321 1HG2 THR A  20      -5.972   4.314 -11.014  1.00  0.56           H  
ATOM    322 2HG2 THR A  20      -4.592   4.308  -9.901  1.00  0.56           H  
ATOM    323 3HG2 THR A  20      -4.684   5.528 -11.193  1.00  0.56           H  
ATOM    324  N   ILE A  21      -1.993   5.030  -9.775  1.00  0.56           N  
ATOM    325  CA  ILE A  21      -1.581   5.249  -8.398  1.00  0.56           C  
ATOM    326  C   ILE A  21      -2.607   6.089  -7.646  1.00  0.56           C  
ATOM    327  O   ILE A  21      -2.959   7.190  -8.077  1.00  0.56           O  
ATOM    328  CB  ILE A  21      -0.234   5.976  -8.403  1.00  0.56           C  
ATOM    329  CG1 ILE A  21       0.812   5.123  -9.119  1.00  0.56           C  
ATOM    330  CG2 ILE A  21       0.204   6.323  -7.000  1.00  0.56           C  
ATOM    331  CD1 ILE A  21       2.038   5.875  -9.458  1.00  0.56           C  
ATOM    332  H   ILE A  21      -2.110   5.846 -10.376  1.00  0.56           H  
ATOM    333  HA  ILE A  21      -1.481   4.287  -7.895  1.00  0.56           H  
ATOM    334  HB  ILE A  21      -0.340   6.898  -8.977  1.00  0.56           H  
ATOM    335 1HG1 ILE A  21       1.076   4.293  -8.476  1.00  0.56           H  
ATOM    336 2HG1 ILE A  21       0.405   4.728 -10.040  1.00  0.56           H  
ATOM    337 1HG2 ILE A  21       1.153   6.857  -7.034  1.00  0.56           H  
ATOM    338 2HG2 ILE A  21      -0.549   6.953  -6.524  1.00  0.56           H  
ATOM    339 3HG2 ILE A  21       0.318   5.407  -6.440  1.00  0.56           H  
ATOM    340 1HD1 ILE A  21       2.724   5.220  -9.946  1.00  0.56           H  
ATOM    341 2HD1 ILE A  21       1.775   6.689 -10.129  1.00  0.56           H  
ATOM    342 3HD1 ILE A  21       2.494   6.278  -8.561  1.00  0.56           H  
ATOM    343  N   LYS A  22      -3.083   5.592  -6.516  1.00  0.55           N  
ATOM    344  CA  LYS A  22      -4.057   6.323  -5.719  1.00  0.55           C  
ATOM    345  C   LYS A  22      -3.568   6.498  -4.292  1.00  0.55           C  
ATOM    346  O   LYS A  22      -3.063   5.549  -3.670  1.00  0.55           O  
ATOM    347  CB  LYS A  22      -5.416   5.615  -5.740  1.00  0.55           C  
ATOM    348  CG  LYS A  22      -6.542   6.331  -4.986  1.00  0.55           C  
ATOM    349  CD  LYS A  22      -7.861   5.573  -5.123  1.00  0.55           C  
ATOM    350  CE  LYS A  22      -9.018   6.328  -4.476  1.00  0.55           C  
ATOM    351  NZ  LYS A  22      -8.816   6.510  -3.004  1.00  0.55           N  
ATOM    352  H   LYS A  22      -2.789   4.666  -6.214  1.00  0.55           H  
ATOM    353  HA  LYS A  22      -4.180   7.316  -6.143  1.00  0.55           H  
ATOM    354 1HB  LYS A  22      -5.737   5.486  -6.774  1.00  0.55           H  
ATOM    355 2HB  LYS A  22      -5.306   4.621  -5.304  1.00  0.55           H  
ATOM    356 1HG  LYS A  22      -6.288   6.391  -3.921  1.00  0.55           H  
ATOM    357 2HG  LYS A  22      -6.658   7.347  -5.369  1.00  0.55           H  
ATOM    358 1HD  LYS A  22      -8.084   5.420  -6.180  1.00  0.55           H  
ATOM    359 2HD  LYS A  22      -7.766   4.599  -4.642  1.00  0.55           H  
ATOM    360 1HE  LYS A  22      -9.111   7.308  -4.944  1.00  0.55           H  
ATOM    361 2HE  LYS A  22      -9.938   5.769  -4.637  1.00  0.55           H  
ATOM    362 1HZ  LYS A  22      -9.587   7.007  -2.601  1.00  0.55           H  
ATOM    363 2HZ  LYS A  22      -8.721   5.611  -2.519  1.00  0.55           H  
ATOM    364 3HZ  LYS A  22      -7.968   7.036  -2.836  1.00  0.55           H  
ATOM    365  N   GLY A  23      -3.734   7.711  -3.772  1.00  0.55           N  
ATOM    366  CA  GLY A  23      -3.315   8.009  -2.407  1.00  0.55           C  
ATOM    367  C   GLY A  23      -3.708   9.408  -1.968  1.00  0.55           C  
ATOM    368  O   GLY A  23      -4.491  10.078  -2.635  1.00  0.55           O  
ATOM    369  H   GLY A  23      -4.158   8.437  -4.358  1.00  0.55           H  
ATOM    370 1HA  GLY A  23      -3.743   7.279  -1.726  1.00  0.55           H  
ATOM    371 2HA  GLY A  23      -2.234   7.914  -2.341  1.00  0.55           H  
ATOM    372  N   THR A  24      -3.186   9.830  -0.820  1.00  0.55           N  
ATOM    373  CA  THR A  24      -3.484  11.147  -0.251  1.00  0.55           C  
ATOM    374  C   THR A  24      -2.221  11.966  -0.019  1.00  0.55           C  
ATOM    375  O   THR A  24      -1.204  11.453   0.454  1.00  0.55           O  
ATOM    376  CB  THR A  24      -4.292  11.015   1.066  1.00  0.55           C  
ATOM    377  OG1 THR A  24      -5.543  10.348   0.808  1.00  0.55           O  
ATOM    378  CG2 THR A  24      -4.581  12.385   1.689  1.00  0.55           C  
ATOM    379  H   THR A  24      -2.569   9.188  -0.326  1.00  0.55           H  
ATOM    380  HA  THR A  24      -4.076  11.709  -0.961  1.00  0.55           H  
ATOM    381  HB  THR A  24      -3.718  10.422   1.778  1.00  0.55           H  
ATOM    382  HG1 THR A  24      -5.398   9.401   0.679  1.00  0.55           H  
ATOM    383 1HG2 THR A  24      -5.145  12.252   2.609  1.00  0.55           H  
ATOM    384 2HG2 THR A  24      -3.650  12.895   1.916  1.00  0.55           H  
ATOM    385 3HG2 THR A  24      -5.155  12.981   1.009  1.00  0.55           H  
ATOM    386  N   VAL A  25      -2.270  13.243  -0.400  1.00  0.55           N  
ATOM    387  CA  VAL A  25      -1.115  14.123  -0.214  1.00  0.55           C  
ATOM    388  C   VAL A  25      -1.140  14.634   1.217  1.00  0.55           C  
ATOM    389  O   VAL A  25      -2.169  15.128   1.669  1.00  0.55           O  
ATOM    390  CB  VAL A  25      -1.159  15.335  -1.165  1.00  0.55           C  
ATOM    391  CG1 VAL A  25       0.025  16.224  -0.904  1.00  0.55           C  
ATOM    392  CG2 VAL A  25      -1.217  14.898  -2.581  1.00  0.55           C  
ATOM    393  H   VAL A  25      -3.140  13.615  -0.795  1.00  0.55           H  
ATOM    394  HA  VAL A  25      -0.196  13.564  -0.374  1.00  0.55           H  
ATOM    395  HB  VAL A  25      -2.048  15.923  -0.947  1.00  0.55           H  
ATOM    396 1HG1 VAL A  25      -0.026  17.094  -1.546  1.00  0.55           H  
ATOM    397 2HG1 VAL A  25       0.011  16.545   0.125  1.00  0.55           H  
ATOM    398 3HG1 VAL A  25       0.946  15.680  -1.096  1.00  0.55           H  
ATOM    399 1HG2 VAL A  25      -1.260  15.769  -3.221  1.00  0.55           H  
ATOM    400 2HG2 VAL A  25      -0.359  14.302  -2.828  1.00  0.55           H  
ATOM    401 3HG2 VAL A  25      -2.101  14.326  -2.700  1.00  0.55           H  
ATOM    402  N   LYS A  26      -0.040  14.523   1.947  1.00  0.56           N  
ATOM    403  CA  LYS A  26      -0.060  14.967   3.340  1.00  0.56           C  
ATOM    404  C   LYS A  26      -0.299  16.475   3.445  1.00  0.56           C  
ATOM    405  O   LYS A  26       0.091  17.243   2.566  1.00  0.56           O  
ATOM    406  CB  LYS A  26       1.227  14.558   4.054  1.00  0.56           C  
ATOM    407  CG  LYS A  26       1.366  13.047   4.208  1.00  0.56           C  
ATOM    408  CD  LYS A  26       2.631  12.644   4.954  1.00  0.56           C  
ATOM    409  CE  LYS A  26       2.742  11.118   5.014  1.00  0.56           C  
ATOM    410  NZ  LYS A  26       1.655  10.505   5.842  1.00  0.56           N  
ATOM    411  H   LYS A  26       0.811  14.118   1.548  1.00  0.56           H  
ATOM    412  HA  LYS A  26      -0.890  14.468   3.841  1.00  0.56           H  
ATOM    413 1HB  LYS A  26       2.089  14.918   3.487  1.00  0.56           H  
ATOM    414 2HB  LYS A  26       1.264  15.011   5.042  1.00  0.56           H  
ATOM    415 1HG  LYS A  26       0.498  12.646   4.740  1.00  0.56           H  
ATOM    416 2HG  LYS A  26       1.389  12.587   3.218  1.00  0.56           H  
ATOM    417 1HD  LYS A  26       3.505  13.046   4.435  1.00  0.56           H  
ATOM    418 2HD  LYS A  26       2.606  13.040   5.967  1.00  0.56           H  
ATOM    419 1HE  LYS A  26       2.661  10.727   3.996  1.00  0.56           H  
ATOM    420 2HE  LYS A  26       3.707  10.833   5.427  1.00  0.56           H  
ATOM    421 1HZ  LYS A  26       1.719   9.479   5.805  1.00  0.56           H  
ATOM    422 2HZ  LYS A  26       1.686  10.818   6.787  1.00  0.56           H  
ATOM    423 3HZ  LYS A  26       0.741  10.726   5.439  1.00  0.56           H  
ATOM    424  N   GLU A  27      -0.895  16.905   4.556  1.00  0.56           N  
ATOM    425  CA  GLU A  27      -1.238  18.315   4.792  1.00  0.56           C  
ATOM    426  C   GLU A  27      -0.039  19.260   4.765  1.00  0.56           C  
ATOM    427  O   GLU A  27      -0.180  20.445   4.466  1.00  0.56           O  
ATOM    428  CB  GLU A  27      -1.963  18.457   6.132  1.00  0.56           C  
ATOM    429  CG  GLU A  27      -3.367  17.850   6.137  1.00  0.56           C  
ATOM    430  CD  GLU A  27      -4.074  17.953   7.472  1.00  0.56           C  
ATOM    431  OE1 GLU A  27      -3.457  18.354   8.430  1.00  0.56           O  
ATOM    432  OE2 GLU A  27      -5.238  17.629   7.525  1.00  0.56           O  
ATOM    433  H   GLU A  27      -1.166  16.224   5.251  1.00  0.56           H  
ATOM    434  HA  GLU A  27      -1.926  18.627   4.007  1.00  0.56           H  
ATOM    435 1HB  GLU A  27      -1.377  17.976   6.916  1.00  0.56           H  
ATOM    436 2HB  GLU A  27      -2.048  19.513   6.388  1.00  0.56           H  
ATOM    437 1HG  GLU A  27      -3.965  18.363   5.386  1.00  0.56           H  
ATOM    438 2HG  GLU A  27      -3.296  16.802   5.847  1.00  0.56           H  
ATOM    439  N   ASN A  28       1.126  18.742   5.125  1.00  0.56           N  
ATOM    440  CA  ASN A  28       2.353  19.521   5.163  1.00  0.56           C  
ATOM    441  C   ASN A  28       3.312  19.102   4.050  1.00  0.56           C  
ATOM    442  O   ASN A  28       4.522  19.306   4.160  1.00  0.56           O  
ATOM    443  CB  ASN A  28       3.012  19.392   6.518  1.00  0.56           C  
ATOM    444  CG  ASN A  28       2.200  20.038   7.612  1.00  0.56           C  
ATOM    445  OD1 ASN A  28       2.160  21.267   7.732  1.00  0.56           O  
ATOM    446  ND2 ASN A  28       1.547  19.230   8.410  1.00  0.56           N  
ATOM    447  H   ASN A  28       1.160  17.764   5.363  1.00  0.56           H  
ATOM    448  HA  ASN A  28       2.106  20.569   4.994  1.00  0.56           H  
ATOM    449 1HB  ASN A  28       3.150  18.336   6.755  1.00  0.56           H  
ATOM    450 2HB  ASN A  28       3.998  19.854   6.488  1.00  0.56           H  
ATOM    451 1HD2 ASN A  28       0.986  19.604   9.152  1.00  0.56           H  
ATOM    452 2HD2 ASN A  28       1.602  18.242   8.278  1.00  0.56           H  
ATOM    453  N   ALA A  29       2.779  18.493   2.990  1.00  0.56           N  
ATOM    454  CA  ALA A  29       3.603  18.013   1.886  1.00  0.56           C  
ATOM    455  C   ALA A  29       4.407  19.095   1.211  1.00  0.56           C  
ATOM    456  O   ALA A  29       3.952  20.226   1.031  1.00  0.56           O  
ATOM    457  CB  ALA A  29       2.740  17.368   0.816  1.00  0.56           C  
ATOM    458  H   ALA A  29       1.774  18.330   2.938  1.00  0.56           H  
ATOM    459  HA  ALA A  29       4.304  17.288   2.290  1.00  0.56           H  
ATOM    460 1HB  ALA A  29       3.369  16.995   0.010  1.00  0.56           H  
ATOM    461 2HB  ALA A  29       2.183  16.543   1.253  1.00  0.56           H  
ATOM    462 3HB  ALA A  29       2.049  18.108   0.419  1.00  0.56           H  
ATOM    463  N   LYS A  30       5.610  18.718   0.803  1.00  0.56           N  
ATOM    464  CA  LYS A  30       6.479  19.591   0.044  1.00  0.56           C  
ATOM    465  C   LYS A  30       6.730  18.983  -1.324  1.00  0.56           C  
ATOM    466  O   LYS A  30       6.780  19.692  -2.334  1.00  0.56           O  
ATOM    467  CB  LYS A  30       7.786  19.803   0.785  1.00  0.56           C  
ATOM    468  CG  LYS A  30       7.620  20.525   2.119  1.00  0.56           C  
ATOM    469  CD  LYS A  30       8.953  20.731   2.820  1.00  0.56           C  
ATOM    470  CE  LYS A  30       8.763  21.437   4.157  1.00  0.56           C  
ATOM    471  NZ  LYS A  30      10.053  21.605   4.885  1.00  0.56           N  
ATOM    472  H   LYS A  30       5.944  17.774   1.021  1.00  0.56           H  
ATOM    473  HA  LYS A  30       5.990  20.554  -0.091  1.00  0.56           H  
ATOM    474 1HB  LYS A  30       8.246  18.828   0.981  1.00  0.56           H  
ATOM    475 2HB  LYS A  30       8.472  20.373   0.161  1.00  0.56           H  
ATOM    476 1HG  LYS A  30       7.148  21.493   1.949  1.00  0.56           H  
ATOM    477 2HG  LYS A  30       6.967  19.935   2.769  1.00  0.56           H  
ATOM    478 1HD  LYS A  30       9.424  19.761   2.992  1.00  0.56           H  
ATOM    479 2HD  LYS A  30       9.610  21.331   2.190  1.00  0.56           H  
ATOM    480 1HE  LYS A  30       8.325  22.418   3.981  1.00  0.56           H  
ATOM    481 2HE  LYS A  30       8.081  20.851   4.775  1.00  0.56           H  
ATOM    482 1HZ  LYS A  30       9.885  22.075   5.763  1.00  0.56           H  
ATOM    483 2HZ  LYS A  30      10.461  20.698   5.062  1.00  0.56           H  
ATOM    484 3HZ  LYS A  30      10.688  22.155   4.326  1.00  0.56           H  
ATOM    485  N   GLU A  31       6.878  17.658  -1.371  1.00  0.56           N  
ATOM    486  CA  GLU A  31       7.161  17.027  -2.663  1.00  0.56           C  
ATOM    487  C   GLU A  31       6.705  15.581  -2.752  1.00  0.56           C  
ATOM    488  O   GLU A  31       6.688  14.871  -1.750  1.00  0.56           O  
ATOM    489  CB  GLU A  31       8.656  17.095  -2.940  1.00  0.56           C  
ATOM    490  CG  GLU A  31       9.500  16.308  -1.931  1.00  0.56           C  
ATOM    491  CD  GLU A  31      10.986  16.441  -2.158  1.00  0.56           C  
ATOM    492  OE1 GLU A  31      11.374  17.205  -3.026  1.00  0.56           O  
ATOM    493  OE2 GLU A  31      11.733  15.783  -1.479  1.00  0.56           O  
ATOM    494  H   GLU A  31       6.823  17.100  -0.506  1.00  0.56           H  
ATOM    495  HA  GLU A  31       6.634  17.585  -3.436  1.00  0.56           H  
ATOM    496 1HB  GLU A  31       8.856  16.704  -3.939  1.00  0.56           H  
ATOM    497 2HB  GLU A  31       8.987  18.131  -2.915  1.00  0.56           H  
ATOM    498 1HG  GLU A  31       9.259  16.657  -0.923  1.00  0.56           H  
ATOM    499 2HG  GLU A  31       9.220  15.255  -1.995  1.00  0.56           H  
ATOM    500  N   ILE A  32       6.402  15.141  -3.973  1.00  0.56           N  
ATOM    501  CA  ILE A  32       6.010  13.756  -4.276  1.00  0.56           C  
ATOM    502  C   ILE A  32       6.877  13.247  -5.415  1.00  0.56           C  
ATOM    503  O   ILE A  32       7.243  14.042  -6.271  1.00  0.56           O  
ATOM    504  CB  ILE A  32       4.533  13.660  -4.671  1.00  0.56           C  
ATOM    505  CG1 ILE A  32       3.708  14.242  -3.579  1.00  0.56           C  
ATOM    506  CG2 ILE A  32       4.126  12.193  -4.951  1.00  0.56           C  
ATOM    507  CD1 ILE A  32       2.284  14.409  -3.952  1.00  0.56           C  
ATOM    508  H   ILE A  32       6.426  15.824  -4.737  1.00  0.56           H  
ATOM    509  HA  ILE A  32       6.166  13.135  -3.410  1.00  0.56           H  
ATOM    510  HB  ILE A  32       4.358  14.255  -5.556  1.00  0.56           H  
ATOM    511 1HG1 ILE A  32       3.814  13.645  -2.714  1.00  0.56           H  
ATOM    512 2HG1 ILE A  32       4.091  15.207  -3.340  1.00  0.56           H  
ATOM    513 1HG2 ILE A  32       3.073  12.153  -5.223  1.00  0.56           H  
ATOM    514 2HG2 ILE A  32       4.716  11.789  -5.769  1.00  0.56           H  
ATOM    515 3HG2 ILE A  32       4.296  11.589  -4.053  1.00  0.56           H  
ATOM    516 1HD1 ILE A  32       1.767  14.857  -3.124  1.00  0.56           H  
ATOM    517 2HD1 ILE A  32       2.223  15.061  -4.817  1.00  0.56           H  
ATOM    518 3HD1 ILE A  32       1.838  13.451  -4.193  1.00  0.56           H  
ATOM    519  N   GLU A  33       7.341  11.999  -5.385  1.00  0.56           N  
ATOM    520  CA  GLU A  33       8.124  11.544  -6.546  1.00  0.56           C  
ATOM    521  C   GLU A  33       7.661  10.184  -7.090  1.00  0.56           C  
ATOM    522  O   GLU A  33       7.532   9.213  -6.346  1.00  0.56           O  
ATOM    523  CB  GLU A  33       9.619  11.447  -6.193  1.00  0.56           C  
ATOM    524  CG  GLU A  33      10.286  12.762  -5.744  1.00  0.56           C  
ATOM    525  CD  GLU A  33      11.764  12.629  -5.409  1.00  0.56           C  
ATOM    526  OE1 GLU A  33      12.283  11.541  -5.437  1.00  0.56           O  
ATOM    527  OE2 GLU A  33      12.404  13.642  -5.201  1.00  0.56           O  
ATOM    528  H   GLU A  33       7.089  11.364  -4.627  1.00  0.56           H  
ATOM    529  HA  GLU A  33       8.006  12.268  -7.352  1.00  0.56           H  
ATOM    530 1HB  GLU A  33       9.750  10.720  -5.396  1.00  0.56           H  
ATOM    531 2HB  GLU A  33      10.169  11.077  -7.064  1.00  0.56           H  
ATOM    532 1HG  GLU A  33      10.178  13.477  -6.550  1.00  0.56           H  
ATOM    533 2HG  GLU A  33       9.760  13.154  -4.874  1.00  0.56           H  
ATOM    534  N   ILE A  34       7.435  10.109  -8.406  1.00  0.57           N  
ATOM    535  CA  ILE A  34       7.078   8.844  -9.065  1.00  0.57           C  
ATOM    536  C   ILE A  34       8.088   8.537 -10.176  1.00  0.57           C  
ATOM    537  O   ILE A  34       8.350   9.390 -11.026  1.00  0.57           O  
ATOM    538  CB  ILE A  34       5.647   8.881  -9.647  1.00  0.57           C  
ATOM    539  CG1 ILE A  34       4.605   9.132  -8.531  1.00  0.57           C  
ATOM    540  CG2 ILE A  34       5.348   7.546 -10.368  1.00  0.57           C  
ATOM    541  CD1 ILE A  34       3.230   9.461  -9.051  1.00  0.57           C  
ATOM    542  H   ILE A  34       7.515  10.959  -8.966  1.00  0.57           H  
ATOM    543  HA  ILE A  34       7.125   8.039  -8.335  1.00  0.57           H  
ATOM    544  HB  ILE A  34       5.568   9.696 -10.354  1.00  0.57           H  
ATOM    545 1HG1 ILE A  34       4.533   8.241  -7.924  1.00  0.57           H  
ATOM    546 2HG1 ILE A  34       4.935   9.954  -7.902  1.00  0.57           H  
ATOM    547 1HG2 ILE A  34       4.345   7.573 -10.787  1.00  0.57           H  
ATOM    548 2HG2 ILE A  34       6.069   7.389 -11.171  1.00  0.57           H  
ATOM    549 3HG2 ILE A  34       5.424   6.730  -9.651  1.00  0.57           H  
ATOM    550 1HD1 ILE A  34       2.553   9.611  -8.211  1.00  0.57           H  
ATOM    551 2HD1 ILE A  34       3.278  10.374  -9.650  1.00  0.57           H  
ATOM    552 3HD1 ILE A  34       2.868   8.655  -9.665  1.00  0.57           H  
ATOM    553  N   ASP A  35       8.658   7.325 -10.166  1.00  0.58           N  
ATOM    554  CA  ASP A  35       9.676   6.924 -11.141  1.00  0.58           C  
ATOM    555  C   ASP A  35       9.436   5.586 -11.859  1.00  0.58           C  
ATOM    556  O   ASP A  35       9.233   4.550 -11.223  1.00  0.58           O  
ATOM    557  CB  ASP A  35      11.042   6.790 -10.465  1.00  0.58           C  
ATOM    558  CG  ASP A  35      11.663   8.053  -9.948  1.00  0.58           C  
ATOM    559  OD1 ASP A  35      12.032   8.893 -10.724  1.00  0.58           O  
ATOM    560  OD2 ASP A  35      11.821   8.178  -8.758  1.00  0.58           O  
ATOM    561  H   ASP A  35       8.405   6.678  -9.427  1.00  0.58           H  
ATOM    562  HA  ASP A  35       9.735   7.701 -11.893  1.00  0.58           H  
ATOM    563 1HB  ASP A  35      10.958   6.096  -9.642  1.00  0.58           H  
ATOM    564 2HB  ASP A  35      11.720   6.354 -11.176  1.00  0.58           H  
ATOM    565  N   LEU A  36       9.518   5.601 -13.195  1.00  0.60           N  
ATOM    566  CA  LEU A  36       9.441   4.370 -13.997  1.00  0.60           C  
ATOM    567  C   LEU A  36      10.892   3.945 -14.278  1.00  0.60           C  
ATOM    568  O   LEU A  36      11.636   4.672 -14.956  1.00  0.60           O  
ATOM    569  CB  LEU A  36       8.675   4.577 -15.314  1.00  0.60           C  
ATOM    570  CG  LEU A  36       7.252   5.127 -15.221  1.00  0.60           C  
ATOM    571  CD1 LEU A  36       6.625   5.214 -16.652  1.00  0.60           C  
ATOM    572  CD2 LEU A  36       6.465   4.251 -14.329  1.00  0.60           C  
ATOM    573  H   LEU A  36       9.652   6.497 -13.659  1.00  0.60           H  
ATOM    574  HA  LEU A  36       8.954   3.583 -13.419  1.00  0.60           H  
ATOM    575 1HB  LEU A  36       9.249   5.249 -15.947  1.00  0.60           H  
ATOM    576 2HB  LEU A  36       8.602   3.624 -15.809  1.00  0.60           H  
ATOM    577  HG  LEU A  36       7.277   6.138 -14.800  1.00  0.60           H  
ATOM    578 1HD1 LEU A  36       5.613   5.609 -16.588  1.00  0.60           H  
ATOM    579 2HD1 LEU A  36       7.218   5.859 -17.288  1.00  0.60           H  
ATOM    580 3HD1 LEU A  36       6.592   4.232 -17.093  1.00  0.60           H  
ATOM    581 1HD2 LEU A  36       5.460   4.642 -14.248  1.00  0.60           H  
ATOM    582 2HD2 LEU A  36       6.434   3.246 -14.732  1.00  0.60           H  
ATOM    583 3HD2 LEU A  36       6.935   4.231 -13.346  1.00  0.60           H  
ATOM    584  N   LEU A  37      11.292   2.816 -13.672  1.00  0.63           N  
ATOM    585  CA  LEU A  37      12.677   2.338 -13.605  1.00  0.63           C  
ATOM    586  C   LEU A  37      13.094   1.115 -14.437  1.00  0.63           C  
ATOM    587  O   LEU A  37      12.327   0.151 -14.643  1.00  0.63           O  
ATOM    588  CB  LEU A  37      12.955   1.962 -12.161  1.00  0.63           C  
ATOM    589  CG  LEU A  37      12.709   3.033 -11.129  1.00  0.63           C  
ATOM    590  CD1 LEU A  37      12.927   2.454  -9.752  1.00  0.63           C  
ATOM    591  CD2 LEU A  37      13.620   4.159 -11.394  1.00  0.63           C  
ATOM    592  H   LEU A  37      10.594   2.268 -13.176  1.00  0.63           H  
ATOM    593  HA  LEU A  37      13.322   3.166 -13.892  1.00  0.63           H  
ATOM    594 1HB  LEU A  37      12.326   1.124 -11.907  1.00  0.63           H  
ATOM    595 2HB  LEU A  37      13.999   1.647 -12.078  1.00  0.63           H  
ATOM    596  HG  LEU A  37      11.674   3.380 -11.185  1.00  0.63           H  
ATOM    597 1HD1 LEU A  37      12.758   3.225  -9.013  1.00  0.63           H  
ATOM    598 2HD1 LEU A  37      12.231   1.625  -9.590  1.00  0.63           H  
ATOM    599 3HD1 LEU A  37      13.952   2.091  -9.672  1.00  0.63           H  
ATOM    600 1HD2 LEU A  37      13.463   4.939 -10.654  1.00  0.63           H  
ATOM    601 2HD2 LEU A  37      14.657   3.815 -11.344  1.00  0.63           H  
ATOM    602 3HD2 LEU A  37      13.417   4.544 -12.389  1.00  0.63           H  
ATOM    603  N   ASN A  38      14.380   1.143 -14.808  1.00  0.65           N  
ATOM    604  CA  ASN A  38      15.097   0.082 -15.516  1.00  0.65           C  
ATOM    605  C   ASN A  38      16.514  -0.033 -14.955  1.00  0.65           C  
ATOM    606  O   ASN A  38      17.431   0.663 -15.403  1.00  0.65           O  
ATOM    607  CB  ASN A  38      15.147   0.404 -16.991  1.00  0.65           C  
ATOM    608  CG  ASN A  38      15.777  -0.627 -17.872  1.00  0.65           C  
ATOM    609  OD1 ASN A  38      16.079  -1.757 -17.465  1.00  0.65           O  
ATOM    610  ND2 ASN A  38      16.016  -0.233 -19.103  1.00  0.65           N  
ATOM    611  H   ASN A  38      14.912   1.989 -14.585  1.00  0.65           H  
ATOM    612  HA  ASN A  38      14.586  -0.869 -15.357  1.00  0.65           H  
ATOM    613 1HB  ASN A  38      14.154   0.529 -17.290  1.00  0.65           H  
ATOM    614 2HB  ASN A  38      15.652   1.361 -17.146  1.00  0.65           H  
ATOM    615 1HD2 ASN A  38      16.454  -0.851 -19.751  1.00  0.65           H  
ATOM    616 2HD2 ASN A  38      15.780   0.723 -19.397  1.00  0.65           H  
ATOM    617  N   GLY A  39      16.710  -0.899 -13.968  1.00  0.67           N  
ATOM    618  CA  GLY A  39      18.015  -0.956 -13.331  1.00  0.67           C  
ATOM    619  C   GLY A  39      18.315   0.399 -12.703  1.00  0.67           C  
ATOM    620  O   GLY A  39      17.516   0.909 -11.919  1.00  0.67           O  
ATOM    621  H   GLY A  39      15.951  -1.481 -13.640  1.00  0.67           H  
ATOM    622 1HA  GLY A  39      18.023  -1.732 -12.565  1.00  0.67           H  
ATOM    623 2HA  GLY A  39      18.779  -1.207 -14.065  1.00  0.67           H  
ATOM    624  N   ASP A  40      19.450   0.986 -13.069  1.00  0.67           N  
ATOM    625  CA  ASP A  40      19.876   2.278 -12.535  1.00  0.67           C  
ATOM    626  C   ASP A  40      19.280   3.482 -13.271  1.00  0.67           C  
ATOM    627  O   ASP A  40      19.493   4.629 -12.862  1.00  0.67           O  
ATOM    628  CB  ASP A  40      21.395   2.380 -12.608  1.00  0.67           C  
ATOM    629  CG  ASP A  40      22.099   1.394 -11.681  1.00  0.67           C  
ATOM    630  OD1 ASP A  40      21.513   0.987 -10.705  1.00  0.67           O  
ATOM    631  OD2 ASP A  40      23.214   1.046 -11.971  1.00  0.67           O  
ATOM    632  H   ASP A  40      20.043   0.516 -13.738  1.00  0.67           H  
ATOM    633  HA  ASP A  40      19.565   2.331 -11.492  1.00  0.67           H  
ATOM    634 1HB  ASP A  40      21.719   2.197 -13.633  1.00  0.67           H  
ATOM    635 2HB  ASP A  40      21.703   3.392 -12.344  1.00  0.67           H  
ATOM    636  N   ASN A  41      18.586   3.234 -14.381  1.00  0.65           N  
ATOM    637  CA  ASN A  41      18.027   4.318 -15.180  1.00  0.65           C  
ATOM    638  C   ASN A  41      16.580   4.623 -14.814  1.00  0.65           C  
ATOM    639  O   ASN A  41      15.843   3.764 -14.309  1.00  0.65           O  
ATOM    640  CB  ASN A  41      18.169   4.023 -16.662  1.00  0.65           C  
ATOM    641  CG  ASN A  41      19.601   4.041 -17.093  1.00  0.65           C  
ATOM    642  OD1 ASN A  41      20.364   4.878 -16.598  1.00  0.65           O  
ATOM    643  ND2 ASN A  41      19.987   3.164 -17.987  1.00  0.65           N  
ATOM    644  H   ASN A  41      18.406   2.272 -14.672  1.00  0.65           H  
ATOM    645  HA  ASN A  41      18.595   5.226 -14.974  1.00  0.65           H  
ATOM    646 1HB  ASN A  41      17.735   3.043 -16.886  1.00  0.65           H  
ATOM    647 2HB  ASN A  41      17.613   4.768 -17.240  1.00  0.65           H  
ATOM    648 1HD2 ASN A  41      20.940   3.145 -18.300  1.00  0.65           H  
ATOM    649 2HD2 ASN A  41      19.327   2.511 -18.360  1.00  0.65           H  
ATOM    650  N   ILE A  42      16.169   5.860 -15.086  1.00  0.63           N  
ATOM    651  CA  ILE A  42      14.791   6.255 -14.850  1.00  0.63           C  
ATOM    652  C   ILE A  42      14.165   6.704 -16.151  1.00  0.63           C  
ATOM    653  O   ILE A  42      14.506   7.764 -16.671  1.00  0.63           O  
ATOM    654  CB  ILE A  42      14.708   7.428 -13.878  1.00  0.63           C  
ATOM    655  CG1 ILE A  42      15.371   7.125 -12.553  1.00  0.63           C  
ATOM    656  CG2 ILE A  42      13.254   7.747 -13.662  1.00  0.63           C  
ATOM    657  CD1 ILE A  42      15.498   8.340 -11.681  1.00  0.63           C  
ATOM    658  H   ILE A  42      16.816   6.519 -15.520  1.00  0.63           H  
ATOM    659  HA  ILE A  42      14.224   5.411 -14.467  1.00  0.63           H  
ATOM    660  HB  ILE A  42      15.202   8.298 -14.297  1.00  0.63           H  
ATOM    661 1HG1 ILE A  42      14.793   6.419 -12.026  1.00  0.63           H  
ATOM    662 2HG1 ILE A  42      16.357   6.710 -12.727  1.00  0.63           H  
ATOM    663 1HG2 ILE A  42      13.170   8.572 -12.981  1.00  0.63           H  
ATOM    664 2HG2 ILE A  42      12.799   8.002 -14.605  1.00  0.63           H  
ATOM    665 3HG2 ILE A  42      12.744   6.882 -13.240  1.00  0.63           H  
ATOM    666 1HD1 ILE A  42      15.970   8.069 -10.739  1.00  0.63           H  
ATOM    667 2HD1 ILE A  42      16.101   9.082 -12.191  1.00  0.63           H  
ATOM    668 3HD1 ILE A  42      14.504   8.748 -11.481  1.00  0.63           H  
ATOM    669  N   ALA A  43      13.251   5.918 -16.697  1.00  0.61           N  
ATOM    670  CA  ALA A  43      12.664   6.271 -17.989  1.00  0.61           C  
ATOM    671  C   ALA A  43      11.790   7.508 -17.894  1.00  0.61           C  
ATOM    672  O   ALA A  43      11.709   8.303 -18.828  1.00  0.61           O  
ATOM    673  CB  ALA A  43      11.859   5.146 -18.531  1.00  0.61           C  
ATOM    674  H   ALA A  43      12.947   5.083 -16.202  1.00  0.61           H  
ATOM    675  HA  ALA A  43      13.483   6.482 -18.679  1.00  0.61           H  
ATOM    676 1HB  ALA A  43      11.489   5.444 -19.495  1.00  0.61           H  
ATOM    677 2HB  ALA A  43      12.501   4.290 -18.634  1.00  0.61           H  
ATOM    678 3HB  ALA A  43      11.032   4.915 -17.860  1.00  0.61           H  
ATOM    679  N   LEU A  44      11.098   7.622 -16.771  1.00  0.59           N  
ATOM    680  CA  LEU A  44      10.200   8.747 -16.501  1.00  0.59           C  
ATOM    681  C   LEU A  44      10.134   9.080 -15.033  1.00  0.59           C  
ATOM    682  O   LEU A  44       9.883   8.212 -14.199  1.00  0.59           O  
ATOM    683  CB  LEU A  44       8.774   8.461 -16.966  1.00  0.59           C  
ATOM    684  CG  LEU A  44       7.713   9.530 -16.648  1.00  0.59           C  
ATOM    685  CD1 LEU A  44       7.980  10.742 -17.405  1.00  0.59           C  
ATOM    686  CD2 LEU A  44       6.368   9.011 -17.002  1.00  0.59           C  
ATOM    687  H   LEU A  44      11.224   6.881 -16.079  1.00  0.59           H  
ATOM    688  HA  LEU A  44      10.577   9.625 -17.030  1.00  0.59           H  
ATOM    689 1HB  LEU A  44       8.783   8.306 -18.046  1.00  0.59           H  
ATOM    690 2HB  LEU A  44       8.459   7.558 -16.491  1.00  0.59           H  
ATOM    691  HG  LEU A  44       7.749   9.776 -15.593  1.00  0.59           H  
ATOM    692 1HD1 LEU A  44       7.216  11.465 -17.171  1.00  0.59           H  
ATOM    693 2HD1 LEU A  44       8.966  11.145 -17.158  1.00  0.59           H  
ATOM    694 3HD1 LEU A  44       7.937  10.491 -18.440  1.00  0.59           H  
ATOM    695 1HD2 LEU A  44       5.609   9.763 -16.790  1.00  0.59           H  
ATOM    696 2HD2 LEU A  44       6.373   8.789 -18.040  1.00  0.59           H  
ATOM    697 3HD2 LEU A  44       6.157   8.113 -16.431  1.00  0.59           H  
ATOM    698  N   ARG A  45      10.300  10.351 -14.731  1.00  0.58           N  
ATOM    699  CA  ARG A  45      10.214  10.868 -13.382  1.00  0.58           C  
ATOM    700  C   ARG A  45       9.234  12.011 -13.298  1.00  0.58           C  
ATOM    701  O   ARG A  45       9.336  12.990 -14.036  1.00  0.58           O  
ATOM    702  CB  ARG A  45      11.571  11.352 -12.924  1.00  0.58           C  
ATOM    703  CG  ARG A  45      11.656  11.921 -11.531  1.00  0.58           C  
ATOM    704  CD  ARG A  45      13.063  12.049 -11.223  1.00  0.58           C  
ATOM    705  NE  ARG A  45      13.381  12.625  -9.953  1.00  0.58           N  
ATOM    706  CZ  ARG A  45      13.414  11.912  -8.828  1.00  0.58           C  
ATOM    707  NH1 ARG A  45      13.056  10.660  -8.877  1.00  0.58           N  
ATOM    708  NH2 ARG A  45      13.781  12.458  -7.696  1.00  0.58           N  
ATOM    709  H   ARG A  45      10.543  10.992 -15.476  1.00  0.58           H  
ATOM    710  HA  ARG A  45       9.891  10.070 -12.721  1.00  0.58           H  
ATOM    711 1HB  ARG A  45      12.268  10.546 -12.966  1.00  0.58           H  
ATOM    712 2HB  ARG A  45      11.909  12.091 -13.612  1.00  0.58           H  
ATOM    713 1HG  ARG A  45      11.183  12.905 -11.497  1.00  0.58           H  
ATOM    714 2HG  ARG A  45      11.177  11.246 -10.814  1.00  0.58           H  
ATOM    715 1HD  ARG A  45      13.502  11.055 -11.269  1.00  0.58           H  
ATOM    716 2HD  ARG A  45      13.490  12.676 -11.975  1.00  0.58           H  
ATOM    717  HE  ARG A  45      13.654  13.594  -9.917  1.00  0.58           H  
ATOM    718 1HH1 ARG A  45      12.755  10.236  -9.764  1.00  0.58           H  
ATOM    719 2HH1 ARG A  45      13.025  10.061  -8.054  1.00  0.58           H  
ATOM    720 1HH2 ARG A  45      14.066  13.420  -7.655  1.00  0.58           H  
ATOM    721 2HH2 ARG A  45      13.725  11.906  -6.829  1.00  0.58           H  
ATOM    722  N   ILE A  46       8.274  11.898 -12.390  1.00  0.58           N  
ATOM    723  CA  ILE A  46       7.284  12.948 -12.214  1.00  0.58           C  
ATOM    724  C   ILE A  46       7.478  13.457 -10.793  1.00  0.58           C  
ATOM    725  O   ILE A  46       7.415  12.678  -9.836  1.00  0.58           O  
ATOM    726  CB  ILE A  46       5.838  12.412 -12.368  1.00  0.58           C  
ATOM    727  CG1 ILE A  46       5.647  11.667 -13.692  1.00  0.58           C  
ATOM    728  CG2 ILE A  46       4.806  13.561 -12.334  1.00  0.58           C  
ATOM    729  CD1 ILE A  46       5.766  10.163 -13.514  1.00  0.58           C  
ATOM    730  H   ILE A  46       8.232  11.052 -11.821  1.00  0.58           H  
ATOM    731  HA  ILE A  46       7.468  13.764 -12.910  1.00  0.58           H  
ATOM    732  HB  ILE A  46       5.630  11.723 -11.557  1.00  0.58           H  
ATOM    733 1HG1 ILE A  46       4.659  11.894 -14.090  1.00  0.58           H  
ATOM    734 2HG1 ILE A  46       6.395  12.000 -14.415  1.00  0.58           H  
ATOM    735 1HG2 ILE A  46       3.803  13.148 -12.431  1.00  0.58           H  
ATOM    736 2HG2 ILE A  46       4.874  14.096 -11.425  1.00  0.58           H  
ATOM    737 3HG2 ILE A  46       4.984  14.242 -13.146  1.00  0.58           H  
ATOM    738 1HD1 ILE A  46       5.609   9.669 -14.448  1.00  0.58           H  
ATOM    739 2HD1 ILE A  46       6.759   9.910 -13.130  1.00  0.58           H  
ATOM    740 3HD1 ILE A  46       5.011   9.823 -12.807  1.00  0.58           H  
ATOM    741  N   LYS A  47       7.728  14.754 -10.642  1.00  0.59           N  
ATOM    742  CA  LYS A  47       7.994  15.324  -9.325  1.00  0.59           C  
ATOM    743  C   LYS A  47       7.167  16.556  -8.974  1.00  0.59           C  
ATOM    744  O   LYS A  47       7.580  17.679  -9.282  1.00  0.59           O  
ATOM    745  CB  LYS A  47       9.485  15.656  -9.223  1.00  0.59           C  
ATOM    746  CG  LYS A  47       9.963  16.242  -7.906  1.00  0.59           C  
ATOM    747  CD  LYS A  47      11.508  16.249  -7.874  1.00  0.59           C  
ATOM    748  CE  LYS A  47      12.061  16.991  -6.667  1.00  0.59           C  
ATOM    749  NZ  LYS A  47      11.639  16.361  -5.395  1.00  0.59           N  
ATOM    750  H   LYS A  47       7.802  15.353 -11.462  1.00  0.59           H  
ATOM    751  HA  LYS A  47       7.785  14.561  -8.581  1.00  0.59           H  
ATOM    752 1HB  LYS A  47      10.061  14.743  -9.391  1.00  0.59           H  
ATOM    753 2HB  LYS A  47       9.749  16.354 -10.019  1.00  0.59           H  
ATOM    754 1HG  LYS A  47       9.597  17.261  -7.811  1.00  0.59           H  
ATOM    755 2HG  LYS A  47       9.570  15.658  -7.071  1.00  0.59           H  
ATOM    756 1HD  LYS A  47      11.864  15.214  -7.832  1.00  0.59           H  
ATOM    757 2HD  LYS A  47      11.889  16.712  -8.783  1.00  0.59           H  
ATOM    758 1HE  LYS A  47      13.147  16.997  -6.709  1.00  0.59           H  
ATOM    759 2HE  LYS A  47      11.714  18.007  -6.704  1.00  0.59           H  
ATOM    760 1HZ  LYS A  47      12.002  16.884  -4.584  1.00  0.59           H  
ATOM    761 2HZ  LYS A  47      10.638  16.336  -5.337  1.00  0.59           H  
ATOM    762 3HZ  LYS A  47      11.967  15.398  -5.330  1.00  0.59           H  
ATOM    763  N   PRO A  48       5.916  16.383  -8.509  1.00  0.60           N  
ATOM    764  CA  PRO A  48       5.074  17.440  -8.015  1.00  0.60           C  
ATOM    765  C   PRO A  48       5.764  18.147  -6.853  1.00  0.60           C  
ATOM    766  O   PRO A  48       6.256  17.501  -5.918  1.00  0.60           O  
ATOM    767  CB  PRO A  48       3.821  16.662  -7.595  1.00  0.60           C  
ATOM    768  CG  PRO A  48       3.831  15.417  -8.429  1.00  0.60           C  
ATOM    769  CD  PRO A  48       5.254  15.061  -8.540  1.00  0.60           C  
ATOM    770  HA  PRO A  48       4.865  18.157  -8.806  1.00  0.60           H  
ATOM    771 1HB  PRO A  48       3.782  16.509  -6.508  1.00  0.60           H  
ATOM    772 2HB  PRO A  48       2.978  17.176  -7.884  1.00  0.60           H  
ATOM    773 1HG  PRO A  48       3.235  14.629  -7.945  1.00  0.60           H  
ATOM    774 2HG  PRO A  48       3.365  15.611  -9.407  1.00  0.60           H  
ATOM    775 1HD  PRO A  48       5.520  14.460  -7.708  1.00  0.60           H  
ATOM    776 2HD  PRO A  48       5.414  14.558  -9.439  1.00  0.60           H  
ATOM    777  N   LEU A  49       5.747  19.472  -6.892  1.00  0.62           N  
ATOM    778  CA  LEU A  49       6.331  20.324  -5.863  1.00  0.62           C  
ATOM    779  C   LEU A  49       5.323  21.313  -5.322  1.00  0.62           C  
ATOM    780  O   LEU A  49       4.727  22.091  -6.069  1.00  0.62           O  
ATOM    781  CB  LEU A  49       7.532  21.072  -6.439  1.00  0.62           C  
ATOM    782  CG  LEU A  49       8.663  20.186  -6.840  1.00  0.62           C  
ATOM    783  CD1 LEU A  49       9.733  20.972  -7.555  1.00  0.62           C  
ATOM    784  CD2 LEU A  49       9.170  19.561  -5.584  1.00  0.62           C  
ATOM    785  H   LEU A  49       5.339  19.924  -7.700  1.00  0.62           H  
ATOM    786  HA  LEU A  49       6.666  19.696  -5.038  1.00  0.62           H  
ATOM    787 1HB  LEU A  49       7.207  21.623  -7.316  1.00  0.62           H  
ATOM    788 2HB  LEU A  49       7.896  21.782  -5.697  1.00  0.62           H  
ATOM    789  HG  LEU A  49       8.311  19.416  -7.522  1.00  0.62           H  
ATOM    790 1HD1 LEU A  49      10.552  20.310  -7.830  1.00  0.62           H  
ATOM    791 2HD1 LEU A  49       9.316  21.421  -8.452  1.00  0.62           H  
ATOM    792 3HD1 LEU A  49      10.096  21.742  -6.895  1.00  0.62           H  
ATOM    793 1HD2 LEU A  49       9.968  18.901  -5.794  1.00  0.62           H  
ATOM    794 2HD2 LEU A  49       9.513  20.337  -4.899  1.00  0.62           H  
ATOM    795 3HD2 LEU A  49       8.359  19.004  -5.120  1.00  0.62           H  
ATOM    796  N   PHE A  50       5.187  21.352  -4.007  1.00  0.65           N  
ATOM    797  CA  PHE A  50       4.214  22.236  -3.388  1.00  0.65           C  
ATOM    798  C   PHE A  50       4.873  23.501  -2.835  1.00  0.65           C  
ATOM    799  O   PHE A  50       4.224  24.337  -2.205  1.00  0.65           O  
ATOM    800  CB  PHE A  50       3.486  21.443  -2.309  1.00  0.65           C  
ATOM    801  CG  PHE A  50       2.692  20.274  -2.868  1.00  0.65           C  
ATOM    802  CD1 PHE A  50       3.297  19.049  -3.050  1.00  0.65           C  
ATOM    803  CD2 PHE A  50       1.347  20.394  -3.190  1.00  0.65           C  
ATOM    804  CE1 PHE A  50       2.594  17.990  -3.545  1.00  0.65           C  
ATOM    805  CE2 PHE A  50       0.633  19.317  -3.683  1.00  0.65           C  
ATOM    806  CZ  PHE A  50       1.262  18.113  -3.860  1.00  0.65           C  
ATOM    807  H   PHE A  50       5.732  20.724  -3.417  1.00  0.65           H  
ATOM    808  HA  PHE A  50       3.488  22.535  -4.137  1.00  0.65           H  
ATOM    809 1HB  PHE A  50       4.199  21.057  -1.590  1.00  0.65           H  
ATOM    810 2HB  PHE A  50       2.799  22.096  -1.770  1.00  0.65           H  
ATOM    811  HD1 PHE A  50       4.348  18.934  -2.804  1.00  0.65           H  
ATOM    812  HD2 PHE A  50       0.854  21.356  -3.042  1.00  0.65           H  
ATOM    813  HE1 PHE A  50       3.092  17.061  -3.685  1.00  0.65           H  
ATOM    814  HE2 PHE A  50      -0.421  19.427  -3.928  1.00  0.65           H  
ATOM    815  HZ  PHE A  50       0.713  17.260  -4.249  1.00  0.65           H  
ATOM    816  N   ASN A  51       6.177  23.635  -3.082  1.00  0.69           N  
ATOM    817  CA  ASN A  51       6.936  24.800  -2.645  1.00  0.69           C  
ATOM    818  C   ASN A  51       8.214  25.029  -3.458  1.00  0.69           C  
ATOM    819  O   ASN A  51       9.322  24.903  -2.933  1.00  0.69           O  
ATOM    820  CB  ASN A  51       7.265  24.707  -1.167  1.00  0.69           C  
ATOM    821  CG  ASN A  51       7.862  25.998  -0.628  1.00  0.69           C  
ATOM    822  OD1 ASN A  51       7.594  27.087  -1.149  1.00  0.69           O  
ATOM    823  ND2 ASN A  51       8.657  25.889   0.412  1.00  0.69           N  
ATOM    824  H   ASN A  51       6.647  22.911  -3.603  1.00  0.69           H  
ATOM    825  HA  ASN A  51       6.311  25.682  -2.800  1.00  0.69           H  
ATOM    826 1HB  ASN A  51       6.362  24.473  -0.600  1.00  0.69           H  
ATOM    827 2HB  ASN A  51       7.972  23.894  -1.003  1.00  0.69           H  
ATOM    828 1HD2 ASN A  51       9.075  26.707   0.811  1.00  0.69           H  
ATOM    829 2HD2 ASN A  51       8.846  24.990   0.804  1.00  0.69           H  
ATOM    830  N   TYR A  52       8.071  25.354  -4.736  1.00  0.72           N  
ATOM    831  CA  TYR A  52       9.226  25.618  -5.587  1.00  0.72           C  
ATOM    832  C   TYR A  52       9.343  27.107  -5.784  1.00  0.72           C  
ATOM    833  O   TYR A  52       8.566  27.691  -6.526  1.00  0.72           O  
ATOM    834  CB  TYR A  52       9.085  24.944  -6.936  1.00  0.72           C  
ATOM    835  CG  TYR A  52      10.291  25.093  -7.813  1.00  0.72           C  
ATOM    836  CD1 TYR A  52      11.399  24.294  -7.623  1.00  0.72           C  
ATOM    837  CD2 TYR A  52      10.282  26.035  -8.828  1.00  0.72           C  
ATOM    838  CE1 TYR A  52      12.493  24.424  -8.448  1.00  0.72           C  
ATOM    839  CE2 TYR A  52      11.376  26.166  -9.655  1.00  0.72           C  
ATOM    840  CZ  TYR A  52      12.478  25.364  -9.469  1.00  0.72           C  
ATOM    841  OH  TYR A  52      13.571  25.490 -10.297  1.00  0.72           O  
ATOM    842  H   TYR A  52       7.134  25.452  -5.129  1.00  0.72           H  
ATOM    843  HA  TYR A  52      10.131  25.264  -5.095  1.00  0.72           H  
ATOM    844 1HB  TYR A  52       8.886  23.885  -6.800  1.00  0.72           H  
ATOM    845 2HB  TYR A  52       8.226  25.370  -7.460  1.00  0.72           H  
ATOM    846  HD1 TYR A  52      11.409  23.559  -6.824  1.00  0.72           H  
ATOM    847  HD2 TYR A  52       9.405  26.666  -8.975  1.00  0.72           H  
ATOM    848  HE1 TYR A  52      13.366  23.791  -8.297  1.00  0.72           H  
ATOM    849  HE2 TYR A  52      11.367  26.903 -10.458  1.00  0.72           H  
ATOM    850  HH  TYR A  52      14.246  24.861 -10.032  1.00  0.72           H  
ATOM    851  N   ASN A  53      10.243  27.759  -5.068  1.00  0.74           N  
ATOM    852  CA  ASN A  53      10.323  29.219  -5.138  1.00  0.74           C  
ATOM    853  C   ASN A  53       8.940  29.839  -4.873  1.00  0.74           C  
ATOM    854  O   ASN A  53       8.536  30.793  -5.537  1.00  0.74           O  
ATOM    855  CB  ASN A  53      10.856  29.670  -6.490  1.00  0.74           C  
ATOM    856  CG  ASN A  53      12.243  29.160  -6.769  1.00  0.74           C  
ATOM    857  OD1 ASN A  53      13.052  28.967  -5.853  1.00  0.74           O  
ATOM    858  ND2 ASN A  53      12.535  28.953  -8.024  1.00  0.74           N  
ATOM    859  H   ASN A  53      10.872  27.241  -4.469  1.00  0.74           H  
ATOM    860  HA  ASN A  53      10.994  29.572  -4.353  1.00  0.74           H  
ATOM    861 1HB  ASN A  53      10.195  29.348  -7.294  1.00  0.74           H  
ATOM    862 2HB  ASN A  53      10.878  30.759  -6.516  1.00  0.74           H  
ATOM    863 1HD2 ASN A  53      13.442  28.617  -8.281  1.00  0.74           H  
ATOM    864 2HD2 ASN A  53      11.851  29.141  -8.730  1.00  0.74           H  
ATOM    865  N   ASN A  54       8.230  29.273  -3.890  1.00  0.75           N  
ATOM    866  CA  ASN A  54       6.875  29.647  -3.466  1.00  0.75           C  
ATOM    867  C   ASN A  54       5.771  29.342  -4.503  1.00  0.75           C  
ATOM    868  O   ASN A  54       4.628  29.772  -4.329  1.00  0.75           O  
ATOM    869  CB  ASN A  54       6.813  31.121  -3.090  1.00  0.75           C  
ATOM    870  CG  ASN A  54       7.745  31.483  -1.964  1.00  0.75           C  
ATOM    871  OD1 ASN A  54       7.843  30.778  -0.954  1.00  0.75           O  
ATOM    872  ND2 ASN A  54       8.442  32.580  -2.126  1.00  0.75           N  
ATOM    873  H   ASN A  54       8.664  28.502  -3.401  1.00  0.75           H  
ATOM    874  HA  ASN A  54       6.634  29.061  -2.578  1.00  0.75           H  
ATOM    875 1HB  ASN A  54       7.017  31.753  -3.946  1.00  0.75           H  
ATOM    876 2HB  ASN A  54       5.798  31.351  -2.770  1.00  0.75           H  
ATOM    877 1HD2 ASN A  54       9.081  32.877  -1.417  1.00  0.75           H  
ATOM    878 2HD2 ASN A  54       8.334  33.121  -2.962  1.00  0.75           H  
ATOM    879  N   LYS A  55       6.078  28.550  -5.532  1.00  0.73           N  
ATOM    880  CA  LYS A  55       5.090  28.143  -6.526  1.00  0.73           C  
ATOM    881  C   LYS A  55       4.730  26.667  -6.403  1.00  0.73           C  
ATOM    882  O   LYS A  55       5.526  25.841  -5.946  1.00  0.73           O  
ATOM    883  CB  LYS A  55       5.614  28.405  -7.940  1.00  0.73           C  
ATOM    884  CG  LYS A  55       5.849  29.863  -8.270  1.00  0.73           C  
ATOM    885  CD  LYS A  55       6.577  30.022  -9.604  1.00  0.73           C  
ATOM    886  CE  LYS A  55       5.706  29.628 -10.800  1.00  0.73           C  
ATOM    887  NZ  LYS A  55       6.381  29.936 -12.091  1.00  0.73           N  
ATOM    888  H   LYS A  55       7.034  28.245  -5.671  1.00  0.73           H  
ATOM    889  HA  LYS A  55       4.181  28.724  -6.373  1.00  0.73           H  
ATOM    890 1HB  LYS A  55       6.557  27.873  -8.080  1.00  0.73           H  
ATOM    891 2HB  LYS A  55       4.906  28.006  -8.667  1.00  0.73           H  
ATOM    892 1HG  LYS A  55       4.897  30.390  -8.309  1.00  0.73           H  
ATOM    893 2HG  LYS A  55       6.463  30.311  -7.482  1.00  0.73           H  
ATOM    894 1HD  LYS A  55       6.894  31.059  -9.719  1.00  0.73           H  
ATOM    895 2HD  LYS A  55       7.468  29.390  -9.596  1.00  0.73           H  
ATOM    896 1HE  LYS A  55       5.504  28.556 -10.757  1.00  0.73           H  
ATOM    897 2HE  LYS A  55       4.759  30.167 -10.760  1.00  0.73           H  
ATOM    898 1HZ  LYS A  55       5.780  29.647 -12.874  1.00  0.73           H  
ATOM    899 2HZ  LYS A  55       6.560  30.923 -12.159  1.00  0.73           H  
ATOM    900 3HZ  LYS A  55       7.248  29.434 -12.151  1.00  0.73           H  
ATOM    901  N   LYS A  56       3.534  26.318  -6.852  1.00  0.70           N  
ATOM    902  CA  LYS A  56       3.143  24.917  -6.886  1.00  0.70           C  
ATOM    903  C   LYS A  56       3.227  24.432  -8.343  1.00  0.70           C  
ATOM    904  O   LYS A  56       2.485  24.912  -9.199  1.00  0.70           O  
ATOM    905  CB  LYS A  56       1.742  24.754  -6.269  1.00  0.70           C  
ATOM    906  CG  LYS A  56       1.272  23.382  -6.212  1.00  0.70           C  
ATOM    907  CD  LYS A  56       0.014  23.139  -5.444  1.00  0.70           C  
ATOM    908  CE  LYS A  56      -1.174  23.530  -6.282  1.00  0.70           C  
ATOM    909  NZ  LYS A  56      -2.431  23.033  -5.713  1.00  0.70           N  
ATOM    910  H   LYS A  56       2.898  27.025  -7.193  1.00  0.70           H  
ATOM    911  HA  LYS A  56       3.847  24.336  -6.295  1.00  0.70           H  
ATOM    912 1HB  LYS A  56       1.750  25.143  -5.250  1.00  0.70           H  
ATOM    913 2HB  LYS A  56       1.020  25.332  -6.842  1.00  0.70           H  
ATOM    914 1HG  LYS A  56       0.980  23.197  -7.209  1.00  0.70           H  
ATOM    915 2HG  LYS A  56       2.057  22.701  -5.915  1.00  0.70           H  
ATOM    916 1HD  LYS A  56      -0.069  22.072  -5.220  1.00  0.70           H  
ATOM    917 2HD  LYS A  56       0.019  23.698  -4.509  1.00  0.70           H  
ATOM    918 1HE  LYS A  56      -1.223  24.613  -6.357  1.00  0.70           H  
ATOM    919 2HE  LYS A  56      -1.048  23.113  -7.278  1.00  0.70           H  
ATOM    920 1HZ  LYS A  56      -3.201  23.296  -6.308  1.00  0.70           H  
ATOM    921 2HZ  LYS A  56      -2.393  21.987  -5.655  1.00  0.70           H  
ATOM    922 3HZ  LYS A  56      -2.572  23.408  -4.794  1.00  0.70           H  
ATOM    923  N   ILE A  57       4.215  23.564  -8.634  1.00  0.66           N  
ATOM    924  CA  ILE A  57       4.480  23.090 -10.012  1.00  0.66           C  
ATOM    925  C   ILE A  57       4.716  21.574 -10.109  1.00  0.66           C  
ATOM    926  O   ILE A  57       5.053  20.945  -9.112  1.00  0.66           O  
ATOM    927  CB  ILE A  57       5.744  23.745 -10.596  1.00  0.66           C  
ATOM    928  CG1 ILE A  57       6.972  23.321  -9.787  1.00  0.66           C  
ATOM    929  CG2 ILE A  57       5.615  25.270 -10.582  1.00  0.66           C  
ATOM    930  CD1 ILE A  57       8.271  23.733 -10.417  1.00  0.66           C  
ATOM    931  H   ILE A  57       4.751  23.186  -7.852  1.00  0.66           H  
ATOM    932  HA  ILE A  57       3.621  23.339 -10.638  1.00  0.66           H  
ATOM    933  HB  ILE A  57       5.879  23.402 -11.625  1.00  0.66           H  
ATOM    934 1HG1 ILE A  57       6.907  23.757  -8.791  1.00  0.66           H  
ATOM    935 2HG1 ILE A  57       6.972  22.234  -9.692  1.00  0.66           H  
ATOM    936 1HG2 ILE A  57       6.509  25.715 -11.011  1.00  0.66           H  
ATOM    937 2HG2 ILE A  57       4.746  25.560 -11.166  1.00  0.66           H  
ATOM    938 3HG2 ILE A  57       5.498  25.620  -9.559  1.00  0.66           H  
ATOM    939 1HD1 ILE A  57       9.099  23.397  -9.804  1.00  0.66           H  
ATOM    940 2HD1 ILE A  57       8.353  23.286 -11.396  1.00  0.66           H  
ATOM    941 3HD1 ILE A  57       8.299  24.813 -10.510  1.00  0.66           H  
ATOM    942  N   ILE A  58       4.641  21.013 -11.322  1.00  0.63           N  
ATOM    943  CA  ILE A  58       5.090  19.631 -11.547  1.00  0.63           C  
ATOM    944  C   ILE A  58       6.251  19.590 -12.530  1.00  0.63           C  
ATOM    945  O   ILE A  58       6.179  20.187 -13.607  1.00  0.63           O  
ATOM    946  CB  ILE A  58       3.976  18.680 -12.061  1.00  0.63           C  
ATOM    947  CG1 ILE A  58       2.859  18.568 -11.048  1.00  0.63           C  
ATOM    948  CG2 ILE A  58       4.572  17.287 -12.342  1.00  0.63           C  
ATOM    949  CD1 ILE A  58       1.669  17.818 -11.526  1.00  0.63           C  
ATOM    950  H   ILE A  58       4.286  21.561 -12.106  1.00  0.63           H  
ATOM    951  HA  ILE A  58       5.464  19.232 -10.611  1.00  0.63           H  
ATOM    952  HB  ILE A  58       3.545  19.083 -12.979  1.00  0.63           H  
ATOM    953 1HG1 ILE A  58       3.218  18.068 -10.188  1.00  0.63           H  
ATOM    954 2HG1 ILE A  58       2.561  19.556 -10.776  1.00  0.63           H  
ATOM    955 1HG2 ILE A  58       3.800  16.621 -12.705  1.00  0.63           H  
ATOM    956 2HG2 ILE A  58       5.346  17.368 -13.089  1.00  0.63           H  
ATOM    957 3HG2 ILE A  58       4.997  16.879 -11.425  1.00  0.63           H  
ATOM    958 1HD1 ILE A  58       0.916  17.760 -10.769  1.00  0.63           H  
ATOM    959 2HD1 ILE A  58       1.269  18.322 -12.383  1.00  0.63           H  
ATOM    960 3HD1 ILE A  58       1.973  16.810 -11.787  1.00  0.63           H  
ATOM    961  N   VAL A  59       7.331  18.898 -12.160  1.00  0.59           N  
ATOM    962  CA  VAL A  59       8.470  18.785 -13.069  1.00  0.59           C  
ATOM    963  C   VAL A  59       8.583  17.354 -13.596  1.00  0.59           C  
ATOM    964  O   VAL A  59       8.531  16.396 -12.817  1.00  0.59           O  
ATOM    965  CB  VAL A  59       9.786  19.146 -12.351  1.00  0.59           C  
ATOM    966  CG1 VAL A  59      10.972  19.029 -13.345  1.00  0.59           C  
ATOM    967  CG2 VAL A  59       9.664  20.548 -11.722  1.00  0.59           C  
ATOM    968  H   VAL A  59       7.368  18.456 -11.238  1.00  0.59           H  
ATOM    969  HA  VAL A  59       8.326  19.459 -13.914  1.00  0.59           H  
ATOM    970  HB  VAL A  59       9.968  18.423 -11.555  1.00  0.59           H  
ATOM    971 1HG1 VAL A  59      11.908  19.264 -12.835  1.00  0.59           H  
ATOM    972 2HG1 VAL A  59      11.031  18.016 -13.742  1.00  0.59           H  
ATOM    973 3HG1 VAL A  59      10.832  19.726 -14.168  1.00  0.59           H  
ATOM    974 1HG2 VAL A  59      10.587  20.793 -11.197  1.00  0.59           H  
ATOM    975 2HG2 VAL A  59       9.482  21.283 -12.476  1.00  0.59           H  
ATOM    976 3HG2 VAL A  59       8.834  20.554 -11.011  1.00  0.59           H  
ATOM    977  N   ILE A  60       8.690  17.199 -14.920  1.00  0.58           N  
ATOM    978  CA  ILE A  60       8.820  15.869 -15.511  1.00  0.58           C  
ATOM    979  C   ILE A  60      10.107  15.711 -16.336  1.00  0.58           C  
ATOM    980  O   ILE A  60      10.438  16.556 -17.171  1.00  0.58           O  
ATOM    981  CB  ILE A  60       7.582  15.507 -16.356  1.00  0.58           C  
ATOM    982  CG1 ILE A  60       6.348  15.525 -15.474  1.00  0.58           C  
ATOM    983  CG2 ILE A  60       7.747  14.160 -16.952  1.00  0.58           C  
ATOM    984  CD1 ILE A  60       5.071  15.345 -16.198  1.00  0.58           C  
ATOM    985  H   ILE A  60       8.674  18.018 -15.520  1.00  0.58           H  
ATOM    986  HA  ILE A  60       8.864  15.158 -14.701  1.00  0.58           H  
ATOM    987  HB  ILE A  60       7.446  16.241 -17.139  1.00  0.58           H  
ATOM    988 1HG1 ILE A  60       6.452  14.747 -14.744  1.00  0.58           H  
ATOM    989 2HG1 ILE A  60       6.300  16.475 -14.969  1.00  0.58           H  
ATOM    990 1HG2 ILE A  60       6.866  13.918 -17.528  1.00  0.58           H  
ATOM    991 2HG2 ILE A  60       8.618  14.143 -17.584  1.00  0.58           H  
ATOM    992 3HG2 ILE A  60       7.870  13.439 -16.146  1.00  0.58           H  
ATOM    993 1HD1 ILE A  60       4.237  15.374 -15.495  1.00  0.58           H  
ATOM    994 2HD1 ILE A  60       4.963  16.137 -16.927  1.00  0.58           H  
ATOM    995 3HD1 ILE A  60       5.093  14.389 -16.695  1.00  0.58           H  
ATOM    996  N   ASN A  61      10.858  14.643 -16.050  1.00  0.57           N  
ATOM    997  CA  ASN A  61      12.131  14.353 -16.736  1.00  0.57           C  
ATOM    998  C   ASN A  61      12.478  12.860 -16.755  1.00  0.57           C  
ATOM    999  O   ASN A  61      11.632  12.015 -16.464  1.00  0.57           O  
ATOM   1000  CB  ASN A  61      13.271  15.201 -16.162  1.00  0.57           C  
ATOM   1001  CG  ASN A  61      13.526  15.049 -14.676  1.00  0.57           C  
ATOM   1002  OD1 ASN A  61      13.147  14.079 -14.048  1.00  0.57           O  
ATOM   1003  ND2 ASN A  61      14.191  16.017 -14.102  1.00  0.57           N  
ATOM   1004  H   ASN A  61      10.503  14.001 -15.339  1.00  0.57           H  
ATOM   1005  HA  ASN A  61      12.027  14.659 -17.773  1.00  0.57           H  
ATOM   1006 1HB  ASN A  61      14.199  15.004 -16.699  1.00  0.57           H  
ATOM   1007 2HB  ASN A  61      13.036  16.240 -16.349  1.00  0.57           H  
ATOM   1008 1HD2 ASN A  61      14.398  15.976 -13.124  1.00  0.57           H  
ATOM   1009 2HD2 ASN A  61      14.505  16.803 -14.645  1.00  0.57           H  
ATOM   1010  N   SER A  62      13.721  12.540 -17.132  1.00  0.58           N  
ATOM   1011  CA  SER A  62      14.221  11.159 -17.159  1.00  0.58           C  
ATOM   1012  C   SER A  62      15.728  11.167 -16.937  1.00  0.58           C  
ATOM   1013  O   SER A  62      16.370  12.207 -17.126  1.00  0.58           O  
ATOM   1014  CB  SER A  62      13.882  10.461 -18.469  1.00  0.58           C  
ATOM   1015  OG  SER A  62      14.540  11.008 -19.581  1.00  0.58           O  
ATOM   1016  H   SER A  62      14.350  13.282 -17.393  1.00  0.58           H  
ATOM   1017  HA  SER A  62      13.758  10.596 -16.344  1.00  0.58           H  
ATOM   1018 1HB  SER A  62      14.144   9.418 -18.396  1.00  0.58           H  
ATOM   1019 2HB  SER A  62      12.821  10.506 -18.614  1.00  0.58           H  
ATOM   1020  HG  SER A  62      14.368  10.363 -20.310  1.00  0.58           H  
ATOM   1021  N   LYS A  63      16.291  10.019 -16.546  1.00  0.59           N  
ATOM   1022  CA  LYS A  63      17.736   9.913 -16.304  1.00  0.59           C  
ATOM   1023  C   LYS A  63      18.359   8.709 -16.995  1.00  0.59           C  
ATOM   1024  O   LYS A  63      17.919   7.572 -16.801  1.00  0.59           O  
ATOM   1025  CB  LYS A  63      18.041   9.785 -14.814  1.00  0.59           C  
ATOM   1026  CG  LYS A  63      19.521   9.707 -14.474  1.00  0.59           C  
ATOM   1027  CD  LYS A  63      19.750   9.595 -12.968  1.00  0.59           C  
ATOM   1028  CE  LYS A  63      19.437   8.175 -12.464  1.00  0.59           C  
ATOM   1029  NZ  LYS A  63      19.810   7.986 -11.030  1.00  0.59           N  
ATOM   1030  H   LYS A  63      15.694   9.201 -16.439  1.00  0.59           H  
ATOM   1031  HA  LYS A  63      18.211  10.806 -16.692  1.00  0.59           H  
ATOM   1032 1HB  LYS A  63      17.654  10.609 -14.299  1.00  0.59           H  
ATOM   1033 2HB  LYS A  63      17.564   8.893 -14.417  1.00  0.59           H  
ATOM   1034 1HG  LYS A  63      19.967   8.847 -14.968  1.00  0.59           H  
ATOM   1035 2HG  LYS A  63      20.012  10.611 -14.838  1.00  0.59           H  
ATOM   1036 1HD  LYS A  63      20.774   9.861 -12.725  1.00  0.59           H  
ATOM   1037 2HD  LYS A  63      19.096  10.285 -12.462  1.00  0.59           H  
ATOM   1038 1HE  LYS A  63      18.378   7.991 -12.578  1.00  0.59           H  
ATOM   1039 2HE  LYS A  63      19.985   7.449 -13.069  1.00  0.59           H  
ATOM   1040 1HZ  LYS A  63      19.583   7.044 -10.732  1.00  0.59           H  
ATOM   1041 2HZ  LYS A  63      20.800   8.142 -10.916  1.00  0.59           H  
ATOM   1042 3HZ  LYS A  63      19.299   8.642 -10.463  1.00  0.59           H  
ATOM   1043  N   LYS A  64      19.419   8.943 -17.764  1.00  0.61           N  
ATOM   1044  CA  LYS A  64      20.087   7.848 -18.463  1.00  0.61           C  
ATOM   1045  C   LYS A  64      21.580   7.854 -18.183  1.00  0.61           C  
ATOM   1046  O   LYS A  64      22.275   8.824 -18.487  1.00  0.61           O  
ATOM   1047  CB  LYS A  64      19.826   7.949 -19.962  1.00  0.61           C  
ATOM   1048  CG  LYS A  64      18.367   7.753 -20.364  1.00  0.61           C  
ATOM   1049  CD  LYS A  64      18.151   8.043 -21.831  1.00  0.61           C  
ATOM   1050  CE  LYS A  64      18.807   7.014 -22.720  1.00  0.61           C  
ATOM   1051  NZ  LYS A  64      18.462   7.243 -24.139  1.00  0.61           N  
ATOM   1052  H   LYS A  64      19.753   9.904 -17.862  1.00  0.61           H  
ATOM   1053  HA  LYS A  64      19.684   6.904 -18.104  1.00  0.61           H  
ATOM   1054 1HB  LYS A  64      20.149   8.927 -20.320  1.00  0.61           H  
ATOM   1055 2HB  LYS A  64      20.422   7.196 -20.480  1.00  0.61           H  
ATOM   1056 1HG  LYS A  64      18.059   6.724 -20.150  1.00  0.61           H  
ATOM   1057 2HG  LYS A  64      17.730   8.424 -19.791  1.00  0.61           H  
ATOM   1058 1HD  LYS A  64      17.076   8.037 -22.036  1.00  0.61           H  
ATOM   1059 2HD  LYS A  64      18.542   9.029 -22.076  1.00  0.61           H  
ATOM   1060 1HE  LYS A  64      19.887   7.064 -22.602  1.00  0.61           H  
ATOM   1061 2HE  LYS A  64      18.461   6.020 -22.431  1.00  0.61           H  
ATOM   1062 1HZ  LYS A  64      18.893   6.544 -24.719  1.00  0.61           H  
ATOM   1063 2HZ  LYS A  64      17.433   7.182 -24.225  1.00  0.61           H  
ATOM   1064 3HZ  LYS A  64      18.772   8.156 -24.427  1.00  0.61           H  
ATOM   1065  N   ASN A  65      22.074   6.773 -17.591  1.00  0.63           N  
ATOM   1066  CA  ASN A  65      23.480   6.614 -17.238  1.00  0.63           C  
ATOM   1067  C   ASN A  65      23.969   7.765 -16.360  1.00  0.63           C  
ATOM   1068  O   ASN A  65      25.110   8.212 -16.469  1.00  0.63           O  
ATOM   1069  CB  ASN A  65      24.320   6.493 -18.494  1.00  0.63           C  
ATOM   1070  CG  ASN A  65      23.948   5.283 -19.319  1.00  0.63           C  
ATOM   1071  OD1 ASN A  65      23.633   4.212 -18.784  1.00  0.63           O  
ATOM   1072  ND2 ASN A  65      23.976   5.438 -20.620  1.00  0.63           N  
ATOM   1073  H   ASN A  65      21.445   6.015 -17.356  1.00  0.63           H  
ATOM   1074  HA  ASN A  65      23.586   5.695 -16.658  1.00  0.63           H  
ATOM   1075 1HB  ASN A  65      24.221   7.387 -19.108  1.00  0.63           H  
ATOM   1076 2HB  ASN A  65      25.369   6.412 -18.213  1.00  0.63           H  
ATOM   1077 1HD2 ASN A  65      23.740   4.673 -21.221  1.00  0.63           H  
ATOM   1078 2HD2 ASN A  65      24.236   6.321 -21.012  1.00  0.63           H  
ATOM   1079  N   GLY A  66      23.091   8.233 -15.478  1.00  0.64           N  
ATOM   1080  CA  GLY A  66      23.388   9.315 -14.549  1.00  0.64           C  
ATOM   1081  C   GLY A  66      23.072  10.719 -15.091  1.00  0.64           C  
ATOM   1082  O   GLY A  66      23.088  11.688 -14.330  1.00  0.64           O  
ATOM   1083  H   GLY A  66      22.175   7.809 -15.458  1.00  0.64           H  
ATOM   1084 1HA  GLY A  66      22.837   9.150 -13.627  1.00  0.64           H  
ATOM   1085 2HA  GLY A  66      24.444   9.268 -14.285  1.00  0.64           H  
ATOM   1086  N   LYS A  67      22.776  10.844 -16.386  1.00  0.65           N  
ATOM   1087  CA  LYS A  67      22.502  12.154 -16.972  1.00  0.65           C  
ATOM   1088  C   LYS A  67      21.025  12.512 -17.033  1.00  0.65           C  
ATOM   1089  O   LYS A  67      20.212  11.754 -17.566  1.00  0.65           O  
ATOM   1090  CB  LYS A  67      23.081  12.225 -18.382  1.00  0.65           C  
ATOM   1091  CG  LYS A  67      22.909  13.584 -19.061  1.00  0.65           C  
ATOM   1092  CD  LYS A  67      23.550  13.618 -20.438  1.00  0.65           C  
ATOM   1093  CE  LYS A  67      23.337  14.971 -21.102  1.00  0.65           C  
ATOM   1094  NZ  LYS A  67      23.958  15.029 -22.455  1.00  0.65           N  
ATOM   1095  H   LYS A  67      22.761  10.029 -16.997  1.00  0.65           H  
ATOM   1096  HA  LYS A  67      22.997  12.908 -16.361  1.00  0.65           H  
ATOM   1097 1HB  LYS A  67      24.145  11.994 -18.349  1.00  0.65           H  
ATOM   1098 2HB  LYS A  67      22.603  11.467 -19.006  1.00  0.65           H  
ATOM   1099 1HG  LYS A  67      21.844  13.802 -19.169  1.00  0.65           H  
ATOM   1100 2HG  LYS A  67      23.353  14.360 -18.440  1.00  0.65           H  
ATOM   1101 1HD  LYS A  67      24.620  13.426 -20.350  1.00  0.65           H  
ATOM   1102 2HD  LYS A  67      23.107  12.841 -21.061  1.00  0.65           H  
ATOM   1103 1HE  LYS A  67      22.266  15.157 -21.193  1.00  0.65           H  
ATOM   1104 2HE  LYS A  67      23.777  15.748 -20.478  1.00  0.65           H  
ATOM   1105 1HZ  LYS A  67      23.795  15.940 -22.862  1.00  0.65           H  
ATOM   1106 2HZ  LYS A  67      24.952  14.869 -22.377  1.00  0.65           H  
ATOM   1107 3HZ  LYS A  67      23.548  14.320 -23.045  1.00  0.65           H  
ATOM   1108  N   TRP A  68      20.663  13.678 -16.506  1.00  0.65           N  
ATOM   1109  CA  TRP A  68      19.265  14.088 -16.587  1.00  0.65           C  
ATOM   1110  C   TRP A  68      18.988  14.708 -17.945  1.00  0.65           C  
ATOM   1111  O   TRP A  68      19.793  15.494 -18.454  1.00  0.65           O  
ATOM   1112  CB  TRP A  68      18.899  15.075 -15.484  1.00  0.65           C  
ATOM   1113  CG  TRP A  68      18.894  14.449 -14.151  1.00  0.65           C  
ATOM   1114  CD1 TRP A  68      19.870  14.523 -13.206  1.00  0.65           C  
ATOM   1115  CD2 TRP A  68      17.864  13.616 -13.601  1.00  0.65           C  
ATOM   1116  NE1 TRP A  68      19.514  13.798 -12.107  1.00  0.65           N  
ATOM   1117  CE2 TRP A  68      18.290  13.230 -12.332  1.00  0.65           C  
ATOM   1118  CE3 TRP A  68      16.635  13.170 -14.077  1.00  0.65           C  
ATOM   1119  CZ2 TRP A  68      17.535  12.411 -11.532  1.00  0.65           C  
ATOM   1120  CZ3 TRP A  68      15.883  12.339 -13.281  1.00  0.65           C  
ATOM   1121  CH2 TRP A  68      16.332  11.970 -12.035  1.00  0.65           C  
ATOM   1122  H   TRP A  68      21.350  14.273 -16.061  1.00  0.65           H  
ATOM   1123  HA  TRP A  68      18.633  13.208 -16.475  1.00  0.65           H  
ATOM   1124 1HB  TRP A  68      19.606  15.903 -15.482  1.00  0.65           H  
ATOM   1125 2HB  TRP A  68      17.906  15.487 -15.682  1.00  0.65           H  
ATOM   1126  HD1 TRP A  68      20.801  15.078 -13.312  1.00  0.65           H  
ATOM   1127  HE1 TRP A  68      20.070  13.691 -11.271  1.00  0.65           H  
ATOM   1128  HE3 TRP A  68      16.287  13.465 -15.062  1.00  0.65           H  
ATOM   1129  HZ2 TRP A  68      17.864  12.102 -10.540  1.00  0.65           H  
ATOM   1130  HZ3 TRP A  68      14.928  11.980 -13.671  1.00  0.65           H  
ATOM   1131  HH2 TRP A  68      15.733  11.313 -11.425  1.00  0.65           H  
ATOM   1132  N   GLY A  69      17.838  14.371 -18.511  1.00  0.64           N  
ATOM   1133  CA  GLY A  69      17.416  14.921 -19.788  1.00  0.64           C  
ATOM   1134  C   GLY A  69      16.593  16.196 -19.629  1.00  0.64           C  
ATOM   1135  O   GLY A  69      16.524  16.780 -18.547  1.00  0.64           O  
ATOM   1136  H   GLY A  69      17.247  13.688 -18.037  1.00  0.64           H  
ATOM   1137 1HA  GLY A  69      18.293  15.125 -20.402  1.00  0.64           H  
ATOM   1138 2HA  GLY A  69      16.825  14.174 -20.317  1.00  0.64           H  
ATOM   1139  N   GLU A  70      15.973  16.617 -20.726  1.00  0.64           N  
ATOM   1140  CA  GLU A  70      15.159  17.830 -20.789  1.00  0.64           C  
ATOM   1141  C   GLU A  70      13.975  17.790 -19.831  1.00  0.64           C  
ATOM   1142  O   GLU A  70      13.278  16.775 -19.753  1.00  0.64           O  
ATOM   1143  CB  GLU A  70      14.657  18.036 -22.222  1.00  0.64           C  
ATOM   1144  CG  GLU A  70      13.879  19.329 -22.467  1.00  0.64           C  
ATOM   1145  CD  GLU A  70      13.473  19.504 -23.920  1.00  0.64           C  
ATOM   1146  OE1 GLU A  70      13.722  18.611 -24.697  1.00  0.64           O  
ATOM   1147  OE2 GLU A  70      12.928  20.531 -24.252  1.00  0.64           O  
ATOM   1148  H   GLU A  70      16.080  16.072 -21.569  1.00  0.64           H  
ATOM   1149  HA  GLU A  70      15.786  18.677 -20.510  1.00  0.64           H  
ATOM   1150 1HB  GLU A  70      15.506  18.026 -22.906  1.00  0.64           H  
ATOM   1151 2HB  GLU A  70      14.008  17.206 -22.498  1.00  0.64           H  
ATOM   1152 1HG  GLU A  70      12.976  19.322 -21.853  1.00  0.64           H  
ATOM   1153 2HG  GLU A  70      14.488  20.176 -22.156  1.00  0.64           H  
ATOM   1154  N   GLU A  71      13.754  18.891 -19.114  1.00  0.63           N  
ATOM   1155  CA  GLU A  71      12.631  18.977 -18.189  1.00  0.63           C  
ATOM   1156  C   GLU A  71      11.401  19.608 -18.818  1.00  0.63           C  
ATOM   1157  O   GLU A  71      11.499  20.596 -19.549  1.00  0.63           O  
ATOM   1158  CB  GLU A  71      12.988  19.838 -16.963  1.00  0.63           C  
ATOM   1159  CG  GLU A  71      14.052  19.288 -16.044  1.00  0.63           C  
ATOM   1160  CD  GLU A  71      14.326  20.206 -14.868  1.00  0.63           C  
ATOM   1161  OE1 GLU A  71      13.987  21.361 -14.952  1.00  0.63           O  
ATOM   1162  OE2 GLU A  71      14.869  19.746 -13.890  1.00  0.63           O  
ATOM   1163  H   GLU A  71      14.374  19.680 -19.220  1.00  0.63           H  
ATOM   1164  HA  GLU A  71      12.371  17.971 -17.866  1.00  0.63           H  
ATOM   1165 1HB  GLU A  71      13.318  20.820 -17.299  1.00  0.63           H  
ATOM   1166 2HB  GLU A  71      12.087  19.989 -16.365  1.00  0.63           H  
ATOM   1167 1HG  GLU A  71      13.706  18.342 -15.663  1.00  0.63           H  
ATOM   1168 2HG  GLU A  71      14.969  19.115 -16.608  1.00  0.63           H  
ATOM   1169  N   ILE A  72      10.240  19.100 -18.435  1.00  0.64           N  
ATOM   1170  CA  ILE A  72       8.975  19.712 -18.789  1.00  0.64           C  
ATOM   1171  C   ILE A  72       8.391  20.240 -17.494  1.00  0.64           C  
ATOM   1172  O   ILE A  72       8.280  19.487 -16.525  1.00  0.64           O  
ATOM   1173  CB  ILE A  72       7.965  18.716 -19.393  1.00  0.64           C  
ATOM   1174  CG1 ILE A  72       8.493  18.062 -20.652  1.00  0.64           C  
ATOM   1175  CG2 ILE A  72       6.649  19.426 -19.683  1.00  0.64           C  
ATOM   1176  CD1 ILE A  72       7.567  16.962 -21.153  1.00  0.64           C  
ATOM   1177  H   ILE A  72      10.247  18.247 -17.879  1.00  0.64           H  
ATOM   1178  HA  ILE A  72       9.138  20.541 -19.476  1.00  0.64           H  
ATOM   1179  HB  ILE A  72       7.785  17.926 -18.675  1.00  0.64           H  
ATOM   1180 1HG1 ILE A  72       8.619  18.810 -21.433  1.00  0.64           H  
ATOM   1181 2HG1 ILE A  72       9.469  17.617 -20.434  1.00  0.64           H  
ATOM   1182 1HG2 ILE A  72       5.926  18.712 -20.078  1.00  0.64           H  
ATOM   1183 2HG2 ILE A  72       6.262  19.862 -18.770  1.00  0.64           H  
ATOM   1184 3HG2 ILE A  72       6.817  20.216 -20.413  1.00  0.64           H  
ATOM   1185 1HD1 ILE A  72       7.990  16.508 -22.045  1.00  0.64           H  
ATOM   1186 2HD1 ILE A  72       7.438  16.213 -20.385  1.00  0.64           H  
ATOM   1187 3HD1 ILE A  72       6.592  17.383 -21.395  1.00  0.64           H  
ATOM   1188  N   ILE A  73       8.071  21.523 -17.434  1.00  0.65           N  
ATOM   1189  CA  ILE A  73       7.512  22.045 -16.196  1.00  0.65           C  
ATOM   1190  C   ILE A  73       6.094  22.513 -16.433  1.00  0.65           C  
ATOM   1191  O   ILE A  73       5.827  23.282 -17.360  1.00  0.65           O  
ATOM   1192  CB  ILE A  73       8.384  23.144 -15.570  1.00  0.65           C  
ATOM   1193  CG1 ILE A  73       9.770  22.539 -15.277  1.00  0.65           C  
ATOM   1194  CG2 ILE A  73       7.726  23.633 -14.271  1.00  0.65           C  
ATOM   1195  CD1 ILE A  73      10.792  23.503 -14.771  1.00  0.65           C  
ATOM   1196  H   ILE A  73       8.194  22.120 -18.240  1.00  0.65           H  
ATOM   1197  HA  ILE A  73       7.463  21.242 -15.467  1.00  0.65           H  
ATOM   1198  HB  ILE A  73       8.509  23.973 -16.265  1.00  0.65           H  
ATOM   1199 1HG1 ILE A  73       9.647  21.750 -14.574  1.00  0.65           H  
ATOM   1200 2HG1 ILE A  73      10.164  22.111 -16.197  1.00  0.65           H  
ATOM   1201 1HG2 ILE A  73       8.348  24.394 -13.807  1.00  0.65           H  
ATOM   1202 2HG2 ILE A  73       6.744  24.054 -14.486  1.00  0.65           H  
ATOM   1203 3HG2 ILE A  73       7.614  22.785 -13.593  1.00  0.65           H  
ATOM   1204 1HD1 ILE A  73      11.738  22.970 -14.604  1.00  0.65           H  
ATOM   1205 2HD1 ILE A  73      10.946  24.294 -15.504  1.00  0.65           H  
ATOM   1206 3HD1 ILE A  73      10.451  23.937 -13.832  1.00  0.65           H  
ATOM   1207  N   ILE A  74       5.182  22.015 -15.604  1.00  0.67           N  
ATOM   1208  CA  ILE A  74       3.777  22.316 -15.757  1.00  0.67           C  
ATOM   1209  C   ILE A  74       3.266  23.060 -14.523  1.00  0.67           C  
ATOM   1210  O   ILE A  74       3.393  22.580 -13.396  1.00  0.67           O  
ATOM   1211  CB  ILE A  74       2.986  20.995 -15.915  1.00  0.67           C  
ATOM   1212  CG1 ILE A  74       3.553  20.164 -17.039  1.00  0.67           C  
ATOM   1213  CG2 ILE A  74       1.547  21.277 -16.213  1.00  0.67           C  
ATOM   1214  CD1 ILE A  74       4.538  19.097 -16.523  1.00  0.67           C  
ATOM   1215  H   ILE A  74       5.485  21.384 -14.864  1.00  0.67           H  
ATOM   1216  HA  ILE A  74       3.635  22.942 -16.635  1.00  0.67           H  
ATOM   1217  HB  ILE A  74       3.059  20.407 -15.002  1.00  0.67           H  
ATOM   1218 1HG1 ILE A  74       2.735  19.677 -17.559  1.00  0.67           H  
ATOM   1219 2HG1 ILE A  74       4.071  20.810 -17.746  1.00  0.67           H  
ATOM   1220 1HG2 ILE A  74       1.015  20.347 -16.336  1.00  0.67           H  
ATOM   1221 2HG2 ILE A  74       1.121  21.823 -15.404  1.00  0.67           H  
ATOM   1222 3HG2 ILE A  74       1.470  21.853 -17.133  1.00  0.67           H  
ATOM   1223 1HD1 ILE A  74       4.918  18.515 -17.356  1.00  0.67           H  
ATOM   1224 2HD1 ILE A  74       5.374  19.574 -16.010  1.00  0.67           H  
ATOM   1225 3HD1 ILE A  74       4.022  18.434 -15.826  1.00  0.67           H  
ATOM   1226  N   GLU A  75       2.704  24.253 -14.728  1.00  0.69           N  
ATOM   1227  CA  GLU A  75       2.171  25.028 -13.601  1.00  0.69           C  
ATOM   1228  C   GLU A  75       0.736  24.600 -13.279  1.00  0.69           C  
ATOM   1229  O   GLU A  75       0.206  24.835 -12.190  1.00  0.69           O  
ATOM   1230  CB  GLU A  75       2.255  26.522 -13.891  1.00  0.69           C  
ATOM   1231  CG  GLU A  75       3.691  27.035 -14.003  1.00  0.69           C  
ATOM   1232  CD  GLU A  75       3.796  28.517 -14.243  1.00  0.69           C  
ATOM   1233  OE1 GLU A  75       2.790  29.168 -14.348  1.00  0.69           O  
ATOM   1234  OE2 GLU A  75       4.908  29.005 -14.298  1.00  0.69           O  
ATOM   1235  H   GLU A  75       2.650  24.625 -15.667  1.00  0.69           H  
ATOM   1236  HA  GLU A  75       2.782  24.826 -12.721  1.00  0.69           H  
ATOM   1237 1HB  GLU A  75       1.737  26.747 -14.823  1.00  0.69           H  
ATOM   1238 2HB  GLU A  75       1.760  27.077 -13.094  1.00  0.69           H  
ATOM   1239 1HG  GLU A  75       4.216  26.799 -13.084  1.00  0.69           H  
ATOM   1240 2HG  GLU A  75       4.190  26.503 -14.814  1.00  0.69           H  
ATOM   1241  N   ASP A  76       0.103  23.930 -14.231  1.00  0.70           N  
ATOM   1242  CA  ASP A  76      -1.255  23.458 -14.031  1.00  0.70           C  
ATOM   1243  C   ASP A  76      -1.141  22.168 -13.241  1.00  0.70           C  
ATOM   1244  O   ASP A  76      -1.048  21.072 -13.789  1.00  0.70           O  
ATOM   1245  CB  ASP A  76      -1.966  23.262 -15.376  1.00  0.70           C  
ATOM   1246  CG  ASP A  76      -3.453  22.859 -15.284  1.00  0.70           C  
ATOM   1247  OD1 ASP A  76      -3.922  22.426 -14.249  1.00  0.70           O  
ATOM   1248  OD2 ASP A  76      -4.158  23.007 -16.269  1.00  0.70           O  
ATOM   1249  H   ASP A  76       0.577  23.754 -15.102  1.00  0.70           H  
ATOM   1250  HA  ASP A  76      -1.811  24.186 -13.439  1.00  0.70           H  
ATOM   1251 1HB  ASP A  76      -1.896  24.184 -15.952  1.00  0.70           H  
ATOM   1252 2HB  ASP A  76      -1.443  22.490 -15.943  1.00  0.70           H  
ATOM   1253  N   PHE A  77      -1.161  22.346 -11.935  1.00  0.71           N  
ATOM   1254  CA  PHE A  77      -0.894  21.321 -10.948  1.00  0.71           C  
ATOM   1255  C   PHE A  77      -2.087  21.051 -10.003  1.00  0.71           C  
ATOM   1256  O   PHE A  77      -2.260  21.761  -9.013  1.00  0.71           O  
ATOM   1257  CB  PHE A  77       0.343  21.750 -10.167  1.00  0.71           C  
ATOM   1258  CG  PHE A  77       0.781  20.811  -9.168  1.00  0.71           C  
ATOM   1259  CD1 PHE A  77       0.203  19.652  -9.019  1.00  0.71           C  
ATOM   1260  CD2 PHE A  77       1.804  21.098  -8.378  1.00  0.71           C  
ATOM   1261  CE1 PHE A  77       0.623  18.830  -8.088  1.00  0.71           C  
ATOM   1262  CE2 PHE A  77       2.224  20.287  -7.414  1.00  0.71           C  
ATOM   1263  CZ  PHE A  77       1.621  19.161  -7.257  1.00  0.71           C  
ATOM   1264  H   PHE A  77      -1.235  23.317 -11.634  1.00  0.71           H  
ATOM   1265  HA  PHE A  77      -0.605  20.430 -11.485  1.00  0.71           H  
ATOM   1266 1HB  PHE A  77       1.171  21.908 -10.865  1.00  0.71           H  
ATOM   1267 2HB  PHE A  77       0.156  22.710  -9.682  1.00  0.71           H  
ATOM   1268  HD1 PHE A  77      -0.599  19.371  -9.662  1.00  0.71           H  
ATOM   1269  HD2 PHE A  77       2.273  22.012  -8.524  1.00  0.71           H  
ATOM   1270  HE1 PHE A  77       0.165  17.909  -8.009  1.00  0.71           H  
ATOM   1271  HE2 PHE A  77       3.044  20.559  -6.776  1.00  0.71           H  
ATOM   1272  HZ  PHE A  77       1.945  18.486  -6.484  1.00  0.71           H  
ATOM   1273  N   PRO A  78      -2.970  20.077 -10.331  1.00  0.71           N  
ATOM   1274  CA  PRO A  78      -4.210  19.731  -9.640  1.00  0.71           C  
ATOM   1275  C   PRO A  78      -4.097  19.059  -8.254  1.00  0.71           C  
ATOM   1276  O   PRO A  78      -5.116  18.900  -7.583  1.00  0.71           O  
ATOM   1277  CB  PRO A  78      -4.884  18.790 -10.638  1.00  0.71           C  
ATOM   1278  CG  PRO A  78      -3.770  18.186 -11.415  1.00  0.71           C  
ATOM   1279  CD  PRO A  78      -2.734  19.242 -11.543  1.00  0.71           C  
ATOM   1280  HA  PRO A  78      -4.806  20.651  -9.546  1.00  0.71           H  
ATOM   1281 1HB  PRO A  78      -5.476  18.035 -10.099  1.00  0.71           H  
ATOM   1282 2HB  PRO A  78      -5.583  19.353 -11.273  1.00  0.71           H  
ATOM   1283 1HG  PRO A  78      -3.387  17.338 -10.870  1.00  0.71           H  
ATOM   1284 2HG  PRO A  78      -4.135  17.821 -12.389  1.00  0.71           H  
ATOM   1285 1HD  PRO A  78      -1.776  18.716 -11.524  1.00  0.71           H  
ATOM   1286 2HD  PRO A  78      -2.881  19.832 -12.466  1.00  0.71           H  
ATOM   1287  N   LEU A  79      -2.916  18.604  -7.824  1.00  0.69           N  
ATOM   1288  CA  LEU A  79      -2.885  17.967  -6.500  1.00  0.69           C  
ATOM   1289  C   LEU A  79      -2.925  19.052  -5.430  1.00  0.69           C  
ATOM   1290  O   LEU A  79      -2.398  20.157  -5.626  1.00  0.69           O  
ATOM   1291  CB  LEU A  79      -1.620  17.130  -6.226  1.00  0.69           C  
ATOM   1292  CG  LEU A  79      -1.306  15.921  -7.139  1.00  0.69           C  
ATOM   1293  CD1 LEU A  79       0.027  15.314  -6.713  1.00  0.69           C  
ATOM   1294  CD2 LEU A  79      -2.353  14.934  -7.005  1.00  0.69           C  
ATOM   1295  H   LEU A  79      -2.075  18.716  -8.364  1.00  0.69           H  
ATOM   1296  HA  LEU A  79      -3.762  17.332  -6.389  1.00  0.69           H  
ATOM   1297 1HB  LEU A  79      -0.785  17.772  -6.125  1.00  0.69           H  
ATOM   1298 2HB  LEU A  79      -1.770  16.698  -5.246  1.00  0.69           H  
ATOM   1299  HG  LEU A  79      -1.241  16.238  -8.178  1.00  0.69           H  
ATOM   1300 1HD1 LEU A  79       0.261  14.465  -7.336  1.00  0.69           H  
ATOM   1301 2HD1 LEU A  79       0.822  16.047  -6.801  1.00  0.69           H  
ATOM   1302 3HD1 LEU A  79      -0.053  14.990  -5.678  1.00  0.69           H  
ATOM   1303 1HD2 LEU A  79      -2.129  14.070  -7.635  1.00  0.69           H  
ATOM   1304 2HD2 LEU A  79      -2.390  14.634  -5.963  1.00  0.69           H  
ATOM   1305 3HD2 LEU A  79      -3.310  15.366  -7.303  1.00  0.69           H  
ATOM   1306  N   GLU A  80      -3.542  18.736  -4.297  1.00  0.66           N  
ATOM   1307  CA  GLU A  80      -3.588  19.656  -3.166  1.00  0.66           C  
ATOM   1308  C   GLU A  80      -3.294  18.929  -1.860  1.00  0.66           C  
ATOM   1309  O   GLU A  80      -3.661  17.760  -1.685  1.00  0.66           O  
ATOM   1310  CB  GLU A  80      -4.958  20.336  -3.077  1.00  0.66           C  
ATOM   1311  CG  GLU A  80      -5.356  21.256  -4.256  1.00  0.66           C  
ATOM   1312  CD  GLU A  80      -6.726  21.894  -4.060  1.00  0.66           C  
ATOM   1313  OE1 GLU A  80      -7.325  21.627  -3.043  1.00  0.66           O  
ATOM   1314  OE2 GLU A  80      -7.157  22.646  -4.900  1.00  0.66           O  
ATOM   1315  H   GLU A  80      -3.979  17.829  -4.211  1.00  0.66           H  
ATOM   1316  HA  GLU A  80      -2.821  20.421  -3.297  1.00  0.66           H  
ATOM   1317 1HB  GLU A  80      -5.708  19.564  -3.012  1.00  0.66           H  
ATOM   1318 2HB  GLU A  80      -5.012  20.920  -2.157  1.00  0.66           H  
ATOM   1319 1HG  GLU A  80      -4.618  22.041  -4.344  1.00  0.66           H  
ATOM   1320 2HG  GLU A  80      -5.356  20.683  -5.184  1.00  0.66           H  
ATOM   1321  N   GLU A  81      -2.623  19.624  -0.958  1.00  0.63           N  
ATOM   1322  CA  GLU A  81      -2.269  19.048   0.325  1.00  0.63           C  
ATOM   1323  C   GLU A  81      -3.518  18.671   1.106  1.00  0.63           C  
ATOM   1324  O   GLU A  81      -4.480  19.439   1.155  1.00  0.63           O  
ATOM   1325  CB  GLU A  81      -1.452  20.054   1.121  1.00  0.63           C  
ATOM   1326  CG  GLU A  81      -0.178  20.532   0.448  1.00  0.63           C  
ATOM   1327  CD  GLU A  81      -0.449  21.726  -0.443  1.00  0.63           C  
ATOM   1328  OE1 GLU A  81      -1.593  21.951  -0.755  1.00  0.63           O  
ATOM   1329  OE2 GLU A  81       0.467  22.425  -0.787  1.00  0.63           O  
ATOM   1330  H   GLU A  81      -2.354  20.574  -1.164  1.00  0.63           H  
ATOM   1331  HA  GLU A  81      -1.682  18.152   0.167  1.00  0.63           H  
ATOM   1332 1HB  GLU A  81      -2.064  20.922   1.359  1.00  0.63           H  
ATOM   1333 2HB  GLU A  81      -1.155  19.602   2.051  1.00  0.63           H  
ATOM   1334 1HG  GLU A  81       0.558  20.800   1.211  1.00  0.63           H  
ATOM   1335 2HG  GLU A  81       0.235  19.719  -0.150  1.00  0.63           H  
ATOM   1336  N   GLY A  82      -3.493  17.508   1.743  1.00  0.60           N  
ATOM   1337  CA  GLY A  82      -4.584  17.029   2.570  1.00  0.60           C  
ATOM   1338  C   GLY A  82      -5.687  16.334   1.772  1.00  0.60           C  
ATOM   1339  O   GLY A  82      -6.655  15.844   2.359  1.00  0.60           O  
ATOM   1340  H   GLY A  82      -2.697  16.888   1.649  1.00  0.60           H  
ATOM   1341 1HA  GLY A  82      -4.181  16.334   3.307  1.00  0.60           H  
ATOM   1342 2HA  GLY A  82      -5.008  17.865   3.123  1.00  0.60           H  
ATOM   1343  N   LYS A  83      -5.551  16.267   0.444  1.00  0.58           N  
ATOM   1344  CA  LYS A  83      -6.596  15.650  -0.357  1.00  0.58           C  
ATOM   1345  C   LYS A  83      -6.138  14.397  -1.098  1.00  0.58           C  
ATOM   1346  O   LYS A  83      -4.946  14.256  -1.398  1.00  0.58           O  
ATOM   1347  CB  LYS A  83      -7.153  16.681  -1.339  1.00  0.58           C  
ATOM   1348  CG  LYS A  83      -7.900  17.821  -0.643  1.00  0.58           C  
ATOM   1349  CD  LYS A  83      -8.541  18.777  -1.633  1.00  0.58           C  
ATOM   1350  CE  LYS A  83      -9.278  19.913  -0.922  1.00  0.58           C  
ATOM   1351  NZ  LYS A  83      -9.807  20.919  -1.890  1.00  0.58           N  
ATOM   1352  H   LYS A  83      -4.747  16.691  -0.026  1.00  0.58           H  
ATOM   1353  HA  LYS A  83      -7.389  15.383   0.330  1.00  0.58           H  
ATOM   1354 1HB  LYS A  83      -6.321  17.135  -1.885  1.00  0.58           H  
ATOM   1355 2HB  LYS A  83      -7.802  16.216  -2.078  1.00  0.58           H  
ATOM   1356 1HG  LYS A  83      -8.665  17.407   0.014  1.00  0.58           H  
ATOM   1357 2HG  LYS A  83      -7.189  18.386  -0.034  1.00  0.58           H  
ATOM   1358 1HD  LYS A  83      -7.784  19.209  -2.271  1.00  0.58           H  
ATOM   1359 2HD  LYS A  83      -9.247  18.233  -2.259  1.00  0.58           H  
ATOM   1360 1HE  LYS A  83     -10.107  19.500  -0.352  1.00  0.58           H  
ATOM   1361 2HE  LYS A  83      -8.590  20.412  -0.239  1.00  0.58           H  
ATOM   1362 1HZ  LYS A  83     -10.276  21.659  -1.400  1.00  0.58           H  
ATOM   1363 2HZ  LYS A  83      -9.001  21.307  -2.410  1.00  0.58           H  
ATOM   1364 3HZ  LYS A  83     -10.443  20.482  -2.533  1.00  0.58           H  
ATOM   1365  N   PRO A  84      -7.076  13.463  -1.382  1.00  0.57           N  
ATOM   1366  CA  PRO A  84      -6.884  12.263  -2.165  1.00  0.57           C  
ATOM   1367  C   PRO A  84      -6.646  12.607  -3.612  1.00  0.57           C  
ATOM   1368  O   PRO A  84      -7.129  13.628  -4.105  1.00  0.57           O  
ATOM   1369  CB  PRO A  84      -8.202  11.496  -1.983  1.00  0.57           C  
ATOM   1370  CG  PRO A  84      -9.224  12.552  -1.649  1.00  0.57           C  
ATOM   1371  CD  PRO A  84      -8.466  13.588  -0.843  1.00  0.57           C  
ATOM   1372  HA  PRO A  84      -6.062  11.683  -1.755  1.00  0.57           H  
ATOM   1373 1HB  PRO A  84      -8.439  10.951  -2.907  1.00  0.57           H  
ATOM   1374 2HB  PRO A  84      -8.080  10.742  -1.187  1.00  0.57           H  
ATOM   1375 1HG  PRO A  84      -9.651  12.967  -2.574  1.00  0.57           H  
ATOM   1376 2HG  PRO A  84     -10.058  12.105  -1.087  1.00  0.57           H  
ATOM   1377 1HD  PRO A  84      -8.922  14.555  -1.049  1.00  0.57           H  
ATOM   1378 2HD  PRO A  84      -8.488  13.331   0.230  1.00  0.57           H  
ATOM   1379  N   PHE A  85      -5.945  11.730  -4.297  1.00  0.56           N  
ATOM   1380  CA  PHE A  85      -5.704  11.886  -5.712  1.00  0.56           C  
ATOM   1381  C   PHE A  85      -5.525  10.578  -6.445  1.00  0.56           C  
ATOM   1382  O   PHE A  85      -5.155   9.549  -5.861  1.00  0.56           O  
ATOM   1383  CB  PHE A  85      -4.420  12.652  -5.946  1.00  0.56           C  
ATOM   1384  CG  PHE A  85      -3.181  11.887  -5.427  1.00  0.56           C  
ATOM   1385  CD1 PHE A  85      -2.513  11.007  -6.237  1.00  0.56           C  
ATOM   1386  CD2 PHE A  85      -2.699  12.078  -4.162  1.00  0.56           C  
ATOM   1387  CE1 PHE A  85      -1.385  10.324  -5.807  1.00  0.56           C  
ATOM   1388  CE2 PHE A  85      -1.559  11.409  -3.715  1.00  0.56           C  
ATOM   1389  CZ  PHE A  85      -0.907  10.532  -4.543  1.00  0.56           C  
ATOM   1390  H   PHE A  85      -5.543  10.944  -3.802  1.00  0.56           H  
ATOM   1391  HA  PHE A  85      -6.549  12.420  -6.147  1.00  0.56           H  
ATOM   1392 1HB  PHE A  85      -4.298  12.830  -7.015  1.00  0.56           H  
ATOM   1393 2HB  PHE A  85      -4.478  13.613  -5.440  1.00  0.56           H  
ATOM   1394  HD1 PHE A  85      -2.900  10.847  -7.221  1.00  0.56           H  
ATOM   1395  HD2 PHE A  85      -3.232  12.758  -3.511  1.00  0.56           H  
ATOM   1396  HE1 PHE A  85      -0.884   9.624  -6.477  1.00  0.56           H  
ATOM   1397  HE2 PHE A  85      -1.190  11.573  -2.705  1.00  0.56           H  
ATOM   1398  HZ  PHE A  85      -0.025  10.005  -4.195  1.00  0.56           H  
ATOM   1399  N   THR A  86      -5.708  10.650  -7.759  1.00  0.56           N  
ATOM   1400  CA  THR A  86      -5.380   9.524  -8.616  1.00  0.56           C  
ATOM   1401  C   THR A  86      -4.466   9.970  -9.754  1.00  0.56           C  
ATOM   1402  O   THR A  86      -4.771  10.929 -10.462  1.00  0.56           O  
ATOM   1403  CB  THR A  86      -6.646   8.870  -9.199  1.00  0.56           C  
ATOM   1404  OG1 THR A  86      -7.488   8.419  -8.131  1.00  0.56           O  
ATOM   1405  CG2 THR A  86      -6.253   7.678 -10.043  1.00  0.56           C  
ATOM   1406  H   THR A  86      -6.062  11.521  -8.154  1.00  0.56           H  
ATOM   1407  HA  THR A  86      -4.847   8.778  -8.031  1.00  0.56           H  
ATOM   1408  HB  THR A  86      -7.190   9.589  -9.808  1.00  0.56           H  
ATOM   1409  HG1 THR A  86      -6.976   7.852  -7.548  1.00  0.56           H  
ATOM   1410 1HG2 THR A  86      -7.144   7.203 -10.448  1.00  0.56           H  
ATOM   1411 2HG2 THR A  86      -5.612   7.995 -10.867  1.00  0.56           H  
ATOM   1412 3HG2 THR A  86      -5.712   6.968  -9.416  1.00  0.56           H  
ATOM   1413  N   ILE A  87      -3.355   9.272  -9.949  1.00  0.57           N  
ATOM   1414  CA  ILE A  87      -2.451   9.579 -11.052  1.00  0.57           C  
ATOM   1415  C   ILE A  87      -2.378   8.399 -11.996  1.00  0.57           C  
ATOM   1416  O   ILE A  87      -2.165   7.258 -11.572  1.00  0.57           O  
ATOM   1417  CB  ILE A  87      -1.035   9.967 -10.570  1.00  0.57           C  
ATOM   1418  CG1 ILE A  87      -1.130  11.230  -9.712  1.00  0.57           C  
ATOM   1419  CG2 ILE A  87      -0.099  10.188 -11.783  1.00  0.57           C  
ATOM   1420  CD1 ILE A  87       0.110  11.578  -8.955  1.00  0.57           C  
ATOM   1421  H   ILE A  87      -3.144   8.499  -9.322  1.00  0.57           H  
ATOM   1422  HA  ILE A  87      -2.848  10.423 -11.610  1.00  0.57           H  
ATOM   1423  HB  ILE A  87      -0.633   9.172  -9.943  1.00  0.57           H  
ATOM   1424 1HG1 ILE A  87      -1.373  12.051 -10.343  1.00  0.57           H  
ATOM   1425 2HG1 ILE A  87      -1.919  11.105  -9.030  1.00  0.57           H  
ATOM   1426 1HG2 ILE A  87       0.894  10.463 -11.435  1.00  0.57           H  
ATOM   1427 2HG2 ILE A  87      -0.032   9.272 -12.372  1.00  0.57           H  
ATOM   1428 3HG2 ILE A  87      -0.503  10.990 -12.409  1.00  0.57           H  
ATOM   1429 1HD1 ILE A  87      -0.065  12.478  -8.383  1.00  0.57           H  
ATOM   1430 2HD1 ILE A  87       0.364  10.764  -8.280  1.00  0.57           H  
ATOM   1431 3HD1 ILE A  87       0.930  11.742  -9.651  1.00  0.57           H  
ATOM   1432  N   THR A  88      -2.602   8.666 -13.273  1.00  0.58           N  
ATOM   1433  CA  THR A  88      -2.551   7.607 -14.261  1.00  0.58           C  
ATOM   1434  C   THR A  88      -1.545   7.878 -15.366  1.00  0.58           C  
ATOM   1435  O   THR A  88      -1.501   8.964 -15.953  1.00  0.58           O  
ATOM   1436  CB  THR A  88      -3.944   7.307 -14.855  1.00  0.58           C  
ATOM   1437  OG1 THR A  88      -4.836   6.840 -13.817  1.00  0.58           O  
ATOM   1438  CG2 THR A  88      -3.832   6.260 -15.886  1.00  0.58           C  
ATOM   1439  H   THR A  88      -2.777   9.629 -13.558  1.00  0.58           H  
ATOM   1440  HA  THR A  88      -2.233   6.708 -13.756  1.00  0.58           H  
ATOM   1441  HB  THR A  88      -4.354   8.212 -15.295  1.00  0.58           H  
ATOM   1442  HG1 THR A  88      -4.627   5.933 -13.603  1.00  0.58           H  
ATOM   1443 1HG2 THR A  88      -4.815   6.045 -16.293  1.00  0.58           H  
ATOM   1444 2HG2 THR A  88      -3.180   6.594 -16.677  1.00  0.58           H  
ATOM   1445 3HG2 THR A  88      -3.420   5.366 -15.423  1.00  0.58           H  
ATOM   1446  N   LEU A  89      -0.717   6.870 -15.626  1.00  0.60           N  
ATOM   1447  CA  LEU A  89       0.283   6.942 -16.671  1.00  0.60           C  
ATOM   1448  C   LEU A  89      -0.038   5.893 -17.740  1.00  0.60           C  
ATOM   1449  O   LEU A  89       0.364   4.766 -17.443  1.00  0.60           O  
ATOM   1450  CB  LEU A  89       1.677   6.605 -16.092  1.00  0.60           C  
ATOM   1451  CG  LEU A  89       2.146   7.399 -14.843  1.00  0.60           C  
ATOM   1452  CD1 LEU A  89       3.457   6.813 -14.321  1.00  0.60           C  
ATOM   1453  CD2 LEU A  89       2.335   8.805 -15.206  1.00  0.60           C  
ATOM   1454  H   LEU A  89      -0.811   6.018 -15.079  1.00  0.60           H  
ATOM   1455  HA  LEU A  89       0.278   7.933 -17.117  1.00  0.60           H  
ATOM   1456 1HB  LEU A  89       1.729   5.584 -15.880  1.00  0.60           H  
ATOM   1457 2HB  LEU A  89       2.402   6.803 -16.866  1.00  0.60           H  
ATOM   1458  HG  LEU A  89       1.393   7.318 -14.056  1.00  0.60           H  
ATOM   1459 1HD1 LEU A  89       3.781   7.368 -13.440  1.00  0.60           H  
ATOM   1460 2HD1 LEU A  89       3.302   5.768 -14.052  1.00  0.60           H  
ATOM   1461 3HD1 LEU A  89       4.219   6.883 -15.090  1.00  0.60           H  
ATOM   1462 1HD2 LEU A  89       2.659   9.377 -14.336  1.00  0.60           H  
ATOM   1463 2HD2 LEU A  89       3.092   8.862 -15.984  1.00  0.60           H  
ATOM   1464 3HD2 LEU A  89       1.391   9.200 -15.575  1.00  0.60           H  
ATOM   1465  N   LYS A  90       0.196   6.345 -18.964  1.00  0.63           N  
ATOM   1466  CA  LYS A  90      -0.455   5.643 -20.069  1.00  0.63           C  
ATOM   1467  C   LYS A  90       0.593   5.546 -21.148  1.00  0.63           C  
ATOM   1468  O   LYS A  90       1.174   6.557 -21.561  1.00  0.63           O  
ATOM   1469  CB  LYS A  90      -1.727   6.300 -20.609  1.00  0.63           C  
ATOM   1470  CG  LYS A  90      -2.866   6.374 -19.618  1.00  0.63           C  
ATOM   1471  CD  LYS A  90      -4.186   6.709 -20.295  1.00  0.63           C  
ATOM   1472  CE  LYS A  90      -5.326   6.775 -19.289  1.00  0.63           C  
ATOM   1473  NZ  LYS A  90      -6.655   6.978 -19.952  1.00  0.63           N  
ATOM   1474  H   LYS A  90       1.176   6.439 -19.165  1.00  0.63           H  
ATOM   1475  HA  LYS A  90      -0.704   4.628 -19.759  1.00  0.63           H  
ATOM   1476 1HB  LYS A  90      -1.500   7.318 -20.917  1.00  0.63           H  
ATOM   1477 2HB  LYS A  90      -2.070   5.758 -21.490  1.00  0.63           H  
ATOM   1478 1HG  LYS A  90      -2.952   5.445 -19.099  1.00  0.63           H  
ATOM   1479 2HG  LYS A  90      -2.646   7.162 -18.896  1.00  0.63           H  
ATOM   1480 1HD  LYS A  90      -4.107   7.657 -20.816  1.00  0.63           H  
ATOM   1481 2HD  LYS A  90      -4.416   5.935 -21.025  1.00  0.63           H  
ATOM   1482 1HE  LYS A  90      -5.352   5.846 -18.722  1.00  0.63           H  
ATOM   1483 2HE  LYS A  90      -5.143   7.605 -18.603  1.00  0.63           H  
ATOM   1484 1HZ  LYS A  90      -7.378   7.017 -19.248  1.00  0.63           H  
ATOM   1485 2HZ  LYS A  90      -6.658   7.840 -20.479  1.00  0.63           H  
ATOM   1486 3HZ  LYS A  90      -6.838   6.207 -20.579  1.00  0.63           H  
ATOM   1487  N   VAL A  91       0.839   4.346 -21.633  1.00  0.65           N  
ATOM   1488  CA  VAL A  91       1.948   4.214 -22.550  1.00  0.65           C  
ATOM   1489  C   VAL A  91       1.532   4.217 -24.006  1.00  0.65           C  
ATOM   1490  O   VAL A  91       0.725   3.394 -24.467  1.00  0.65           O  
ATOM   1491  CB  VAL A  91       2.659   2.912 -22.261  1.00  0.65           C  
ATOM   1492  CG1 VAL A  91       3.890   2.741 -23.142  1.00  0.65           C  
ATOM   1493  CG2 VAL A  91       2.950   2.812 -20.862  1.00  0.65           C  
ATOM   1494  H   VAL A  91       0.337   3.523 -21.289  1.00  0.65           H  
ATOM   1495  HA  VAL A  91       2.630   5.043 -22.392  1.00  0.65           H  
ATOM   1496  HB  VAL A  91       1.975   2.105 -22.515  1.00  0.65           H  
ATOM   1497 1HG1 VAL A  91       4.342   1.777 -22.931  1.00  0.65           H  
ATOM   1498 2HG1 VAL A  91       3.634   2.803 -24.185  1.00  0.65           H  
ATOM   1499 3HG1 VAL A  91       4.601   3.534 -22.915  1.00  0.65           H  
ATOM   1500 1HG2 VAL A  91       3.353   1.869 -20.747  1.00  0.65           H  
ATOM   1501 2HG2 VAL A  91       3.637   3.564 -20.556  1.00  0.65           H  
ATOM   1502 3HG2 VAL A  91       2.042   2.894 -20.277  1.00  0.65           H  
ATOM   1503  N   LYS A  92       2.103   5.162 -24.730  1.00  0.67           N  
ATOM   1504  CA  LYS A  92       1.895   5.332 -26.147  1.00  0.67           C  
ATOM   1505  C   LYS A  92       3.206   4.924 -26.788  1.00  0.67           C  
ATOM   1506  O   LYS A  92       4.253   5.004 -26.148  1.00  0.67           O  
ATOM   1507  CB  LYS A  92       1.527   6.770 -26.466  1.00  0.67           C  
ATOM   1508  CG  LYS A  92       0.298   7.299 -25.719  1.00  0.67           C  
ATOM   1509  CD  LYS A  92      -0.980   6.545 -26.094  1.00  0.67           C  
ATOM   1510  CE  LYS A  92      -2.200   7.185 -25.433  1.00  0.67           C  
ATOM   1511  NZ  LYS A  92      -3.458   6.449 -25.728  1.00  0.67           N  
ATOM   1512  H   LYS A  92       2.741   5.819 -24.279  1.00  0.67           H  
ATOM   1513  HA  LYS A  92       1.109   4.662 -26.493  1.00  0.67           H  
ATOM   1514 1HB  LYS A  92       2.365   7.408 -26.210  1.00  0.67           H  
ATOM   1515 2HB  LYS A  92       1.347   6.878 -27.532  1.00  0.67           H  
ATOM   1516 1HG  LYS A  92       0.463   7.208 -24.641  1.00  0.67           H  
ATOM   1517 2HG  LYS A  92       0.164   8.360 -25.948  1.00  0.67           H  
ATOM   1518 1HD  LYS A  92      -1.110   6.562 -27.176  1.00  0.67           H  
ATOM   1519 2HD  LYS A  92      -0.901   5.507 -25.767  1.00  0.67           H  
ATOM   1520 1HE  LYS A  92      -2.046   7.213 -24.351  1.00  0.67           H  
ATOM   1521 2HE  LYS A  92      -2.303   8.203 -25.800  1.00  0.67           H  
ATOM   1522 1HZ  LYS A  92      -4.228   6.919 -25.272  1.00  0.67           H  
ATOM   1523 2HZ  LYS A  92      -3.612   6.437 -26.724  1.00  0.67           H  
ATOM   1524 3HZ  LYS A  92      -3.385   5.503 -25.384  1.00  0.67           H  
ATOM   1525  N   GLU A  93       3.212   4.606 -28.066  1.00  0.69           N  
ATOM   1526  CA  GLU A  93       4.466   4.149 -28.651  1.00  0.69           C  
ATOM   1527  C   GLU A  93       5.640   5.137 -28.523  1.00  0.69           C  
ATOM   1528  O   GLU A  93       6.780   4.716 -28.265  1.00  0.69           O  
ATOM   1529  CB  GLU A  93       4.236   3.831 -30.122  1.00  0.69           C  
ATOM   1530  CG  GLU A  93       3.382   2.581 -30.356  1.00  0.69           C  
ATOM   1531  CD  GLU A  93       3.097   2.309 -31.816  1.00  0.69           C  
ATOM   1532  OE1 GLU A  93       3.428   3.133 -32.635  1.00  0.69           O  
ATOM   1533  OE2 GLU A  93       2.547   1.272 -32.107  1.00  0.69           O  
ATOM   1534  H   GLU A  93       2.356   4.600 -28.603  1.00  0.69           H  
ATOM   1535  HA  GLU A  93       4.747   3.229 -28.145  1.00  0.69           H  
ATOM   1536 1HB  GLU A  93       3.744   4.676 -30.606  1.00  0.69           H  
ATOM   1537 2HB  GLU A  93       5.196   3.687 -30.618  1.00  0.69           H  
ATOM   1538 1HG  GLU A  93       3.900   1.721 -29.934  1.00  0.69           H  
ATOM   1539 2HG  GLU A  93       2.440   2.696 -29.821  1.00  0.69           H  
ATOM   1540  N   ASP A  94       5.367   6.435 -28.656  1.00  0.69           N  
ATOM   1541  CA  ASP A  94       6.422   7.436 -28.560  1.00  0.69           C  
ATOM   1542  C   ASP A  94       6.484   8.215 -27.240  1.00  0.69           C  
ATOM   1543  O   ASP A  94       7.286   9.150 -27.140  1.00  0.69           O  
ATOM   1544  CB  ASP A  94       6.263   8.456 -29.684  1.00  0.69           C  
ATOM   1545  CG  ASP A  94       6.458   7.861 -31.082  1.00  0.69           C  
ATOM   1546  OD1 ASP A  94       7.359   7.079 -31.262  1.00  0.69           O  
ATOM   1547  OD2 ASP A  94       5.692   8.197 -31.954  1.00  0.69           O  
ATOM   1548  H   ASP A  94       4.417   6.720 -28.843  1.00  0.69           H  
ATOM   1549  HA  ASP A  94       7.378   6.927 -28.686  1.00  0.69           H  
ATOM   1550 1HB  ASP A  94       5.267   8.898 -29.627  1.00  0.69           H  
ATOM   1551 2HB  ASP A  94       6.984   9.260 -29.544  1.00  0.69           H  
ATOM   1552  N   ASN A  95       5.623   7.903 -26.260  1.00  0.68           N  
ATOM   1553  CA  ASN A  95       5.594   8.717 -25.028  1.00  0.68           C  
ATOM   1554  C   ASN A  95       4.760   8.178 -23.868  1.00  0.68           C  
ATOM   1555  O   ASN A  95       3.996   7.220 -24.001  1.00  0.68           O  
ATOM   1556  CB  ASN A  95       5.149  10.151 -25.358  1.00  0.68           C  
ATOM   1557  CG  ASN A  95       3.839  10.273 -26.088  1.00  0.68           C  
ATOM   1558  OD1 ASN A  95       2.780   9.822 -25.650  1.00  0.68           O  
ATOM   1559  ND2 ASN A  95       3.900  10.902 -27.237  1.00  0.68           N  
ATOM   1560  H   ASN A  95       5.031   7.078 -26.345  1.00  0.68           H  
ATOM   1561  HA  ASN A  95       6.607   8.774 -24.643  1.00  0.68           H  
ATOM   1562 1HB  ASN A  95       5.020  10.704 -24.439  1.00  0.68           H  
ATOM   1563 2HB  ASN A  95       5.893  10.671 -25.922  1.00  0.68           H  
ATOM   1564 1HD2 ASN A  95       3.070  11.031 -27.782  1.00  0.68           H  
ATOM   1565 2HD2 ASN A  95       4.775  11.262 -27.562  1.00  0.68           H  
ATOM   1566  N   ILE A  96       4.857   8.863 -22.728  1.00  0.66           N  
ATOM   1567  CA  ILE A  96       3.961   8.580 -21.614  1.00  0.66           C  
ATOM   1568  C   ILE A  96       3.023   9.749 -21.400  1.00  0.66           C  
ATOM   1569  O   ILE A  96       3.463  10.899 -21.277  1.00  0.66           O  
ATOM   1570  CB  ILE A  96       4.700   8.306 -20.296  1.00  0.66           C  
ATOM   1571  CG1 ILE A  96       5.655   7.193 -20.451  1.00  0.66           C  
ATOM   1572  CG2 ILE A  96       3.677   7.968 -19.184  1.00  0.66           C  
ATOM   1573  CD1 ILE A  96       5.008   5.918 -20.809  1.00  0.66           C  
ATOM   1574  H   ILE A  96       5.540   9.621 -22.664  1.00  0.66           H  
ATOM   1575  HA  ILE A  96       3.360   7.706 -21.856  1.00  0.66           H  
ATOM   1576  HB  ILE A  96       5.267   9.191 -20.019  1.00  0.66           H  
ATOM   1577 1HG1 ILE A  96       6.357   7.465 -21.210  1.00  0.66           H  
ATOM   1578 2HG1 ILE A  96       6.189   7.051 -19.519  1.00  0.66           H  
ATOM   1579 1HG2 ILE A  96       4.189   7.777 -18.254  1.00  0.66           H  
ATOM   1580 2HG2 ILE A  96       2.988   8.795 -19.043  1.00  0.66           H  
ATOM   1581 3HG2 ILE A  96       3.120   7.082 -19.472  1.00  0.66           H  
ATOM   1582 1HD1 ILE A  96       5.741   5.126 -20.913  1.00  0.66           H  
ATOM   1583 2HD1 ILE A  96       4.301   5.659 -20.024  1.00  0.66           H  
ATOM   1584 3HD1 ILE A  96       4.488   6.043 -21.743  1.00  0.66           H  
ATOM   1585  N   GLU A  97       1.730   9.470 -21.352  1.00  0.64           N  
ATOM   1586  CA  GLU A  97       0.784  10.535 -21.070  1.00  0.64           C  
ATOM   1587  C   GLU A  97       0.468  10.462 -19.594  1.00  0.64           C  
ATOM   1588  O   GLU A  97       0.286   9.373 -19.063  1.00  0.64           O  
ATOM   1589  CB  GLU A  97      -0.477  10.403 -21.919  1.00  0.64           C  
ATOM   1590  CG  GLU A  97      -0.280  10.615 -23.411  1.00  0.64           C  
ATOM   1591  CD  GLU A  97      -1.565  10.456 -24.193  1.00  0.64           C  
ATOM   1592  OE1 GLU A  97      -2.558  10.070 -23.609  1.00  0.64           O  
ATOM   1593  OE2 GLU A  97      -1.560  10.713 -25.373  1.00  0.64           O  
ATOM   1594  H   GLU A  97       1.419   8.504 -21.474  1.00  0.64           H  
ATOM   1595  HA  GLU A  97       1.242  11.500 -21.275  1.00  0.64           H  
ATOM   1596 1HB  GLU A  97      -0.894   9.411 -21.786  1.00  0.64           H  
ATOM   1597 2HB  GLU A  97      -1.215  11.119 -21.576  1.00  0.64           H  
ATOM   1598 1HG  GLU A  97       0.117  11.617 -23.577  1.00  0.64           H  
ATOM   1599 2HG  GLU A  97       0.459   9.897 -23.775  1.00  0.64           H  
ATOM   1600  N   ILE A  98       0.400  11.608 -18.940  1.00  0.62           N  
ATOM   1601  CA  ILE A  98       0.126  11.658 -17.519  1.00  0.62           C  
ATOM   1602  C   ILE A  98      -1.156  12.413 -17.248  1.00  0.62           C  
ATOM   1603  O   ILE A  98      -1.319  13.559 -17.691  1.00  0.62           O  
ATOM   1604  CB  ILE A  98       1.293  12.330 -16.763  1.00  0.62           C  
ATOM   1605  CG1 ILE A  98       2.631  11.578 -17.058  1.00  0.62           C  
ATOM   1606  CG2 ILE A  98       0.998  12.385 -15.247  1.00  0.62           C  
ATOM   1607  CD1 ILE A  98       3.460  12.161 -18.192  1.00  0.62           C  
ATOM   1608  H   ILE A  98       0.581  12.474 -19.437  1.00  0.62           H  
ATOM   1609  HA  ILE A  98       0.007  10.642 -17.146  1.00  0.62           H  
ATOM   1610  HB  ILE A  98       1.416  13.349 -17.138  1.00  0.62           H  
ATOM   1611 1HG1 ILE A  98       3.239  11.573 -16.157  1.00  0.62           H  
ATOM   1612 2HG1 ILE A  98       2.398  10.563 -17.337  1.00  0.62           H  
ATOM   1613 1HG2 ILE A  98       1.823  12.875 -14.732  1.00  0.62           H  
ATOM   1614 2HG2 ILE A  98       0.079  12.947 -15.075  1.00  0.62           H  
ATOM   1615 3HG2 ILE A  98       0.876  11.380 -14.856  1.00  0.62           H  
ATOM   1616 1HD1 ILE A  98       4.365  11.566 -18.333  1.00  0.62           H  
ATOM   1617 2HD1 ILE A  98       2.880  12.150 -19.108  1.00  0.62           H  
ATOM   1618 3HD1 ILE A  98       3.727  13.176 -17.963  1.00  0.62           H  
ATOM   1619  N   TYR A  99      -2.056  11.765 -16.515  1.00  0.60           N  
ATOM   1620  CA  TYR A  99      -3.332  12.346 -16.133  1.00  0.60           C  
ATOM   1621  C   TYR A  99      -3.432  12.388 -14.612  1.00  0.60           C  
ATOM   1622  O   TYR A  99      -2.983  11.456 -13.936  1.00  0.60           O  
ATOM   1623  CB  TYR A  99      -4.465  11.475 -16.686  1.00  0.60           C  
ATOM   1624  CG  TYR A  99      -4.511  11.379 -18.181  1.00  0.60           C  
ATOM   1625  CD1 TYR A  99      -3.632  10.527 -18.849  1.00  0.60           C  
ATOM   1626  CD2 TYR A  99      -5.453  12.090 -18.887  1.00  0.60           C  
ATOM   1627  CE1 TYR A  99      -3.691  10.426 -20.220  1.00  0.60           C  
ATOM   1628  CE2 TYR A  99      -5.514  11.982 -20.257  1.00  0.60           C  
ATOM   1629  CZ  TYR A  99      -4.634  11.160 -20.929  1.00  0.60           C  
ATOM   1630  OH  TYR A  99      -4.709  11.066 -22.307  1.00  0.60           O  
ATOM   1631  H   TYR A  99      -1.845  10.809 -16.224  1.00  0.60           H  
ATOM   1632  HA  TYR A  99      -3.392  13.359 -16.515  1.00  0.60           H  
ATOM   1633 1HB  TYR A  99      -4.370  10.466 -16.285  1.00  0.60           H  
ATOM   1634 2HB  TYR A  99      -5.422  11.876 -16.342  1.00  0.60           H  
ATOM   1635  HD1 TYR A  99      -2.892   9.944 -18.289  1.00  0.60           H  
ATOM   1636  HD2 TYR A  99      -6.153  12.740 -18.357  1.00  0.60           H  
ATOM   1637  HE1 TYR A  99      -3.002   9.769 -20.745  1.00  0.60           H  
ATOM   1638  HE2 TYR A  99      -6.260  12.548 -20.813  1.00  0.60           H  
ATOM   1639  HH  TYR A  99      -3.891  10.652 -22.670  1.00  0.60           H  
ATOM   1640  N   VAL A 100      -4.033  13.442 -14.065  1.00  0.60           N  
ATOM   1641  CA  VAL A 100      -4.221  13.497 -12.619  1.00  0.60           C  
ATOM   1642  C   VAL A 100      -5.689  13.800 -12.336  1.00  0.60           C  
ATOM   1643  O   VAL A 100      -6.237  14.783 -12.829  1.00  0.60           O  
ATOM   1644  CB  VAL A 100      -3.322  14.562 -11.970  1.00  0.60           C  
ATOM   1645  CG1 VAL A 100      -3.532  14.543 -10.440  1.00  0.60           C  
ATOM   1646  CG2 VAL A 100      -1.834  14.346 -12.375  1.00  0.60           C  
ATOM   1647  H   VAL A 100      -4.378  14.186 -14.670  1.00  0.60           H  
ATOM   1648  HA  VAL A 100      -3.975  12.531 -12.186  1.00  0.60           H  
ATOM   1649  HB  VAL A 100      -3.628  15.526 -12.324  1.00  0.60           H  
ATOM   1650 1HG1 VAL A 100      -2.923  15.305  -9.971  1.00  0.60           H  
ATOM   1651 2HG1 VAL A 100      -4.570  14.729 -10.216  1.00  0.60           H  
ATOM   1652 3HG1 VAL A 100      -3.251  13.567 -10.046  1.00  0.60           H  
ATOM   1653 1HG2 VAL A 100      -1.218  15.120 -11.920  1.00  0.60           H  
ATOM   1654 2HG2 VAL A 100      -1.497  13.381 -12.047  1.00  0.60           H  
ATOM   1655 3HG2 VAL A 100      -1.737  14.404 -13.458  1.00  0.60           H  
ATOM   1656  N   ASN A 101      -6.338  12.925 -11.583  1.00  0.60           N  
ATOM   1657  CA  ASN A 101      -7.755  13.025 -11.237  1.00  0.60           C  
ATOM   1658  C   ASN A 101      -8.619  13.051 -12.507  1.00  0.60           C  
ATOM   1659  O   ASN A 101      -9.694  13.647 -12.532  1.00  0.60           O  
ATOM   1660  CB  ASN A 101      -8.024  14.265 -10.394  1.00  0.60           C  
ATOM   1661  CG  ASN A 101      -7.178  14.331  -9.137  1.00  0.60           C  
ATOM   1662  OD1 ASN A 101      -6.763  13.323  -8.536  1.00  0.60           O  
ATOM   1663  ND2 ASN A 101      -6.928  15.546  -8.712  1.00  0.60           N  
ATOM   1664  H   ASN A 101      -5.811  12.146 -11.209  1.00  0.60           H  
ATOM   1665  HA  ASN A 101      -8.036  12.139 -10.666  1.00  0.60           H  
ATOM   1666 1HB  ASN A 101      -7.854  15.166 -10.981  1.00  0.60           H  
ATOM   1667 2HB  ASN A 101      -9.074  14.271 -10.102  1.00  0.60           H  
ATOM   1668 1HD2 ASN A 101      -6.393  15.692  -7.880  1.00  0.60           H  
ATOM   1669 2HD2 ASN A 101      -7.298  16.332  -9.212  1.00  0.60           H  
ATOM   1670  N   GLY A 102      -8.134  12.390 -13.560  1.00  0.60           N  
ATOM   1671  CA  GLY A 102      -8.804  12.300 -14.853  1.00  0.60           C  
ATOM   1672  C   GLY A 102      -8.417  13.434 -15.818  1.00  0.60           C  
ATOM   1673  O   GLY A 102      -8.756  13.387 -17.002  1.00  0.60           O  
ATOM   1674  H   GLY A 102      -7.245  11.929 -13.448  1.00  0.60           H  
ATOM   1675 1HA  GLY A 102      -8.563  11.341 -15.312  1.00  0.60           H  
ATOM   1676 2HA  GLY A 102      -9.881  12.311 -14.698  1.00  0.60           H  
ATOM   1677  N   LYS A 103      -7.705  14.446 -15.325  1.00  0.60           N  
ATOM   1678  CA  LYS A 103      -7.312  15.587 -16.145  1.00  0.60           C  
ATOM   1679  C   LYS A 103      -5.954  15.408 -16.799  1.00  0.60           C  
ATOM   1680  O   LYS A 103      -4.965  15.119 -16.127  1.00  0.60           O  
ATOM   1681  CB  LYS A 103      -7.273  16.860 -15.298  1.00  0.60           C  
ATOM   1682  CG  LYS A 103      -6.907  18.100 -16.086  1.00  0.60           C  
ATOM   1683  CD  LYS A 103      -6.882  19.359 -15.243  1.00  0.60           C  
ATOM   1684  CE  LYS A 103      -6.384  20.516 -16.093  1.00  0.60           C  
ATOM   1685  NZ  LYS A 103      -6.274  21.787 -15.345  1.00  0.60           N  
ATOM   1686  H   LYS A 103      -7.426  14.451 -14.347  1.00  0.60           H  
ATOM   1687  HA  LYS A 103      -8.051  15.712 -16.936  1.00  0.60           H  
ATOM   1688 1HB  LYS A 103      -8.247  17.020 -14.834  1.00  0.60           H  
ATOM   1689 2HB  LYS A 103      -6.544  16.740 -14.496  1.00  0.60           H  
ATOM   1690 1HG  LYS A 103      -5.916  17.968 -16.511  1.00  0.60           H  
ATOM   1691 2HG  LYS A 103      -7.612  18.231 -16.904  1.00  0.60           H  
ATOM   1692 1HD  LYS A 103      -7.878  19.584 -14.867  1.00  0.60           H  
ATOM   1693 2HD  LYS A 103      -6.205  19.224 -14.396  1.00  0.60           H  
ATOM   1694 1HE  LYS A 103      -5.396  20.259 -16.482  1.00  0.60           H  
ATOM   1695 2HE  LYS A 103      -7.065  20.661 -16.929  1.00  0.60           H  
ATOM   1696 1HZ  LYS A 103      -5.888  22.493 -15.977  1.00  0.60           H  
ATOM   1697 2HZ  LYS A 103      -7.152  22.086 -14.983  1.00  0.60           H  
ATOM   1698 3HZ  LYS A 103      -5.590  21.711 -14.578  1.00  0.60           H  
ATOM   1699  N   PHE A 104      -5.873  15.593 -18.109  1.00  0.61           N  
ATOM   1700  CA  PHE A 104      -4.560  15.474 -18.729  1.00  0.61           C  
ATOM   1701  C   PHE A 104      -3.631  16.538 -18.189  1.00  0.61           C  
ATOM   1702  O   PHE A 104      -3.976  17.721 -18.163  1.00  0.61           O  
ATOM   1703  CB  PHE A 104      -4.649  15.582 -20.246  1.00  0.61           C  
ATOM   1704  CG  PHE A 104      -3.322  15.522 -20.932  1.00  0.61           C  
ATOM   1705  CD1 PHE A 104      -2.626  14.332 -21.098  1.00  0.61           C  
ATOM   1706  CD2 PHE A 104      -2.776  16.687 -21.441  1.00  0.61           C  
ATOM   1707  CE1 PHE A 104      -1.423  14.325 -21.762  1.00  0.61           C  
ATOM   1708  CE2 PHE A 104      -1.581  16.678 -22.097  1.00  0.61           C  
ATOM   1709  CZ  PHE A 104      -0.910  15.505 -22.264  1.00  0.61           C  
ATOM   1710  H   PHE A 104      -6.693  15.815 -18.656  1.00  0.61           H  
ATOM   1711  HA  PHE A 104      -4.133  14.506 -18.479  1.00  0.61           H  
ATOM   1712 1HB  PHE A 104      -5.269  14.790 -20.637  1.00  0.61           H  
ATOM   1713 2HB  PHE A 104      -5.122  16.526 -20.511  1.00  0.61           H  
ATOM   1714  HD1 PHE A 104      -3.033  13.413 -20.703  1.00  0.61           H  
ATOM   1715  HD2 PHE A 104      -3.317  17.625 -21.312  1.00  0.61           H  
ATOM   1716  HE1 PHE A 104      -0.874  13.396 -21.894  1.00  0.61           H  
ATOM   1717  HE2 PHE A 104      -1.167  17.604 -22.491  1.00  0.61           H  
ATOM   1718  HZ  PHE A 104       0.030  15.511 -22.788  1.00  0.61           H  
ATOM   1719  N   LEU A 105      -2.445  16.110 -17.789  1.00  0.61           N  
ATOM   1720  CA  LEU A 105      -1.422  16.988 -17.266  1.00  0.61           C  
ATOM   1721  C   LEU A 105      -0.308  17.259 -18.268  1.00  0.61           C  
ATOM   1722  O   LEU A 105       0.018  18.411 -18.563  1.00  0.61           O  
ATOM   1723  CB  LEU A 105      -0.748  16.328 -16.065  1.00  0.61           C  
ATOM   1724  CG  LEU A 105       0.371  17.124 -15.464  1.00  0.61           C  
ATOM   1725  CD1 LEU A 105      -0.201  18.358 -14.820  1.00  0.61           C  
ATOM   1726  CD2 LEU A 105       1.186  16.249 -14.563  1.00  0.61           C  
ATOM   1727  H   LEU A 105      -2.236  15.118 -17.832  1.00  0.61           H  
ATOM   1728  HA  LEU A 105      -1.880  17.933 -16.979  1.00  0.61           H  
ATOM   1729 1HB  LEU A 105      -1.497  16.156 -15.295  1.00  0.61           H  
ATOM   1730 2HB  LEU A 105      -0.339  15.372 -16.363  1.00  0.61           H  
ATOM   1731  HG  LEU A 105       1.019  17.471 -16.261  1.00  0.61           H  
ATOM   1732 1HD1 LEU A 105       0.599  18.972 -14.421  1.00  0.61           H  
ATOM   1733 2HD1 LEU A 105      -0.757  18.937 -15.559  1.00  0.61           H  
ATOM   1734 3HD1 LEU A 105      -0.874  18.076 -14.013  1.00  0.61           H  
ATOM   1735 1HD2 LEU A 105       2.010  16.828 -14.180  1.00  0.61           H  
ATOM   1736 2HD2 LEU A 105       0.570  15.881 -13.747  1.00  0.61           H  
ATOM   1737 3HD2 LEU A 105       1.572  15.408 -15.137  1.00  0.61           H  
ATOM   1738  N   ALA A 106       0.304  16.177 -18.755  1.00  0.62           N  
ATOM   1739  CA  ALA A 106       1.495  16.307 -19.592  1.00  0.62           C  
ATOM   1740  C   ALA A 106       1.806  15.064 -20.419  1.00  0.62           C  
ATOM   1741  O   ALA A 106       1.322  13.970 -20.137  1.00  0.62           O  
ATOM   1742  CB  ALA A 106       2.689  16.617 -18.714  1.00  0.62           C  
ATOM   1743  H   ALA A 106      -0.063  15.259 -18.504  1.00  0.62           H  
ATOM   1744  HA  ALA A 106       1.328  17.133 -20.282  1.00  0.62           H  
ATOM   1745 1HB  ALA A 106       3.579  16.754 -19.328  1.00  0.62           H  
ATOM   1746 2HB  ALA A 106       2.501  17.514 -18.154  1.00  0.62           H  
ATOM   1747 3HB  ALA A 106       2.839  15.787 -18.031  1.00  0.62           H  
ATOM   1748  N   SER A 107       2.647  15.233 -21.438  1.00  0.63           N  
ATOM   1749  CA  SER A 107       3.121  14.101 -22.239  1.00  0.63           C  
ATOM   1750  C   SER A 107       4.635  14.129 -22.367  1.00  0.63           C  
ATOM   1751  O   SER A 107       5.204  15.062 -22.941  1.00  0.63           O  
ATOM   1752  CB  SER A 107       2.484  14.107 -23.616  1.00  0.63           C  
ATOM   1753  OG  SER A 107       3.018  13.102 -24.421  1.00  0.63           O  
ATOM   1754  H   SER A 107       2.992  16.159 -21.650  1.00  0.63           H  
ATOM   1755  HA  SER A 107       2.844  13.181 -21.734  1.00  0.63           H  
ATOM   1756 1HB  SER A 107       1.421  13.934 -23.510  1.00  0.63           H  
ATOM   1757 2HB  SER A 107       2.621  15.076 -24.088  1.00  0.63           H  
ATOM   1758  HG  SER A 107       3.013  12.307 -23.874  1.00  0.63           H  
ATOM   1759  N   PHE A 108       5.289  13.141 -21.767  1.00  0.64           N  
ATOM   1760  CA  PHE A 108       6.742  13.088 -21.771  1.00  0.64           C  
ATOM   1761  C   PHE A 108       7.244  12.173 -22.888  1.00  0.64           C  
ATOM   1762  O   PHE A 108       6.845  11.007 -22.924  1.00  0.64           O  
ATOM   1763  CB  PHE A 108       7.263  12.570 -20.448  1.00  0.64           C  
ATOM   1764  CG  PHE A 108       8.763  12.586 -20.365  1.00  0.64           C  
ATOM   1765  CD1 PHE A 108       9.442  13.777 -20.195  1.00  0.64           C  
ATOM   1766  CD2 PHE A 108       9.497  11.432 -20.467  1.00  0.64           C  
ATOM   1767  CE1 PHE A 108      10.797  13.818 -20.132  1.00  0.64           C  
ATOM   1768  CE2 PHE A 108      10.855  11.466 -20.399  1.00  0.64           C  
ATOM   1769  CZ  PHE A 108      11.510  12.663 -20.233  1.00  0.64           C  
ATOM   1770  H   PHE A 108       4.745  12.389 -21.341  1.00  0.64           H  
ATOM   1771  HA  PHE A 108       7.112  14.096 -21.886  1.00  0.64           H  
ATOM   1772 1HB  PHE A 108       6.863  13.171 -19.650  1.00  0.64           H  
ATOM   1773 2HB  PHE A 108       6.916  11.548 -20.299  1.00  0.64           H  
ATOM   1774  HD1 PHE A 108       8.891  14.687 -20.111  1.00  0.64           H  
ATOM   1775  HD2 PHE A 108       8.987  10.480 -20.611  1.00  0.64           H  
ATOM   1776  HE1 PHE A 108      11.313  14.776 -20.000  1.00  0.64           H  
ATOM   1777  HE2 PHE A 108      11.420  10.538 -20.485  1.00  0.64           H  
ATOM   1778  HZ  PHE A 108      12.596  12.687 -20.182  1.00  0.64           H  
ATOM   1779  N   PRO A 109       8.122  12.623 -23.801  1.00  0.66           N  
ATOM   1780  CA  PRO A 109       8.666  11.814 -24.875  1.00  0.66           C  
ATOM   1781  C   PRO A 109       9.310  10.572 -24.322  1.00  0.66           C  
ATOM   1782  O   PRO A 109       9.985  10.623 -23.302  1.00  0.66           O  
ATOM   1783  CB  PRO A 109       9.725  12.726 -25.478  1.00  0.66           C  
ATOM   1784  CG  PRO A 109       9.225  14.126 -25.182  1.00  0.66           C  
ATOM   1785  CD  PRO A 109       8.571  14.029 -23.820  1.00  0.66           C  
ATOM   1786  HA  PRO A 109       7.889  11.570 -25.607  1.00  0.66           H  
ATOM   1787 1HB  PRO A 109      10.704  12.508 -25.021  1.00  0.66           H  
ATOM   1788 2HB  PRO A 109       9.822  12.519 -26.554  1.00  0.66           H  
ATOM   1789 1HG  PRO A 109      10.064  14.840 -25.196  1.00  0.66           H  
ATOM   1790 2HG  PRO A 109       8.521  14.450 -25.963  1.00  0.66           H  
ATOM   1791 1HD  PRO A 109       9.291  14.230 -23.020  1.00  0.66           H  
ATOM   1792 2HD  PRO A 109       7.716  14.724 -23.820  1.00  0.66           H  
ATOM   1793  N   TRP A 110       9.140   9.453 -24.984  1.00  0.69           N  
ATOM   1794  CA  TRP A 110       9.805   8.272 -24.477  1.00  0.69           C  
ATOM   1795  C   TRP A 110      11.300   8.414 -24.751  1.00  0.69           C  
ATOM   1796  O   TRP A 110      11.684   8.814 -25.851  1.00  0.69           O  
ATOM   1797  CB  TRP A 110       9.257   6.999 -25.083  1.00  0.69           C  
ATOM   1798  CG  TRP A 110       9.823   5.895 -24.425  1.00  0.69           C  
ATOM   1799  CD1 TRP A 110      10.752   5.063 -24.869  1.00  0.69           C  
ATOM   1800  CD2 TRP A 110       9.518   5.492 -23.096  1.00  0.69           C  
ATOM   1801  NE1 TRP A 110      11.054   4.165 -23.913  1.00  0.69           N  
ATOM   1802  CE2 TRP A 110      10.302   4.412 -22.819  1.00  0.69           C  
ATOM   1803  CE3 TRP A 110       8.661   5.973 -22.139  1.00  0.69           C  
ATOM   1804  CZ2 TRP A 110      10.252   3.774 -21.618  1.00  0.69           C  
ATOM   1805  CZ3 TRP A 110       8.601   5.333 -20.918  1.00  0.69           C  
ATOM   1806  CH2 TRP A 110       9.355   4.270 -20.667  1.00  0.69           C  
ATOM   1807  H   TRP A 110       8.551   9.412 -25.815  1.00  0.69           H  
ATOM   1808  HA  TRP A 110       9.656   8.223 -23.398  1.00  0.69           H  
ATOM   1809 1HB  TRP A 110       8.176   6.958 -24.973  1.00  0.69           H  
ATOM   1810 2HB  TRP A 110       9.493   6.953 -26.147  1.00  0.69           H  
ATOM   1811  HD1 TRP A 110      11.217   5.104 -25.854  1.00  0.69           H  
ATOM   1812  HE1 TRP A 110      11.757   3.442 -24.046  1.00  0.69           H  
ATOM   1813  HE3 TRP A 110       8.052   6.840 -22.359  1.00  0.69           H  
ATOM   1814  HZ2 TRP A 110      10.878   2.918 -21.412  1.00  0.69           H  
ATOM   1815  HZ3 TRP A 110       7.932   5.707 -20.158  1.00  0.69           H  
ATOM   1816  HH2 TRP A 110       9.261   3.809 -19.693  1.00  0.69           H  
ATOM   1817  N   THR A 111      12.147   8.114 -23.760  1.00  0.73           N  
ATOM   1818  CA  THR A 111      13.588   8.283 -23.954  1.00  0.73           C  
ATOM   1819  C   THR A 111      14.450   7.003 -23.965  1.00  0.73           C  
ATOM   1820  O   THR A 111      15.672   7.103 -24.145  1.00  0.73           O  
ATOM   1821  CB  THR A 111      14.159   9.297 -22.925  1.00  0.73           C  
ATOM   1822  OG1 THR A 111      13.947   8.847 -21.572  1.00  0.73           O  
ATOM   1823  CG2 THR A 111      13.480  10.655 -23.099  1.00  0.73           C  
ATOM   1824  H   THR A 111      11.787   7.792 -22.873  1.00  0.73           H  
ATOM   1825  HA  THR A 111      13.725   8.745 -24.931  1.00  0.73           H  
ATOM   1826  HB  THR A 111      15.227   9.414 -23.096  1.00  0.73           H  
ATOM   1827  HG1 THR A 111      13.009   8.659 -21.430  1.00  0.73           H  
ATOM   1828 1HG2 THR A 111      13.894  11.367 -22.386  1.00  0.73           H  
ATOM   1829 2HG2 THR A 111      13.641  11.019 -24.112  1.00  0.73           H  
ATOM   1830 3HG2 THR A 111      12.418  10.553 -22.921  1.00  0.73           H  
ATOM   1831  N   GLU A 112      13.859   5.812 -23.796  1.00  0.77           N  
ATOM   1832  CA  GLU A 112      14.688   4.597 -23.800  1.00  0.77           C  
ATOM   1833  C   GLU A 112      14.316   3.588 -24.890  1.00  0.77           C  
ATOM   1834  O   GLU A 112      13.165   3.183 -25.043  1.00  0.77           O  
ATOM   1835  CB  GLU A 112      14.634   3.843 -22.463  1.00  0.77           C  
ATOM   1836  CG  GLU A 112      15.141   4.593 -21.247  1.00  0.77           C  
ATOM   1837  CD  GLU A 112      15.342   3.663 -20.061  1.00  0.77           C  
ATOM   1838  OE1 GLU A 112      15.176   2.472 -20.229  1.00  0.77           O  
ATOM   1839  OE2 GLU A 112      15.643   4.136 -19.005  1.00  0.77           O  
ATOM   1840  H   GLU A 112      12.857   5.753 -23.666  1.00  0.77           H  
ATOM   1841  HA  GLU A 112      15.721   4.889 -23.973  1.00  0.77           H  
ATOM   1842 1HB  GLU A 112      13.602   3.554 -22.259  1.00  0.77           H  
ATOM   1843 2HB  GLU A 112      15.211   2.921 -22.551  1.00  0.77           H  
ATOM   1844 1HG  GLU A 112      16.086   5.079 -21.490  1.00  0.77           H  
ATOM   1845 2HG  GLU A 112      14.419   5.368 -20.982  1.00  0.77           H  
ATOM   1846  N   LYS A 113      15.312   3.122 -25.622  1.00  0.79           N  
ATOM   1847  CA  LYS A 113      15.063   2.097 -26.622  1.00  0.79           C  
ATOM   1848  C   LYS A 113      14.505   0.859 -25.918  1.00  0.79           C  
ATOM   1849  O   LYS A 113      14.996   0.501 -24.850  1.00  0.79           O  
ATOM   1850  CB  LYS A 113      16.331   1.751 -27.404  1.00  0.79           C  
ATOM   1851  CG  LYS A 113      16.084   0.758 -28.539  1.00  0.79           C  
ATOM   1852  CD  LYS A 113      17.330   0.389 -29.310  1.00  0.79           C  
ATOM   1853  CE  LYS A 113      16.987  -0.567 -30.471  1.00  0.79           C  
ATOM   1854  NZ  LYS A 113      16.513  -1.929 -29.991  1.00  0.79           N  
ATOM   1855  H   LYS A 113      16.247   3.473 -25.482  1.00  0.79           H  
ATOM   1856  HA  LYS A 113      14.307   2.457 -27.321  1.00  0.79           H  
ATOM   1857 1HB  LYS A 113      16.765   2.655 -27.827  1.00  0.79           H  
ATOM   1858 2HB  LYS A 113      17.065   1.309 -26.731  1.00  0.79           H  
ATOM   1859 1HG  LYS A 113      15.703  -0.144 -28.117  1.00  0.79           H  
ATOM   1860 2HG  LYS A 113      15.338   1.154 -29.223  1.00  0.79           H  
ATOM   1861 1HD  LYS A 113      17.800   1.288 -29.707  1.00  0.79           H  
ATOM   1862 2HD  LYS A 113      18.032  -0.108 -28.641  1.00  0.79           H  
ATOM   1863 1HE  LYS A 113      16.205  -0.118 -31.081  1.00  0.79           H  
ATOM   1864 2HE  LYS A 113      17.877  -0.703 -31.083  1.00  0.79           H  
ATOM   1865 1HZ  LYS A 113      16.310  -2.515 -30.777  1.00  0.79           H  
ATOM   1866 2HZ  LYS A 113      17.226  -2.364 -29.429  1.00  0.79           H  
ATOM   1867 3HZ  LYS A 113      15.650  -1.857 -29.408  1.00  0.79           H  
ATOM   1868  N   ASP A 114      13.490   0.220 -26.507  1.00  0.80           N  
ATOM   1869  CA  ASP A 114      12.878  -0.994 -25.950  1.00  0.80           C  
ATOM   1870  C   ASP A 114      12.197  -0.781 -24.587  1.00  0.80           C  
ATOM   1871  O   ASP A 114      12.621  -1.345 -23.577  1.00  0.80           O  
ATOM   1872  CB  ASP A 114      13.921  -2.106 -25.767  1.00  0.80           C  
ATOM   1873  CG  ASP A 114      14.728  -2.466 -27.036  1.00  0.80           C  
ATOM   1874  OD1 ASP A 114      14.345  -2.083 -28.129  1.00  0.80           O  
ATOM   1875  OD2 ASP A 114      15.766  -3.100 -26.897  1.00  0.80           O  
ATOM   1876  H   ASP A 114      13.134   0.591 -27.375  1.00  0.80           H  
ATOM   1877  HA  ASP A 114      12.122  -1.341 -26.654  1.00  0.80           H  
ATOM   1878 1HB  ASP A 114      14.604  -1.843 -24.977  1.00  0.80           H  
ATOM   1879 2HB  ASP A 114      13.401  -3.008 -25.441  1.00  0.80           H  
ATOM   1880  N   LYS A 115      11.099  -0.011 -24.569  1.00  0.78           N  
ATOM   1881  CA  LYS A 115      10.354   0.309 -23.333  1.00  0.78           C  
ATOM   1882  C   LYS A 115       9.873  -0.917 -22.544  1.00  0.78           C  
ATOM   1883  O   LYS A 115       9.616  -0.836 -21.346  1.00  0.78           O  
ATOM   1884  CB  LYS A 115       9.154   1.224 -23.622  1.00  0.78           C  
ATOM   1885  CG  LYS A 115       8.041   0.665 -24.430  1.00  0.78           C  
ATOM   1886  CD  LYS A 115       6.916   1.694 -24.521  1.00  0.78           C  
ATOM   1887  CE  LYS A 115       7.215   2.875 -25.448  1.00  0.78           C  
ATOM   1888  NZ  LYS A 115       7.401   2.456 -26.868  1.00  0.78           N  
ATOM   1889  H   LYS A 115      10.794   0.405 -25.437  1.00  0.78           H  
ATOM   1890  HA  LYS A 115      11.031   0.862 -22.682  1.00  0.78           H  
ATOM   1891 1HB  LYS A 115       8.725   1.570 -22.682  1.00  0.78           H  
ATOM   1892 2HB  LYS A 115       9.487   2.079 -24.170  1.00  0.78           H  
ATOM   1893 1HG  LYS A 115       8.393   0.424 -25.429  1.00  0.78           H  
ATOM   1894 2HG  LYS A 115       7.659  -0.241 -23.964  1.00  0.78           H  
ATOM   1895 1HD  LYS A 115       6.004   1.231 -24.835  1.00  0.78           H  
ATOM   1896 2HD  LYS A 115       6.759   2.094 -23.520  1.00  0.78           H  
ATOM   1897 1HE  LYS A 115       6.359   3.550 -25.402  1.00  0.78           H  
ATOM   1898 2HE  LYS A 115       8.100   3.409 -25.112  1.00  0.78           H  
ATOM   1899 1HZ  LYS A 115       7.530   3.296 -27.447  1.00  0.78           H  
ATOM   1900 2HZ  LYS A 115       8.195   1.852 -26.951  1.00  0.78           H  
ATOM   1901 3HZ  LYS A 115       6.585   1.976 -27.189  1.00  0.78           H  
ATOM   1902  N   SER A 116       9.820  -2.078 -23.187  1.00  0.75           N  
ATOM   1903  CA  SER A 116       9.412  -3.307 -22.517  1.00  0.75           C  
ATOM   1904  C   SER A 116      10.397  -3.685 -21.390  1.00  0.75           C  
ATOM   1905  O   SER A 116      10.095  -4.536 -20.552  1.00  0.75           O  
ATOM   1906  CB  SER A 116       9.298  -4.435 -23.516  1.00  0.75           C  
ATOM   1907  OG  SER A 116      10.545  -4.772 -24.049  1.00  0.75           O  
ATOM   1908  H   SER A 116      10.059  -2.102 -24.163  1.00  0.75           H  
ATOM   1909  HA  SER A 116       8.429  -3.143 -22.068  1.00  0.75           H  
ATOM   1910 1HB  SER A 116       8.870  -5.301 -23.017  1.00  0.75           H  
ATOM   1911 2HB  SER A 116       8.619  -4.147 -24.316  1.00  0.75           H  
ATOM   1912  HG  SER A 116      11.136  -4.858 -23.293  1.00  0.75           H  
ATOM   1913  N   LYS A 117      11.582  -3.050 -21.377  1.00  0.71           N  
ATOM   1914  CA  LYS A 117      12.604  -3.270 -20.361  1.00  0.71           C  
ATOM   1915  C   LYS A 117      12.351  -2.458 -19.096  1.00  0.71           C  
ATOM   1916  O   LYS A 117      13.078  -2.609 -18.115  1.00  0.71           O  
ATOM   1917  CB  LYS A 117      13.979  -2.904 -20.900  1.00  0.71           C  
ATOM   1918  CG  LYS A 117      14.436  -3.810 -22.045  1.00  0.71           C  
ATOM   1919  CD  LYS A 117      15.799  -3.413 -22.587  1.00  0.71           C  
ATOM   1920  CE  LYS A 117      16.195  -4.303 -23.766  1.00  0.71           C  
ATOM   1921  NZ  LYS A 117      17.471  -3.876 -24.386  1.00  0.71           N  
ATOM   1922  H   LYS A 117      11.789  -2.372 -22.113  1.00  0.71           H  
ATOM   1923  HA  LYS A 117      12.597  -4.324 -20.087  1.00  0.71           H  
ATOM   1924 1HB  LYS A 117      13.962  -1.873 -21.270  1.00  0.71           H  
ATOM   1925 2HB  LYS A 117      14.715  -2.957 -20.097  1.00  0.71           H  
ATOM   1926 1HG  LYS A 117      14.470  -4.844 -21.703  1.00  0.71           H  
ATOM   1927 2HG  LYS A 117      13.710  -3.738 -22.857  1.00  0.71           H  
ATOM   1928 1HD  LYS A 117      15.765  -2.373 -22.921  1.00  0.71           H  
ATOM   1929 2HD  LYS A 117      16.548  -3.502 -21.804  1.00  0.71           H  
ATOM   1930 1HE  LYS A 117      16.293  -5.332 -23.427  1.00  0.71           H  
ATOM   1931 2HE  LYS A 117      15.412  -4.256 -24.514  1.00  0.71           H  
ATOM   1932 1HZ  LYS A 117      17.674  -4.478 -25.173  1.00  0.71           H  
ATOM   1933 2HZ  LYS A 117      17.377  -2.917 -24.714  1.00  0.71           H  
ATOM   1934 3HZ  LYS A 117      18.217  -3.928 -23.713  1.00  0.71           H  
ATOM   1935  N   ILE A 118      11.332  -1.599 -19.094  1.00  0.66           N  
ATOM   1936  CA  ILE A 118      11.078  -0.826 -17.892  1.00  0.66           C  
ATOM   1937  C   ILE A 118      10.196  -1.726 -17.055  1.00  0.66           C  
ATOM   1938  O   ILE A 118       9.132  -2.174 -17.508  1.00  0.66           O  
ATOM   1939  CB  ILE A 118      10.338   0.481 -18.148  1.00  0.66           C  
ATOM   1940  CG1 ILE A 118      10.991   1.251 -19.221  1.00  0.66           C  
ATOM   1941  CG2 ILE A 118      10.360   1.342 -16.895  1.00  0.66           C  
ATOM   1942  CD1 ILE A 118      12.369   1.526 -19.034  1.00  0.66           C  
ATOM   1943  H   ILE A 118      10.743  -1.476 -19.917  1.00  0.66           H  
ATOM   1944  HA  ILE A 118      12.007  -0.633 -17.355  1.00  0.66           H  
ATOM   1945  HB  ILE A 118       9.335   0.266 -18.450  1.00  0.66           H  
ATOM   1946 1HG1 ILE A 118      10.877   0.750 -20.153  1.00  0.66           H  
ATOM   1947 2HG1 ILE A 118      10.500   2.172 -19.262  1.00  0.66           H  
ATOM   1948 1HG2 ILE A 118       9.845   2.268 -17.098  1.00  0.66           H  
ATOM   1949 2HG2 ILE A 118       9.877   0.820 -16.067  1.00  0.66           H  
ATOM   1950 3HG2 ILE A 118      11.386   1.558 -16.633  1.00  0.66           H  
ATOM   1951 1HD1 ILE A 118      12.734   2.128 -19.867  1.00  0.66           H  
ATOM   1952 2HD1 ILE A 118      12.523   2.060 -18.100  1.00  0.66           H  
ATOM   1953 3HD1 ILE A 118      12.897   0.587 -19.021  1.00  0.66           H  
ATOM   1954  N   THR A 119      10.669  -2.079 -15.868  1.00  0.63           N  
ATOM   1955  CA  THR A 119       9.955  -3.079 -15.088  1.00  0.63           C  
ATOM   1956  C   THR A 119       9.492  -2.680 -13.705  1.00  0.63           C  
ATOM   1957  O   THR A 119       8.740  -3.436 -13.093  1.00  0.63           O  
ATOM   1958  CB  THR A 119      10.783  -4.366 -14.981  1.00  0.63           C  
ATOM   1959  OG1 THR A 119      12.025  -4.089 -14.326  1.00  0.63           O  
ATOM   1960  CG2 THR A 119      11.052  -4.950 -16.368  1.00  0.63           C  
ATOM   1961  H   THR A 119      11.516  -1.629 -15.518  1.00  0.63           H  
ATOM   1962  HA  THR A 119       9.056  -3.338 -15.638  1.00  0.63           H  
ATOM   1963  HB  THR A 119      10.228  -5.092 -14.390  1.00  0.63           H  
ATOM   1964  HG1 THR A 119      11.849  -3.648 -13.489  1.00  0.63           H  
ATOM   1965 1HG2 THR A 119      11.630  -5.866 -16.272  1.00  0.63           H  
ATOM   1966 2HG2 THR A 119      10.105  -5.167 -16.863  1.00  0.63           H  
ATOM   1967 3HG2 THR A 119      11.608  -4.245 -16.958  1.00  0.63           H  
ATOM   1968  N   GLU A 120       9.960  -1.558 -13.168  1.00  0.60           N  
ATOM   1969  CA  GLU A 120       9.538  -1.240 -11.803  1.00  0.60           C  
ATOM   1970  C   GLU A 120       9.037   0.178 -11.658  1.00  0.60           C  
ATOM   1971  O   GLU A 120       9.540   1.103 -12.295  1.00  0.60           O  
ATOM   1972  CB  GLU A 120      10.679  -1.463 -10.805  1.00  0.60           C  
ATOM   1973  CG  GLU A 120      11.170  -2.893 -10.682  1.00  0.60           C  
ATOM   1974  CD  GLU A 120      12.270  -3.069  -9.658  1.00  0.60           C  
ATOM   1975  OE1 GLU A 120      13.350  -2.574  -9.870  1.00  0.60           O  
ATOM   1976  OE2 GLU A 120      12.017  -3.703  -8.652  1.00  0.60           O  
ATOM   1977  H   GLU A 120      10.601  -0.950 -13.684  1.00  0.60           H  
ATOM   1978  HA  GLU A 120       8.713  -1.897 -11.527  1.00  0.60           H  
ATOM   1979 1HB  GLU A 120      11.529  -0.856 -11.088  1.00  0.60           H  
ATOM   1980 2HB  GLU A 120      10.358  -1.135  -9.819  1.00  0.60           H  
ATOM   1981 1HG  GLU A 120      10.331  -3.514 -10.416  1.00  0.60           H  
ATOM   1982 2HG  GLU A 120      11.535  -3.225 -11.644  1.00  0.60           H  
ATOM   1983  N   LEU A 121       8.075   0.362 -10.770  1.00  0.58           N  
ATOM   1984  CA  LEU A 121       7.613   1.702 -10.470  1.00  0.58           C  
ATOM   1985  C   LEU A 121       7.880   2.050  -9.018  1.00  0.58           C  
ATOM   1986  O   LEU A 121       7.464   1.331  -8.106  1.00  0.58           O  
ATOM   1987  CB  LEU A 121       6.129   1.859 -10.783  1.00  0.58           C  
ATOM   1988  CG  LEU A 121       5.619   3.248 -10.668  1.00  0.58           C  
ATOM   1989  CD1 LEU A 121       4.491   3.419 -11.534  1.00  0.58           C  
ATOM   1990  CD2 LEU A 121       5.193   3.493  -9.307  1.00  0.58           C  
ATOM   1991  H   LEU A 121       7.660  -0.445 -10.303  1.00  0.58           H  
ATOM   1992  HA  LEU A 121       8.159   2.403 -11.091  1.00  0.58           H  
ATOM   1993 1HB  LEU A 121       5.949   1.521 -11.794  1.00  0.58           H  
ATOM   1994 2HB  LEU A 121       5.572   1.235 -10.090  1.00  0.58           H  
ATOM   1995  HG  LEU A 121       6.409   3.946 -10.957  1.00  0.58           H  
ATOM   1996 1HD1 LEU A 121       4.133   4.437 -11.470  1.00  0.58           H  
ATOM   1997 2HD1 LEU A 121       4.780   3.206 -12.536  1.00  0.58           H  
ATOM   1998 3HD1 LEU A 121       3.711   2.738 -11.230  1.00  0.58           H  
ATOM   1999 1HD2 LEU A 121       4.827   4.502  -9.234  1.00  0.58           H  
ATOM   2000 2HD2 LEU A 121       4.399   2.793  -9.036  1.00  0.58           H  
ATOM   2001 3HD2 LEU A 121       6.024   3.359  -8.647  1.00  0.58           H  
ATOM   2002  N   LYS A 122       8.624   3.132  -8.810  1.00  0.56           N  
ATOM   2003  CA  LYS A 122       8.956   3.576  -7.465  1.00  0.56           C  
ATOM   2004  C   LYS A 122       8.215   4.851  -7.096  1.00  0.56           C  
ATOM   2005  O   LYS A 122       8.164   5.804  -7.874  1.00  0.56           O  
ATOM   2006  CB  LYS A 122      10.454   3.774  -7.311  1.00  0.56           C  
ATOM   2007  CG  LYS A 122      10.892   4.206  -5.919  1.00  0.56           C  
ATOM   2008  CD  LYS A 122      12.409   4.281  -5.820  1.00  0.56           C  
ATOM   2009  CE  LYS A 122      12.850   4.716  -4.430  1.00  0.56           C  
ATOM   2010  NZ  LYS A 122      14.337   4.819  -4.324  1.00  0.56           N  
ATOM   2011  H   LYS A 122       8.941   3.669  -9.617  1.00  0.56           H  
ATOM   2012  HA  LYS A 122       8.649   2.807  -6.763  1.00  0.56           H  
ATOM   2013 1HB  LYS A 122      10.956   2.841  -7.539  1.00  0.56           H  
ATOM   2014 2HB  LYS A 122      10.798   4.516  -8.018  1.00  0.56           H  
ATOM   2015 1HG  LYS A 122      10.483   5.198  -5.710  1.00  0.56           H  
ATOM   2016 2HG  LYS A 122      10.502   3.516  -5.172  1.00  0.56           H  
ATOM   2017 1HD  LYS A 122      12.836   3.301  -6.041  1.00  0.56           H  
ATOM   2018 2HD  LYS A 122      12.784   4.996  -6.554  1.00  0.56           H  
ATOM   2019 1HE  LYS A 122      12.409   5.688  -4.205  1.00  0.56           H  
ATOM   2020 2HE  LYS A 122      12.490   3.989  -3.700  1.00  0.56           H  
ATOM   2021 1HZ  LYS A 122      14.592   5.108  -3.390  1.00  0.56           H  
ATOM   2022 2HZ  LYS A 122      14.752   3.919  -4.520  1.00  0.56           H  
ATOM   2023 3HZ  LYS A 122      14.676   5.499  -4.990  1.00  0.56           H  
ATOM   2024  N   ILE A 123       7.618   4.858  -5.911  1.00  0.56           N  
ATOM   2025  CA  ILE A 123       6.908   6.029  -5.423  1.00  0.56           C  
ATOM   2026  C   ILE A 123       7.504   6.466  -4.097  1.00  0.56           C  
ATOM   2027  O   ILE A 123       7.714   5.645  -3.202  1.00  0.56           O  
ATOM   2028  CB  ILE A 123       5.421   5.744  -5.210  1.00  0.56           C  
ATOM   2029  CG1 ILE A 123       4.829   5.260  -6.470  1.00  0.56           C  
ATOM   2030  CG2 ILE A 123       4.720   7.007  -4.804  1.00  0.56           C  
ATOM   2031  CD1 ILE A 123       3.466   4.689  -6.328  1.00  0.56           C  
ATOM   2032  H   ILE A 123       7.658   4.019  -5.338  1.00  0.56           H  
ATOM   2033  HA  ILE A 123       7.015   6.837  -6.139  1.00  0.56           H  
ATOM   2034  HB  ILE A 123       5.293   4.975  -4.453  1.00  0.56           H  
ATOM   2035 1HG1 ILE A 123       4.805   6.069  -7.188  1.00  0.56           H  
ATOM   2036 2HG1 ILE A 123       5.459   4.493  -6.835  1.00  0.56           H  
ATOM   2037 1HG2 ILE A 123       3.670   6.798  -4.686  1.00  0.56           H  
ATOM   2038 2HG2 ILE A 123       5.131   7.374  -3.866  1.00  0.56           H  
ATOM   2039 3HG2 ILE A 123       4.854   7.764  -5.576  1.00  0.56           H  
ATOM   2040 1HD1 ILE A 123       3.119   4.330  -7.283  1.00  0.56           H  
ATOM   2041 2HD1 ILE A 123       3.501   3.859  -5.635  1.00  0.56           H  
ATOM   2042 3HD1 ILE A 123       2.794   5.447  -5.956  1.00  0.56           H  
ATOM   2043  N   SER A 124       7.776   7.754  -3.967  1.00  0.55           N  
ATOM   2044  CA  SER A 124       8.295   8.331  -2.740  1.00  0.55           C  
ATOM   2045  C   SER A 124       7.669   9.698  -2.494  1.00  0.55           C  
ATOM   2046  O   SER A 124       6.720  10.098  -3.174  1.00  0.55           O  
ATOM   2047  CB  SER A 124       9.809   8.447  -2.789  1.00  0.55           C  
ATOM   2048  OG  SER A 124      10.321   8.788  -1.525  1.00  0.55           O  
ATOM   2049  H   SER A 124       7.616   8.363  -4.764  1.00  0.55           H  
ATOM   2050  HA  SER A 124       8.039   7.681  -1.913  1.00  0.55           H  
ATOM   2051 1HB  SER A 124      10.236   7.499  -3.117  1.00  0.55           H  
ATOM   2052 2HB  SER A 124      10.092   9.207  -3.518  1.00  0.55           H  
ATOM   2053  HG  SER A 124      11.274   8.877  -1.646  1.00  0.55           H  
ATOM   2054  N   GLY A 125       8.201  10.396  -1.503  1.00  0.56           N  
ATOM   2055  CA  GLY A 125       7.730  11.719  -1.111  1.00  0.56           C  
ATOM   2056  C   GLY A 125       6.555  11.713  -0.131  1.00  0.56           C  
ATOM   2057  O   GLY A 125       6.180  10.684   0.434  1.00  0.56           O  
ATOM   2058  H   GLY A 125       8.991   9.972  -1.034  1.00  0.56           H  
ATOM   2059 1HA  GLY A 125       8.559  12.263  -0.655  1.00  0.56           H  
ATOM   2060 2HA  GLY A 125       7.471  12.278  -1.994  1.00  0.56           H  
ATOM   2061  N   ASP A 126       5.975  12.887   0.065  1.00  0.56           N  
ATOM   2062  CA  ASP A 126       4.992  13.166   1.110  1.00  0.56           C  
ATOM   2063  C   ASP A 126       3.551  12.729   0.853  1.00  0.56           C  
ATOM   2064  O   ASP A 126       2.624  13.551   0.934  1.00  0.56           O  
ATOM   2065  CB  ASP A 126       4.988  14.668   1.311  1.00  0.56           C  
ATOM   2066  CG  ASP A 126       6.311  15.210   1.858  1.00  0.56           C  
ATOM   2067  OD1 ASP A 126       6.854  14.591   2.742  1.00  0.56           O  
ATOM   2068  OD2 ASP A 126       6.807  16.228   1.349  1.00  0.56           O  
ATOM   2069  H   ASP A 126       6.280  13.655  -0.520  1.00  0.56           H  
ATOM   2070  HA  ASP A 126       5.334  12.675   2.022  1.00  0.56           H  
ATOM   2071 1HB  ASP A 126       4.788  15.144   0.352  1.00  0.56           H  
ATOM   2072 2HB  ASP A 126       4.185  14.930   1.993  1.00  0.56           H  
ATOM   2073  N   ILE A 127       3.373  11.442   0.588  1.00  0.56           N  
ATOM   2074  CA  ILE A 127       2.044  10.886   0.357  1.00  0.56           C  
ATOM   2075  C   ILE A 127       1.806   9.617   1.144  1.00  0.56           C  
ATOM   2076  O   ILE A 127       2.744   8.954   1.592  1.00  0.56           O  
ATOM   2077  CB  ILE A 127       1.798  10.515  -1.117  1.00  0.56           C  
ATOM   2078  CG1 ILE A 127       2.718   9.466  -1.504  1.00  0.56           C  
ATOM   2079  CG2 ILE A 127       1.971  11.648  -1.963  1.00  0.56           C  
ATOM   2080  CD1 ILE A 127       2.409   8.910  -2.803  1.00  0.56           C  
ATOM   2081  H   ILE A 127       4.209  10.854   0.553  1.00  0.56           H  
ATOM   2082  HA  ILE A 127       1.301  11.617   0.667  1.00  0.56           H  
ATOM   2083  HB  ILE A 127       0.779  10.133  -1.227  1.00  0.56           H  
ATOM   2084 1HG1 ILE A 127       3.743   9.851  -1.512  1.00  0.56           H  
ATOM   2085 2HG1 ILE A 127       2.651   8.693  -0.773  1.00  0.56           H  
ATOM   2086 1HG2 ILE A 127       1.797  11.363  -2.994  1.00  0.56           H  
ATOM   2087 2HG2 ILE A 127       1.286  12.433  -1.682  1.00  0.56           H  
ATOM   2088 3HG2 ILE A 127       2.975  11.964  -1.833  1.00  0.56           H  
ATOM   2089 1HD1 ILE A 127       3.099   8.132  -2.990  1.00  0.56           H  
ATOM   2090 2HD1 ILE A 127       1.399   8.516  -2.780  1.00  0.56           H  
ATOM   2091 3HD1 ILE A 127       2.486   9.678  -3.569  1.00  0.56           H  
ATOM   2092  N   ASP A 128       0.538   9.260   1.243  1.00  0.57           N  
ATOM   2093  CA  ASP A 128       0.117   7.981   1.777  1.00  0.57           C  
ATOM   2094  C   ASP A 128      -0.577   7.209   0.665  1.00  0.57           C  
ATOM   2095  O   ASP A 128      -1.597   7.660   0.139  1.00  0.57           O  
ATOM   2096  CB  ASP A 128      -0.840   8.167   2.953  1.00  0.57           C  
ATOM   2097  CG  ASP A 128      -0.192   8.843   4.148  1.00  0.57           C  
ATOM   2098  OD1 ASP A 128       0.702   8.287   4.762  1.00  0.57           O  
ATOM   2099  OD2 ASP A 128      -0.556   9.954   4.464  1.00  0.57           O  
ATOM   2100  H   ASP A 128      -0.164   9.916   0.904  1.00  0.57           H  
ATOM   2101  HA  ASP A 128       0.991   7.413   2.101  1.00  0.57           H  
ATOM   2102 1HB  ASP A 128      -1.693   8.767   2.633  1.00  0.57           H  
ATOM   2103 2HB  ASP A 128      -1.222   7.192   3.262  1.00  0.57           H  
ATOM   2104  N   LEU A 129      -0.023   6.083   0.250  1.00  0.57           N  
ATOM   2105  CA  LEU A 129      -0.656   5.335  -0.833  1.00  0.57           C  
ATOM   2106  C   LEU A 129      -1.767   4.418  -0.361  1.00  0.57           C  
ATOM   2107  O   LEU A 129      -1.668   3.784   0.694  1.00  0.57           O  
ATOM   2108  CB  LEU A 129       0.375   4.534  -1.615  1.00  0.57           C  
ATOM   2109  CG  LEU A 129       1.331   5.275  -2.427  1.00  0.57           C  
ATOM   2110  CD1 LEU A 129       2.367   4.308  -2.951  1.00  0.57           C  
ATOM   2111  CD2 LEU A 129       0.579   5.912  -3.563  1.00  0.57           C  
ATOM   2112  H   LEU A 129       0.819   5.727   0.691  1.00  0.57           H  
ATOM   2113  HA  LEU A 129      -1.095   6.048  -1.524  1.00  0.57           H  
ATOM   2114 1HB  LEU A 129       0.983   4.020  -0.894  1.00  0.57           H  
ATOM   2115 2HB  LEU A 129      -0.135   3.805  -2.247  1.00  0.57           H  
ATOM   2116  HG  LEU A 129       1.809   6.029  -1.845  1.00  0.57           H  
ATOM   2117 1HD1 LEU A 129       3.071   4.840  -3.544  1.00  0.57           H  
ATOM   2118 2HD1 LEU A 129       2.886   3.836  -2.126  1.00  0.57           H  
ATOM   2119 3HD1 LEU A 129       1.883   3.542  -3.550  1.00  0.57           H  
ATOM   2120 1HD2 LEU A 129       1.267   6.461  -4.196  1.00  0.57           H  
ATOM   2121 2HD2 LEU A 129       0.086   5.130  -4.142  1.00  0.57           H  
ATOM   2122 3HD2 LEU A 129      -0.176   6.593  -3.168  1.00  0.57           H  
ATOM   2123  N   GLU A 130      -2.821   4.346  -1.165  1.00  0.58           N  
ATOM   2124  CA  GLU A 130      -3.937   3.453  -0.902  1.00  0.58           C  
ATOM   2125  C   GLU A 130      -3.901   2.268  -1.861  1.00  0.58           C  
ATOM   2126  O   GLU A 130      -4.195   1.136  -1.470  1.00  0.58           O  
ATOM   2127  CB  GLU A 130      -5.265   4.211  -1.035  1.00  0.58           C  
ATOM   2128  CG  GLU A 130      -5.461   5.321  -0.003  1.00  0.58           C  
ATOM   2129  CD  GLU A 130      -6.767   6.073  -0.160  1.00  0.58           C  
ATOM   2130  OE1 GLU A 130      -7.524   5.765  -1.069  1.00  0.58           O  
ATOM   2131  OE2 GLU A 130      -7.005   6.965   0.612  1.00  0.58           O  
ATOM   2132  H   GLU A 130      -2.840   4.917  -2.002  1.00  0.58           H  
ATOM   2133  HA  GLU A 130      -3.851   3.073   0.114  1.00  0.58           H  
ATOM   2134 1HB  GLU A 130      -5.323   4.664  -2.028  1.00  0.58           H  
ATOM   2135 2HB  GLU A 130      -6.095   3.511  -0.945  1.00  0.58           H  
ATOM   2136 1HG  GLU A 130      -5.439   4.871   0.989  1.00  0.58           H  
ATOM   2137 2HG  GLU A 130      -4.631   6.017  -0.060  1.00  0.58           H  
ATOM   2138  N   SER A 131      -3.519   2.525  -3.116  1.00  0.59           N  
ATOM   2139  CA  SER A 131      -3.477   1.459  -4.111  1.00  0.59           C  
ATOM   2140  C   SER A 131      -2.624   1.774  -5.336  1.00  0.59           C  
ATOM   2141  O   SER A 131      -2.627   2.894  -5.850  1.00  0.59           O  
ATOM   2142  CB  SER A 131      -4.881   1.137  -4.583  1.00  0.59           C  
ATOM   2143  OG  SER A 131      -4.859   0.134  -5.554  1.00  0.59           O  
ATOM   2144  H   SER A 131      -3.288   3.482  -3.378  1.00  0.59           H  
ATOM   2145  HA  SER A 131      -3.063   0.571  -3.636  1.00  0.59           H  
ATOM   2146 1HB  SER A 131      -5.491   0.815  -3.740  1.00  0.59           H  
ATOM   2147 2HB  SER A 131      -5.337   2.035  -4.994  1.00  0.59           H  
ATOM   2148  HG  SER A 131      -4.245   0.439  -6.235  1.00  0.59           H  
ATOM   2149  N   VAL A 132      -1.919   0.761  -5.828  1.00  0.62           N  
ATOM   2150  CA  VAL A 132      -1.173   0.872  -7.080  1.00  0.62           C  
ATOM   2151  C   VAL A 132      -1.554  -0.316  -7.966  1.00  0.62           C  
ATOM   2152  O   VAL A 132      -1.484  -1.464  -7.518  1.00  0.62           O  
ATOM   2153  CB  VAL A 132       0.353   0.912  -6.833  1.00  0.62           C  
ATOM   2154  CG1 VAL A 132       1.105   1.001  -8.179  1.00  0.62           C  
ATOM   2155  CG2 VAL A 132       0.717   2.113  -5.933  1.00  0.62           C  
ATOM   2156  H   VAL A 132      -1.931  -0.124  -5.340  1.00  0.62           H  
ATOM   2157  HA  VAL A 132      -1.460   1.790  -7.583  1.00  0.62           H  
ATOM   2158  HB  VAL A 132       0.658  -0.016  -6.350  1.00  0.62           H  
ATOM   2159 1HG1 VAL A 132       2.182   1.006  -8.008  1.00  0.62           H  
ATOM   2160 2HG1 VAL A 132       0.840   0.146  -8.779  1.00  0.62           H  
ATOM   2161 3HG1 VAL A 132       0.814   1.912  -8.703  1.00  0.62           H  
ATOM   2162 1HG2 VAL A 132       1.788   2.124  -5.765  1.00  0.62           H  
ATOM   2163 2HG2 VAL A 132       0.417   3.033  -6.424  1.00  0.62           H  
ATOM   2164 3HG2 VAL A 132       0.209   2.037  -4.977  1.00  0.62           H  
ATOM   2165  N   SER A 133      -1.958  -0.053  -9.210  1.00  0.68           N  
ATOM   2166  CA  SER A 133      -2.359  -1.144 -10.095  1.00  0.68           C  
ATOM   2167  C   SER A 133      -2.033  -0.910 -11.556  1.00  0.68           C  
ATOM   2168  O   SER A 133      -1.803   0.211 -12.002  1.00  0.68           O  
ATOM   2169  CB  SER A 133      -3.846  -1.386  -9.983  1.00  0.68           C  
ATOM   2170  OG  SER A 133      -4.575  -0.292 -10.457  1.00  0.68           O  
ATOM   2171  H   SER A 133      -2.003   0.917  -9.519  1.00  0.68           H  
ATOM   2172  HA  SER A 133      -1.832  -2.046  -9.779  1.00  0.68           H  
ATOM   2173 1HB  SER A 133      -4.113  -2.276 -10.553  1.00  0.68           H  
ATOM   2174 2HB  SER A 133      -4.105  -1.575  -8.941  1.00  0.68           H  
ATOM   2175  HG  SER A 133      -4.320  -0.187 -11.380  1.00  0.68           H  
ATOM   2176  N   TYR A 134      -1.990  -2.008 -12.303  1.00  0.77           N  
ATOM   2177  CA  TYR A 134      -1.674  -1.976 -13.725  1.00  0.77           C  
ATOM   2178  C   TYR A 134      -2.723  -2.728 -14.529  1.00  0.77           C  
ATOM   2179  O   TYR A 134      -3.266  -3.735 -14.068  1.00  0.77           O  
ATOM   2180  CB  TYR A 134      -0.283  -2.599 -13.911  1.00  0.77           C  
ATOM   2181  CG  TYR A 134       0.753  -1.840 -13.189  1.00  0.77           C  
ATOM   2182  CD1 TYR A 134       0.851  -1.982 -11.844  1.00  0.77           C  
ATOM   2183  CD2 TYR A 134       1.611  -1.046 -13.836  1.00  0.77           C  
ATOM   2184  CE1 TYR A 134       1.742  -1.273 -11.154  1.00  0.77           C  
ATOM   2185  CE2 TYR A 134       2.554  -0.351 -13.109  1.00  0.77           C  
ATOM   2186  CZ  TYR A 134       2.593  -0.466 -11.771  1.00  0.77           C  
ATOM   2187  OH  TYR A 134       3.491   0.221 -11.044  1.00  0.77           O  
ATOM   2188  H   TYR A 134      -2.184  -2.899 -11.870  1.00  0.77           H  
ATOM   2189  HA  TYR A 134      -1.662  -0.944 -14.060  1.00  0.77           H  
ATOM   2190 1HB  TYR A 134      -0.280  -3.626 -13.550  1.00  0.77           H  
ATOM   2191 2HB  TYR A 134      -0.028  -2.614 -14.962  1.00  0.77           H  
ATOM   2192  HD1 TYR A 134       0.169  -2.643 -11.314  1.00  0.77           H  
ATOM   2193  HD2 TYR A 134       1.553  -0.957 -14.922  1.00  0.77           H  
ATOM   2194  HE1 TYR A 134       1.771  -1.366 -10.089  1.00  0.77           H  
ATOM   2195  HE2 TYR A 134       3.265   0.304 -13.604  1.00  0.77           H  
ATOM   2196  HH  TYR A 134       3.977   0.812 -11.619  1.00  0.77           H  
ATOM   2197  N   SER A 135      -2.956  -2.273 -15.750  1.00  0.91           N  
ATOM   2198  CA  SER A 135      -3.847  -2.971 -16.670  1.00  0.91           C  
ATOM   2199  C   SER A 135      -3.368  -2.753 -18.090  1.00  0.91           C  
ATOM   2200  O   SER A 135      -2.558  -1.865 -18.346  1.00  0.91           O  
ATOM   2201  CB  SER A 135      -5.277  -2.501 -16.516  1.00  0.91           C  
ATOM   2202  OG  SER A 135      -5.418  -1.177 -16.928  1.00  0.91           O  
ATOM   2203  H   SER A 135      -2.504  -1.402 -16.031  1.00  0.91           H  
ATOM   2204  HA  SER A 135      -3.807  -4.039 -16.457  1.00  0.91           H  
ATOM   2205 1HB  SER A 135      -5.931  -3.139 -17.109  1.00  0.91           H  
ATOM   2206 2HB  SER A 135      -5.582  -2.597 -15.475  1.00  0.91           H  
ATOM   2207  HG  SER A 135      -5.025  -1.138 -17.807  1.00  0.91           H  
ATOM   2208  N   TYR A 136      -3.893  -3.522 -19.031  1.00  1.09           N  
ATOM   2209  CA  TYR A 136      -3.404  -3.391 -20.393  1.00  1.09           C  
ATOM   2210  C   TYR A 136      -4.522  -3.554 -21.412  1.00  1.09           C  
ATOM   2211  O   TYR A 136      -5.338  -4.475 -21.300  1.00  1.09           O  
ATOM   2212  CB  TYR A 136      -2.341  -4.477 -20.616  1.00  1.09           C  
ATOM   2213  CG  TYR A 136      -1.629  -4.409 -21.908  1.00  1.09           C  
ATOM   2214  CD1 TYR A 136      -0.561  -3.575 -22.009  1.00  1.09           C  
ATOM   2215  CD2 TYR A 136      -2.041  -5.158 -22.993  1.00  1.09           C  
ATOM   2216  CE1 TYR A 136       0.116  -3.462 -23.172  1.00  1.09           C  
ATOM   2217  CE2 TYR A 136      -1.360  -5.050 -24.185  1.00  1.09           C  
ATOM   2218  CZ  TYR A 136      -0.283  -4.198 -24.275  1.00  1.09           C  
ATOM   2219  OH  TYR A 136       0.398  -4.064 -25.457  1.00  1.09           O  
ATOM   2220  H   TYR A 136      -4.587  -4.220 -18.801  1.00  1.09           H  
ATOM   2221  HA  TYR A 136      -2.971  -2.402 -20.526  1.00  1.09           H  
ATOM   2222 1HB  TYR A 136      -1.593  -4.408 -19.822  1.00  1.09           H  
ATOM   2223 2HB  TYR A 136      -2.805  -5.458 -20.539  1.00  1.09           H  
ATOM   2224  HD1 TYR A 136      -0.259  -3.005 -21.153  1.00  1.09           H  
ATOM   2225  HD2 TYR A 136      -2.902  -5.820 -22.908  1.00  1.09           H  
ATOM   2226  HE1 TYR A 136       0.966  -2.788 -23.235  1.00  1.09           H  
ATOM   2227  HE2 TYR A 136      -1.676  -5.627 -25.053  1.00  1.09           H  
ATOM   2228  HH  TYR A 136       0.726  -3.142 -25.512  1.00  1.09           H  
ATOM   2229  N   GLU A 137      -4.539  -2.663 -22.404  1.00  1.31           N  
ATOM   2230  CA  GLU A 137      -5.517  -2.721 -23.482  1.00  1.31           C  
ATOM   2231  C   GLU A 137      -5.008  -1.983 -24.717  1.00  1.31           C  
ATOM   2232  O   GLU A 137      -4.550  -2.606 -25.675  1.00  1.31           O  
ATOM   2233  OXT GLU A 137      -4.988  -0.754 -24.723  1.00  1.31           O  
ATOM   2234  CB  GLU A 137      -6.862  -2.129 -23.025  1.00  1.31           C  
ATOM   2235  CG  GLU A 137      -7.991  -2.225 -24.060  1.00  1.31           C  
ATOM   2236  CD  GLU A 137      -9.332  -1.707 -23.553  1.00  1.31           C  
ATOM   2237  OE1 GLU A 137      -9.407  -1.279 -22.425  1.00  1.31           O  
ATOM   2238  OE2 GLU A 137     -10.279  -1.747 -24.306  1.00  1.31           O  
ATOM   2239  H   GLU A 137      -3.842  -1.915 -22.396  1.00  1.31           H  
ATOM   2240  HA  GLU A 137      -5.671  -3.766 -23.752  1.00  1.31           H  
ATOM   2241 1HB  GLU A 137      -7.197  -2.640 -22.122  1.00  1.31           H  
ATOM   2242 2HB  GLU A 137      -6.727  -1.077 -22.773  1.00  1.31           H  
ATOM   2243 1HG  GLU A 137      -7.706  -1.655 -24.943  1.00  1.31           H  
ATOM   2244 2HG  GLU A 137      -8.101  -3.268 -24.356  1.00  1.31           H  
TER    2245
ENDMDL

