REMARK ID 594423 MODEL 1 2024-02-17_00000233_1_19
PFRMAT TS
TARGET 2024-02-17_00000233_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.361  -0.691  -0.045  1.00 14.65           N  
ATOM      2  CA  GLY A   1       0.079   0.017  -1.242  1.00 14.65           C  
ATOM      3  C   GLY A   1       0.856   1.278  -0.885  1.00 14.65           C  
ATOM      4  O   GLY A   1       1.779   1.240  -0.069  1.00 14.65           O  
ATOM      5  H   GLY A   1      -0.211  -0.260   0.856  1.00 14.65           H  
ATOM      6 1HA  GLY A   1       0.704  -0.642  -1.845  1.00 14.65           H  
ATOM      7 2HA  GLY A   1      -0.788   0.279  -1.848  1.00 14.65           H  
ATOM      8  N   SER A   2       0.481   2.392  -1.505  1.00 10.83           N  
ATOM      9  CA  SER A   2       1.131   3.678  -1.270  1.00 10.83           C  
ATOM     10  C   SER A   2       0.253   4.850  -1.652  1.00 10.83           C  
ATOM     11  O   SER A   2      -0.470   4.809  -2.644  1.00 10.83           O  
ATOM     12  CB  SER A   2       2.429   3.789  -2.046  1.00 10.83           C  
ATOM     13  OG  SER A   2       3.013   5.067  -1.861  1.00 10.83           O  
ATOM     14  H   SER A   2      -0.284   2.346  -2.161  1.00 10.83           H  
ATOM     15  HA  SER A   2       1.354   3.757  -0.204  1.00 10.83           H  
ATOM     16 1HB  SER A   2       3.120   3.019  -1.701  1.00 10.83           H  
ATOM     17 2HB  SER A   2       2.244   3.616  -3.107  1.00 10.83           H  
ATOM     18  HG  SER A   2       3.946   4.961  -2.096  1.00 10.83           H  
ATOM     19  N   MET A   3       0.409   5.955  -0.930  1.00  8.32           N  
ATOM     20  CA  MET A   3      -0.294   7.193  -1.260  1.00  8.32           C  
ATOM     21  C   MET A   3       0.141   7.724  -2.618  1.00  8.32           C  
ATOM     22  O   MET A   3      -0.587   8.483  -3.262  1.00  8.32           O  
ATOM     23  CB  MET A   3      -0.078   8.252  -0.192  1.00  8.32           C  
ATOM     24  CG  MET A   3      -0.766   7.950   1.117  1.00  8.32           C  
ATOM     25  SD  MET A   3      -2.546   7.754   0.901  1.00  8.32           S  
ATOM     26  CE  MET A   3      -3.003   9.402   0.362  1.00  8.32           C  
ATOM     27  H   MET A   3       1.028   5.932  -0.132  1.00  8.32           H  
ATOM     28  HA  MET A   3      -1.361   6.976  -1.321  1.00  8.32           H  
ATOM     29 1HB  MET A   3       0.988   8.361   0.001  1.00  8.32           H  
ATOM     30 2HB  MET A   3      -0.447   9.212  -0.554  1.00  8.32           H  
ATOM     31 1HG  MET A   3      -0.362   7.030   1.539  1.00  8.32           H  
ATOM     32 2HG  MET A   3      -0.588   8.761   1.824  1.00  8.32           H  
ATOM     33 1HE  MET A   3      -4.078   9.444   0.188  1.00  8.32           H  
ATOM     34 2HE  MET A   3      -2.731  10.125   1.132  1.00  8.32           H  
ATOM     35 3HE  MET A   3      -2.475   9.642  -0.563  1.00  8.32           H  
ATOM     36  N   LYS A   4       1.318   7.299  -3.080  1.00  7.12           N  
ATOM     37  CA  LYS A   4       1.815   7.730  -4.375  1.00  7.12           C  
ATOM     38  C   LYS A   4       0.805   7.356  -5.458  1.00  7.12           C  
ATOM     39  O   LYS A   4       0.647   8.073  -6.445  1.00  7.12           O  
ATOM     40  CB  LYS A   4       3.177   7.112  -4.680  1.00  7.12           C  
ATOM     41  CG  LYS A   4       3.826   7.632  -5.971  1.00  7.12           C  
ATOM     42  CD  LYS A   4       5.255   7.104  -6.130  1.00  7.12           C  
ATOM     43  CE  LYS A   4       6.010   7.788  -7.293  1.00  7.12           C  
ATOM     44  NZ  LYS A   4       5.442   7.475  -8.641  1.00  7.12           N  
ATOM     45  H   LYS A   4       1.878   6.645  -2.532  1.00  7.12           H  
ATOM     46  HA  LYS A   4       1.923   8.811  -4.366  1.00  7.12           H  
ATOM     47 1HB  LYS A   4       3.859   7.301  -3.851  1.00  7.12           H  
ATOM     48 2HB  LYS A   4       3.066   6.030  -4.775  1.00  7.12           H  
ATOM     49 1HG  LYS A   4       3.231   7.309  -6.834  1.00  7.12           H  
ATOM     50 2HG  LYS A   4       3.843   8.722  -5.964  1.00  7.12           H  
ATOM     51 1HD  LYS A   4       5.806   7.268  -5.205  1.00  7.12           H  
ATOM     52 2HD  LYS A   4       5.216   6.032  -6.323  1.00  7.12           H  
ATOM     53 1HE  LYS A   4       5.982   8.866  -7.145  1.00  7.12           H  
ATOM     54 2HE  LYS A   4       7.047   7.455  -7.268  1.00  7.12           H  
ATOM     55 1HZ  LYS A   4       5.978   7.944  -9.347  1.00  7.12           H  
ATOM     56 2HZ  LYS A   4       5.468   6.487  -8.805  1.00  7.12           H  
ATOM     57 3HZ  LYS A   4       4.468   7.792  -8.725  1.00  7.12           H  
ATOM     58  N   ASN A   5       0.101   6.233  -5.267  1.00  7.08           N  
ATOM     59  CA  ASN A   5      -0.858   5.750  -6.244  1.00  7.08           C  
ATOM     60  C   ASN A   5      -2.019   6.730  -6.420  1.00  7.08           C  
ATOM     61  O   ASN A   5      -2.685   6.718  -7.454  1.00  7.08           O  
ATOM     62  CB  ASN A   5      -1.379   4.388  -5.839  1.00  7.08           C  
ATOM     63  CG  ASN A   5      -0.345   3.296  -5.994  1.00  7.08           C  
ATOM     64  OD1 ASN A   5       0.645   3.440  -6.726  1.00  7.08           O  
ATOM     65  ND2 ASN A   5      -0.562   2.196  -5.318  1.00  7.08           N  
ATOM     66  H   ASN A   5       0.207   5.702  -4.404  1.00  7.08           H  
ATOM     67  HA  ASN A   5      -0.354   5.664  -7.208  1.00  7.08           H  
ATOM     68 1HB  ASN A   5      -1.713   4.421  -4.804  1.00  7.08           H  
ATOM     69 2HB  ASN A   5      -2.245   4.140  -6.449  1.00  7.08           H  
ATOM     70 1HD2 ASN A   5       0.081   1.434  -5.386  1.00  7.08           H  
ATOM     71 2HD2 ASN A   5      -1.377   2.120  -4.746  1.00  7.08           H  
ATOM     72  N   ASN A   6      -2.275   7.560  -5.403  1.00  8.20           N  
ATOM     73  CA  ASN A   6      -3.338   8.546  -5.462  1.00  8.20           C  
ATOM     74  C   ASN A   6      -2.769   9.843  -6.040  1.00  8.20           C  
ATOM     75  O   ASN A   6      -3.387  10.509  -6.876  1.00  8.20           O  
ATOM     76  CB  ASN A   6      -3.921   8.769  -4.081  1.00  8.20           C  
ATOM     77  CG  ASN A   6      -4.651   7.556  -3.573  1.00  8.20           C  
ATOM     78  OD1 ASN A   6      -5.249   6.794  -4.344  1.00  8.20           O  
ATOM     79  ND2 ASN A   6      -4.614   7.357  -2.286  1.00  8.20           N  
ATOM     80  H   ASN A   6      -1.684   7.550  -4.578  1.00  8.20           H  
ATOM     81  HA  ASN A   6      -4.121   8.187  -6.121  1.00  8.20           H  
ATOM     82 1HB  ASN A   6      -3.120   9.017  -3.382  1.00  8.20           H  
ATOM     83 2HB  ASN A   6      -4.608   9.613  -4.108  1.00  8.20           H  
ATOM     84 1HD2 ASN A   6      -5.076   6.564  -1.888  1.00  8.20           H  
ATOM     85 2HD2 ASN A   6      -4.120   7.994  -1.696  1.00  8.20           H  
ATOM     86  N   LYS A   7      -1.537  10.168  -5.642  1.00 10.63           N  
ATOM     87  CA  LYS A   7      -0.886  11.402  -6.083  1.00 10.63           C  
ATOM     88  C   LYS A   7      -0.696  11.426  -7.602  1.00 10.63           C  
ATOM     89  O   LYS A   7      -0.829  12.476  -8.234  1.00 10.63           O  
ATOM     90  CB  LYS A   7       0.464  11.576  -5.391  1.00 10.63           C  
ATOM     91  CG  LYS A   7       0.367  11.883  -3.893  1.00 10.63           C  
ATOM     92  CD  LYS A   7       1.743  12.031  -3.256  1.00 10.63           C  
ATOM     93  CE  LYS A   7       1.634  12.319  -1.764  1.00 10.63           C  
ATOM     94  NZ  LYS A   7       2.975  12.460  -1.122  1.00 10.63           N  
ATOM     95  H   LYS A   7      -1.064   9.563  -4.970  1.00 10.63           H  
ATOM     96  HA  LYS A   7      -1.524  12.241  -5.812  1.00 10.63           H  
ATOM     97 1HB  LYS A   7       1.051  10.671  -5.524  1.00 10.63           H  
ATOM     98 2HB  LYS A   7       1.010  12.388  -5.867  1.00 10.63           H  
ATOM     99 1HG  LYS A   7      -0.196  12.805  -3.748  1.00 10.63           H  
ATOM    100 2HG  LYS A   7      -0.167  11.070  -3.398  1.00 10.63           H  
ATOM    101 1HD  LYS A   7       2.309  11.110  -3.397  1.00 10.63           H  
ATOM    102 2HD  LYS A   7       2.283  12.846  -3.737  1.00 10.63           H  
ATOM    103 1HE  LYS A   7       1.073  13.241  -1.620  1.00 10.63           H  
ATOM    104 2HE  LYS A   7       1.096  11.499  -1.283  1.00 10.63           H  
ATOM    105 1HZ  LYS A   7       2.859  12.649  -0.136  1.00 10.63           H  
ATOM    106 2HZ  LYS A   7       3.500  11.606  -1.240  1.00 10.63           H  
ATOM    107 3HZ  LYS A   7       3.475  13.224  -1.553  1.00 10.63           H  
ATOM    108  N   ASP A   8      -0.451  10.251  -8.183  1.00 14.38           N  
ATOM    109  CA  ASP A   8      -0.231  10.099  -9.619  1.00 14.38           C  
ATOM    110  C   ASP A   8      -1.506   9.915 -10.450  1.00 14.38           C  
ATOM    111  O   ASP A   8      -1.420   9.697 -11.661  1.00 14.38           O  
ATOM    112  CB  ASP A   8       0.696   8.912  -9.913  1.00 14.38           C  
ATOM    113  CG  ASP A   8       2.183   9.122  -9.525  1.00 14.38           C  
ATOM    114  OD1 ASP A   8       2.630  10.242  -9.456  1.00 14.38           O  
ATOM    115  OD2 ASP A   8       2.869   8.129  -9.328  1.00 14.38           O  
ATOM    116  H   ASP A   8      -0.344   9.430  -7.585  1.00 14.38           H  
ATOM    117  HA  ASP A   8       0.263  11.004  -9.973  1.00 14.38           H  
ATOM    118 1HB  ASP A   8       0.325   8.041  -9.362  1.00 14.38           H  
ATOM    119 2HB  ASP A   8       0.644   8.669 -10.973  1.00 14.38           H  
ATOM    120  N   MET A   9      -2.686   9.966  -9.834  1.00 18.73           N  
ATOM    121  CA  MET A   9      -3.906   9.802 -10.621  1.00 18.73           C  
ATOM    122  C   MET A   9      -4.075  10.951 -11.601  1.00 18.73           C  
ATOM    123  O   MET A   9      -3.717  12.094 -11.305  1.00 18.73           O  
ATOM    124  CB  MET A   9      -5.136   9.756  -9.723  1.00 18.73           C  
ATOM    125  CG  MET A   9      -5.315   8.542  -8.895  1.00 18.73           C  
ATOM    126  SD  MET A   9      -6.686   8.771  -7.748  1.00 18.73           S  
ATOM    127  CE  MET A   9      -8.046   8.803  -8.886  1.00 18.73           C  
ATOM    128  H   MET A   9      -2.756  10.144  -8.831  1.00 18.73           H  
ATOM    129  HA  MET A   9      -3.836   8.876 -11.191  1.00 18.73           H  
ATOM    130 1HB  MET A   9      -5.078  10.565  -9.021  1.00 18.73           H  
ATOM    131 2HB  MET A   9      -6.035   9.902 -10.329  1.00 18.73           H  
ATOM    132 1HG  MET A   9      -5.528   7.684  -9.531  1.00 18.73           H  
ATOM    133 2HG  MET A   9      -4.410   8.345  -8.346  1.00 18.73           H  
ATOM    134 1HE  MET A   9      -8.963   8.978  -8.347  1.00 18.73           H  
ATOM    135 2HE  MET A   9      -7.896   9.597  -9.612  1.00 18.73           H  
ATOM    136 3HE  MET A   9      -8.097   7.852  -9.398  1.00 18.73           H  
ATOM    137  N   SER A  10      -4.619  10.650 -12.775  1.00 22.28           N  
ATOM    138  CA  SER A  10      -4.897  11.692 -13.751  1.00 22.28           C  
ATOM    139  C   SER A  10      -6.111  12.479 -13.324  1.00 22.28           C  
ATOM    140  O   SER A  10      -6.945  11.959 -12.580  1.00 22.28           O  
ATOM    141  CB  SER A  10      -5.138  11.077 -15.118  1.00 22.28           C  
ATOM    142  OG  SER A  10      -6.327  10.291 -15.142  1.00 22.28           O  
ATOM    143  H   SER A  10      -4.860   9.691 -12.981  1.00 22.28           H  
ATOM    144  HA  SER A  10      -4.039  12.366 -13.802  1.00 22.28           H  
ATOM    145 1HB  SER A  10      -5.204  11.864 -15.867  1.00 22.28           H  
ATOM    146 2HB  SER A  10      -4.286  10.451 -15.379  1.00 22.28           H  
ATOM    147  HG  SER A  10      -6.299   9.796 -15.976  1.00 22.28           H  
ATOM    148  N   LEU A  11      -6.287  13.677 -13.874  1.00 24.17           N  
ATOM    149  CA  LEU A  11      -7.477  14.443 -13.538  1.00 24.17           C  
ATOM    150  C   LEU A  11      -8.725  13.714 -13.996  1.00 24.17           C  
ATOM    151  O   LEU A  11      -9.747  13.728 -13.311  1.00 24.17           O  
ATOM    152  CB  LEU A  11      -7.416  15.830 -14.171  1.00 24.17           C  
ATOM    153  CG  LEU A  11      -6.356  16.755 -13.588  1.00 24.17           C  
ATOM    154  CD1 LEU A  11      -6.295  18.037 -14.406  1.00 24.17           C  
ATOM    155  CD2 LEU A  11      -6.701  17.039 -12.137  1.00 24.17           C  
ATOM    156  H   LEU A  11      -5.584  14.065 -14.487  1.00 24.17           H  
ATOM    157  HA  LEU A  11      -7.522  14.555 -12.456  1.00 24.17           H  
ATOM    158 1HB  LEU A  11      -7.221  15.722 -15.236  1.00 24.17           H  
ATOM    159 2HB  LEU A  11      -8.387  16.312 -14.047  1.00 24.17           H  
ATOM    160  HG  LEU A  11      -5.379  16.274 -13.641  1.00 24.17           H  
ATOM    161 1HD1 LEU A  11      -5.532  18.697 -13.992  1.00 24.17           H  
ATOM    162 2HD1 LEU A  11      -6.044  17.799 -15.440  1.00 24.17           H  
ATOM    163 3HD1 LEU A  11      -7.262  18.536 -14.373  1.00 24.17           H  
ATOM    164 1HD2 LEU A  11      -5.946  17.696 -11.704  1.00 24.17           H  
ATOM    165 2HD2 LEU A  11      -7.678  17.521 -12.082  1.00 24.17           H  
ATOM    166 3HD2 LEU A  11      -6.728  16.102 -11.584  1.00 24.17           H  
ATOM    167  N   GLU A  12      -8.645  13.051 -15.147  1.00 24.15           N  
ATOM    168  CA  GLU A  12      -9.797  12.320 -15.640  1.00 24.15           C  
ATOM    169  C   GLU A  12     -10.205  11.244 -14.646  1.00 24.15           C  
ATOM    170  O   GLU A  12     -11.388  11.114 -14.322  1.00 24.15           O  
ATOM    171  CB  GLU A  12      -9.517  11.672 -16.992  1.00 24.15           C  
ATOM    172  CG  GLU A  12     -10.722  10.949 -17.567  1.00 24.15           C  
ATOM    173  CD  GLU A  12     -10.477  10.272 -18.898  1.00 24.15           C  
ATOM    174  OE1 GLU A  12      -9.366  10.278 -19.368  1.00 24.15           O  
ATOM    175  OE2 GLU A  12     -11.431   9.765 -19.452  1.00 24.15           O  
ATOM    176  H   GLU A  12      -7.783  13.056 -15.670  1.00 24.15           H  
ATOM    177  HA  GLU A  12     -10.628  13.016 -15.751  1.00 24.15           H  
ATOM    178 1HB  GLU A  12      -9.200  12.432 -17.705  1.00 24.15           H  
ATOM    179 2HB  GLU A  12      -8.703  10.952 -16.890  1.00 24.15           H  
ATOM    180 1HG  GLU A  12     -11.025  10.194 -16.842  1.00 24.15           H  
ATOM    181 2HG  GLU A  12     -11.542  11.658 -17.670  1.00 24.15           H  
ATOM    182  N   GLU A  13      -9.238  10.476 -14.128  1.00 22.20           N  
ATOM    183  CA  GLU A  13      -9.652   9.430 -13.208  1.00 22.20           C  
ATOM    184  C   GLU A  13     -10.202  10.044 -11.934  1.00 22.20           C  
ATOM    185  O   GLU A  13     -11.167   9.530 -11.367  1.00 22.20           O  
ATOM    186  CB  GLU A  13      -8.545   8.450 -12.864  1.00 22.20           C  
ATOM    187  CG  GLU A  13      -9.063   7.271 -12.031  1.00 22.20           C  
ATOM    188  CD  GLU A  13     -10.044   6.392 -12.786  1.00 22.20           C  
ATOM    189  OE1 GLU A  13      -9.983   6.367 -13.997  1.00 22.20           O  
ATOM    190  OE2 GLU A  13     -10.881   5.771 -12.150  1.00 22.20           O  
ATOM    191  H   GLU A  13      -8.256  10.596 -14.388  1.00 22.20           H  
ATOM    192  HA  GLU A  13     -10.452   8.863 -13.680  1.00 22.20           H  
ATOM    193 1HB  GLU A  13      -8.095   8.065 -13.778  1.00 22.20           H  
ATOM    194 2HB  GLU A  13      -7.763   8.964 -12.297  1.00 22.20           H  
ATOM    195 1HG  GLU A  13      -8.222   6.668 -11.689  1.00 22.20           H  
ATOM    196 2HG  GLU A  13      -9.571   7.672 -11.163  1.00 22.20           H  
ATOM    197  N   LYS A  14      -9.611  11.147 -11.468  1.00 19.11           N  
ATOM    198  CA  LYS A  14     -10.118  11.748 -10.248  1.00 19.11           C  
ATOM    199  C   LYS A  14     -11.564  12.169 -10.468  1.00 19.11           C  
ATOM    200  O   LYS A  14     -12.412  11.957  -9.598  1.00 19.11           O  
ATOM    201  CB  LYS A  14      -9.263  12.942  -9.823  1.00 19.11           C  
ATOM    202  CG  LYS A  14      -7.868  12.561  -9.309  1.00 19.11           C  
ATOM    203  CD  LYS A  14      -7.034  13.771  -8.898  1.00 19.11           C  
ATOM    204  CE  LYS A  14      -5.642  13.325  -8.448  1.00 19.11           C  
ATOM    205  NZ  LYS A  14      -4.776  14.450  -8.003  1.00 19.11           N  
ATOM    206  H   LYS A  14      -8.803  11.548 -11.951  1.00 19.11           H  
ATOM    207  HA  LYS A  14     -10.101  11.003  -9.454  1.00 19.11           H  
ATOM    208 1HB  LYS A  14      -9.134  13.610 -10.677  1.00 19.11           H  
ATOM    209 2HB  LYS A  14      -9.777  13.502  -9.045  1.00 19.11           H  
ATOM    210 1HG  LYS A  14      -7.966  11.898  -8.450  1.00 19.11           H  
ATOM    211 2HG  LYS A  14      -7.336  12.028 -10.092  1.00 19.11           H  
ATOM    212 1HD  LYS A  14      -6.932  14.444  -9.748  1.00 19.11           H  
ATOM    213 2HD  LYS A  14      -7.525  14.303  -8.085  1.00 19.11           H  
ATOM    214 1HE  LYS A  14      -5.744  12.610  -7.631  1.00 19.11           H  
ATOM    215 2HE  LYS A  14      -5.156  12.838  -9.286  1.00 19.11           H  
ATOM    216 1HZ  LYS A  14      -3.871  14.070  -7.734  1.00 19.11           H  
ATOM    217 2HZ  LYS A  14      -4.647  15.108  -8.753  1.00 19.11           H  
ATOM    218 3HZ  LYS A  14      -5.195  14.912  -7.215  1.00 19.11           H  
ATOM    219  N   ASN A  15     -11.861  12.688 -11.664  1.00 15.66           N  
ATOM    220  CA  ASN A  15     -13.205  13.115 -12.012  1.00 15.66           C  
ATOM    221  C   ASN A  15     -14.167  11.931 -12.103  1.00 15.66           C  
ATOM    222  O   ASN A  15     -15.359  12.098 -11.879  1.00 15.66           O  
ATOM    223  CB  ASN A  15     -13.193  13.897 -13.306  1.00 15.66           C  
ATOM    224  CG  ASN A  15     -12.567  15.267 -13.141  1.00 15.66           C  
ATOM    225  OD1 ASN A  15     -12.526  15.832 -12.039  1.00 15.66           O  
ATOM    226  ND2 ASN A  15     -12.072  15.810 -14.226  1.00 15.66           N  
ATOM    227  H   ASN A  15     -11.113  12.835 -12.343  1.00 15.66           H  
ATOM    228  HA  ASN A  15     -13.571  13.768 -11.222  1.00 15.66           H  
ATOM    229 1HB  ASN A  15     -12.633  13.345 -14.058  1.00 15.66           H  
ATOM    230 2HB  ASN A  15     -14.212  14.011 -13.672  1.00 15.66           H  
ATOM    231 1HD2 ASN A  15     -11.642  16.710 -14.183  1.00 15.66           H  
ATOM    232 2HD2 ASN A  15     -12.124  15.321 -15.095  1.00 15.66           H  
ATOM    233  N   LYS A  16     -13.651  10.738 -12.442  1.00 12.36           N  
ATOM    234  CA  LYS A  16     -14.466   9.522 -12.494  1.00 12.36           C  
ATOM    235  C   LYS A  16     -14.683   8.913 -11.109  1.00 12.36           C  
ATOM    236  O   LYS A  16     -15.683   8.230 -10.892  1.00 12.36           O  
ATOM    237  CB  LYS A  16     -13.858   8.485 -13.427  1.00 12.36           C  
ATOM    238  CG  LYS A  16     -13.929   8.847 -14.911  1.00 12.36           C  
ATOM    239  CD  LYS A  16     -13.250   7.791 -15.770  1.00 12.36           C  
ATOM    240  CE  LYS A  16     -13.399   8.099 -17.256  1.00 12.36           C  
ATOM    241  NZ  LYS A  16     -12.633   7.141 -18.107  1.00 12.36           N  
ATOM    242  H   LYS A  16     -12.663  10.682 -12.686  1.00 12.36           H  
ATOM    243  HA  LYS A  16     -15.447   9.792 -12.884  1.00 12.36           H  
ATOM    244 1HB  LYS A  16     -12.807   8.340 -13.165  1.00 12.36           H  
ATOM    245 2HB  LYS A  16     -14.358   7.532 -13.282  1.00 12.36           H  
ATOM    246 1HG  LYS A  16     -14.971   8.944 -15.214  1.00 12.36           H  
ATOM    247 2HG  LYS A  16     -13.432   9.804 -15.072  1.00 12.36           H  
ATOM    248 1HD  LYS A  16     -12.182   7.759 -15.518  1.00 12.36           H  
ATOM    249 2HD  LYS A  16     -13.680   6.813 -15.559  1.00 12.36           H  
ATOM    250 1HE  LYS A  16     -14.452   8.039 -17.522  1.00 12.36           H  
ATOM    251 2HE  LYS A  16     -13.048   9.107 -17.451  1.00 12.36           H  
ATOM    252 1HZ  LYS A  16     -12.764   7.381 -19.086  1.00 12.36           H  
ATOM    253 2HZ  LYS A  16     -11.649   7.207 -17.875  1.00 12.36           H  
ATOM    254 3HZ  LYS A  16     -12.959   6.203 -17.942  1.00 12.36           H  
ATOM    255  N   GLN A  17     -13.758   9.154 -10.167  1.00  9.83           N  
ATOM    256  CA  GLN A  17     -13.968   8.686  -8.797  1.00  9.83           C  
ATOM    257  C   GLN A  17     -15.026   9.608  -8.174  1.00  9.83           C  
ATOM    258  O   GLN A  17     -15.944   9.157  -7.473  1.00  9.83           O  
ATOM    259  CB  GLN A  17     -12.662   8.678  -8.006  1.00  9.83           C  
ATOM    260  CG  GLN A  17     -11.634   7.631  -8.490  1.00  9.83           C  
ATOM    261  CD  GLN A  17     -12.122   6.205  -8.363  1.00  9.83           C  
ATOM    262  OE1 GLN A  17     -12.653   5.831  -7.310  1.00  9.83           O  
ATOM    263  NE2 GLN A  17     -11.946   5.389  -9.405  1.00  9.83           N  
ATOM    264  H   GLN A  17     -12.909   9.658 -10.420  1.00  9.83           H  
ATOM    265  HA  GLN A  17     -14.369   7.673  -8.822  1.00  9.83           H  
ATOM    266 1HB  GLN A  17     -12.195   9.663  -8.083  1.00  9.83           H  
ATOM    267 2HB  GLN A  17     -12.872   8.495  -6.955  1.00  9.83           H  
ATOM    268 1HG  GLN A  17     -11.396   7.820  -9.535  1.00  9.83           H  
ATOM    269 2HG  GLN A  17     -10.748   7.718  -7.881  1.00  9.83           H  
ATOM    270 1HE2 GLN A  17     -12.255   4.441  -9.353  1.00  9.83           H  
ATOM    271 2HE2 GLN A  17     -11.497   5.713 -10.274  1.00  9.83           H  
ATOM    272  N   LEU A  18     -14.934  10.893  -8.527  1.00  8.38           N  
ATOM    273  CA  LEU A  18     -15.940  11.880  -8.187  1.00  8.38           C  
ATOM    274  C   LEU A  18     -16.973  11.491  -9.196  1.00  8.38           C  
ATOM    275  O   LEU A  18     -16.729  10.580  -9.966  1.00  8.38           O  
ATOM    276  CB  LEU A  18     -15.442  13.307  -8.366  1.00  8.38           C  
ATOM    277  CG  LEU A  18     -14.259  13.690  -7.489  1.00  8.38           C  
ATOM    278  CD1 LEU A  18     -13.781  15.079  -7.873  1.00  8.38           C  
ATOM    279  CD2 LEU A  18     -14.691  13.630  -6.030  1.00  8.38           C  
ATOM    280  H   LEU A  18     -14.125  11.202  -9.065  1.00  8.38           H  
ATOM    281  HA  LEU A  18     -16.322  11.726  -7.181  1.00  8.38           H  
ATOM    282 1HB  LEU A  18     -15.148  13.439  -9.403  1.00  8.38           H  
ATOM    283 2HB  LEU A  18     -16.261  13.992  -8.151  1.00  8.38           H  
ATOM    284  HG  LEU A  18     -13.443  12.994  -7.646  1.00  8.38           H  
ATOM    285 1HD1 LEU A  18     -12.930  15.356  -7.253  1.00  8.38           H  
ATOM    286 2HD1 LEU A  18     -13.479  15.077  -8.923  1.00  8.38           H  
ATOM    287 3HD1 LEU A  18     -14.586  15.796  -7.727  1.00  8.38           H  
ATOM    288 1HD2 LEU A  18     -13.849  13.898  -5.391  1.00  8.38           H  
ATOM    289 2HD2 LEU A  18     -15.512  14.327  -5.864  1.00  8.38           H  
ATOM    290 3HD2 LEU A  18     -15.021  12.617  -5.792  1.00  8.38           H  
ATOM    291  N   GLU A  19     -18.186  11.946  -9.166  1.00  7.89           N  
ATOM    292  CA  GLU A  19     -19.472  11.851  -9.802  1.00  7.89           C  
ATOM    293  C   GLU A  19     -20.012  10.492  -9.356  1.00  7.89           C  
ATOM    294  O   GLU A  19     -21.150  10.385  -8.899  1.00  7.89           O  
ATOM    295  CB  GLU A  19     -19.347  11.947 -11.338  1.00  7.89           C  
ATOM    296  CG  GLU A  19     -18.925  13.324 -11.857  1.00  7.89           C  
ATOM    297  CD  GLU A  19     -18.923  13.427 -13.382  1.00  7.89           C  
ATOM    298  OE1 GLU A  19     -19.137  12.430 -14.035  1.00  7.89           O  
ATOM    299  OE2 GLU A  19     -18.729  14.514 -13.883  1.00  7.89           O  
ATOM    300  H   GLU A  19     -18.136  11.199  -9.846  1.00  7.89           H  
ATOM    301  HA  GLU A  19     -20.124  12.645  -9.446  1.00  7.89           H  
ATOM    302 1HB  GLU A  19     -18.612  11.221 -11.693  1.00  7.89           H  
ATOM    303 2HB  GLU A  19     -20.302  11.692 -11.796  1.00  7.89           H  
ATOM    304 1HG  GLU A  19     -19.598  14.076 -11.449  1.00  7.89           H  
ATOM    305 2HG  GLU A  19     -17.919  13.536 -11.488  1.00  7.89           H  
ATOM    306  N   GLN A  20     -19.182   9.439  -9.442  1.00  8.13           N  
ATOM    307  CA  GLN A  20     -19.593   8.141  -8.915  1.00  8.13           C  
ATOM    308  C   GLN A  20     -19.768   8.234  -7.392  1.00  8.13           C  
ATOM    309  O   GLN A  20     -20.789   7.800  -6.853  1.00  8.13           O  
ATOM    310  CB  GLN A  20     -18.554   7.063  -9.232  1.00  8.13           C  
ATOM    311  CG  GLN A  20     -18.451   6.693 -10.699  1.00  8.13           C  
ATOM    312  CD  GLN A  20     -17.362   5.642 -10.968  1.00  8.13           C  
ATOM    313  OE1 GLN A  20     -17.157   4.715 -10.175  1.00  8.13           O  
ATOM    314  NE2 GLN A  20     -16.667   5.785 -12.090  1.00  8.13           N  
ATOM    315  H   GLN A  20     -18.249   9.552  -9.848  1.00  8.13           H  
ATOM    316  HA  GLN A  20     -20.550   7.864  -9.360  1.00  8.13           H  
ATOM    317 1HB  GLN A  20     -17.564   7.417  -8.918  1.00  8.13           H  
ATOM    318 2HB  GLN A  20     -18.775   6.164  -8.663  1.00  8.13           H  
ATOM    319 1HG  GLN A  20     -19.406   6.296 -11.036  1.00  8.13           H  
ATOM    320 2HG  GLN A  20     -18.197   7.595 -11.261  1.00  8.13           H  
ATOM    321 1HE2 GLN A  20     -15.940   5.139 -12.317  1.00  8.13           H  
ATOM    322 2HE2 GLN A  20     -16.859   6.562 -12.689  1.00  8.13           H  
ATOM    323  N   GLN A  21     -18.818   8.901  -6.706  1.00  8.92           N  
ATOM    324  CA  GLN A  21     -18.923   9.105  -5.258  1.00  8.92           C  
ATOM    325  C   GLN A  21     -20.104   9.995  -4.937  1.00  8.92           C  
ATOM    326  O   GLN A  21     -20.784   9.811  -3.929  1.00  8.92           O  
ATOM    327  CB  GLN A  21     -17.661   9.765  -4.701  1.00  8.92           C  
ATOM    328  CG  GLN A  21     -17.602   9.901  -3.169  1.00  8.92           C  
ATOM    329  CD  GLN A  21     -17.532   8.557  -2.426  1.00  8.92           C  
ATOM    330  OE1 GLN A  21     -16.691   7.708  -2.733  1.00  8.92           O  
ATOM    331  NE2 GLN A  21     -18.385   8.371  -1.431  1.00  8.92           N  
ATOM    332  H   GLN A  21     -17.967   9.213  -7.175  1.00  8.92           H  
ATOM    333  HA  GLN A  21     -19.071   8.140  -4.776  1.00  8.92           H  
ATOM    334 1HB  GLN A  21     -16.789   9.195  -5.018  1.00  8.92           H  
ATOM    335 2HB  GLN A  21     -17.562  10.763  -5.128  1.00  8.92           H  
ATOM    336 1HG  GLN A  21     -16.719  10.481  -2.907  1.00  8.92           H  
ATOM    337 2HG  GLN A  21     -18.500  10.421  -2.837  1.00  8.92           H  
ATOM    338 1HE2 GLN A  21     -18.357   7.517  -0.908  1.00  8.92           H  
ATOM    339 2HE2 GLN A  21     -19.042   9.086  -1.197  1.00  8.92           H  
ATOM    340  N   VAL A  22     -20.362  10.958  -5.810  1.00  9.89           N  
ATOM    341  CA  VAL A  22     -21.448  11.890  -5.590  1.00  9.89           C  
ATOM    342  C   VAL A  22     -22.762  11.137  -5.670  1.00  9.89           C  
ATOM    343  O   VAL A  22     -23.620  11.278  -4.798  1.00  9.89           O  
ATOM    344  CB  VAL A  22     -21.424  12.997  -6.646  1.00  9.89           C  
ATOM    345  CG1 VAL A  22     -22.648  13.872  -6.492  1.00  9.89           C  
ATOM    346  CG2 VAL A  22     -20.112  13.776  -6.533  1.00  9.89           C  
ATOM    347  H   VAL A  22     -19.786  11.043  -6.634  1.00  9.89           H  
ATOM    348  HA  VAL A  22     -21.346  12.331  -4.598  1.00  9.89           H  
ATOM    349  HB  VAL A  22     -21.496  12.553  -7.620  1.00  9.89           H  
ATOM    350 1HG1 VAL A  22     -22.647  14.642  -7.261  1.00  9.89           H  
ATOM    351 2HG1 VAL A  22     -23.539  13.255  -6.598  1.00  9.89           H  
ATOM    352 3HG1 VAL A  22     -22.643  14.340  -5.509  1.00  9.89           H  
ATOM    353 1HG2 VAL A  22     -20.083  14.553  -7.296  1.00  9.89           H  
ATOM    354 2HG2 VAL A  22     -20.043  14.231  -5.546  1.00  9.89           H  
ATOM    355 3HG2 VAL A  22     -19.271  13.094  -6.678  1.00  9.89           H  
ATOM    356  N   THR A  23     -22.886  10.292  -6.693  1.00 10.49           N  
ATOM    357  CA  THR A  23     -24.071   9.487  -6.908  1.00 10.49           C  
ATOM    358  C   THR A  23     -24.312   8.605  -5.693  1.00 10.49           C  
ATOM    359  O   THR A  23     -25.434   8.530  -5.182  1.00 10.49           O  
ATOM    360  CB  THR A  23     -23.905   8.610  -8.164  1.00 10.49           C  
ATOM    361  OG1 THR A  23     -23.716   9.449  -9.316  1.00 10.49           O  
ATOM    362  CG2 THR A  23     -25.138   7.742  -8.354  1.00 10.49           C  
ATOM    363  H   THR A  23     -22.138  10.229  -7.376  1.00 10.49           H  
ATOM    364  HA  THR A  23     -24.928  10.148  -7.039  1.00 10.49           H  
ATOM    365  HB  THR A  23     -23.033   7.973  -8.048  1.00 10.49           H  
ATOM    366  HG1 THR A  23     -22.874   9.949  -9.207  1.00 10.49           H  
ATOM    367 1HG2 THR A  23     -25.011   7.124  -9.241  1.00 10.49           H  
ATOM    368 2HG2 THR A  23     -25.269   7.104  -7.479  1.00 10.49           H  
ATOM    369 3HG2 THR A  23     -26.014   8.378  -8.475  1.00 10.49           H  
ATOM    370  N   TYR A  24     -23.247   7.964  -5.202  1.00 10.41           N  
ATOM    371  CA  TYR A  24     -23.343   7.139  -4.009  1.00 10.41           C  
ATOM    372  C   TYR A  24     -23.894   7.927  -2.836  1.00 10.41           C  
ATOM    373  O   TYR A  24     -24.834   7.485  -2.169  1.00 10.41           O  
ATOM    374  CB  TYR A  24     -21.981   6.572  -3.617  1.00 10.41           C  
ATOM    375  CG  TYR A  24     -22.020   5.857  -2.290  1.00 10.41           C  
ATOM    376  CD1 TYR A  24     -22.500   4.562  -2.198  1.00 10.41           C  
ATOM    377  CD2 TYR A  24     -21.585   6.520  -1.150  1.00 10.41           C  
ATOM    378  CE1 TYR A  24     -22.542   3.931  -0.967  1.00 10.41           C  
ATOM    379  CE2 TYR A  24     -21.630   5.897   0.077  1.00 10.41           C  
ATOM    380  CZ  TYR A  24     -22.105   4.605   0.173  1.00 10.41           C  
ATOM    381  OH  TYR A  24     -22.148   3.973   1.396  1.00 10.41           O  
ATOM    382  H   TYR A  24     -22.350   8.046  -5.683  1.00 10.41           H  
ATOM    383  HA  TYR A  24     -24.026   6.316  -4.212  1.00 10.41           H  
ATOM    384 1HB  TYR A  24     -21.636   5.876  -4.382  1.00 10.41           H  
ATOM    385 2HB  TYR A  24     -21.252   7.371  -3.550  1.00 10.41           H  
ATOM    386  HD1 TYR A  24     -22.845   4.042  -3.092  1.00 10.41           H  
ATOM    387  HD2 TYR A  24     -21.213   7.537  -1.230  1.00 10.41           H  
ATOM    388  HE1 TYR A  24     -22.919   2.911  -0.890  1.00 10.41           H  
ATOM    389  HE2 TYR A  24     -21.290   6.424   0.967  1.00 10.41           H  
ATOM    390  HH  TYR A  24     -22.476   3.077   1.281  1.00 10.41           H  
ATOM    391  N   LEU A  25     -23.314   9.093  -2.577  1.00  9.90           N  
ATOM    392  CA  LEU A  25     -23.748   9.891  -1.451  1.00  9.90           C  
ATOM    393  C   LEU A  25     -25.188  10.351  -1.616  1.00  9.90           C  
ATOM    394  O   LEU A  25     -25.941  10.365  -0.644  1.00  9.90           O  
ATOM    395  CB  LEU A  25     -22.799  11.067  -1.279  1.00  9.90           C  
ATOM    396  CG  LEU A  25     -21.394  10.648  -0.820  1.00  9.90           C  
ATOM    397  CD1 LEU A  25     -20.466  11.841  -0.857  1.00  9.90           C  
ATOM    398  CD2 LEU A  25     -21.484  10.039   0.574  1.00  9.90           C  
ATOM    399  H   LEU A  25     -22.541   9.419  -3.159  1.00  9.90           H  
ATOM    400  HA  LEU A  25     -23.687   9.274  -0.558  1.00  9.90           H  
ATOM    401 1HB  LEU A  25     -22.701  11.577  -2.240  1.00  9.90           H  
ATOM    402 2HB  LEU A  25     -23.214  11.761  -0.551  1.00  9.90           H  
ATOM    403  HG  LEU A  25     -21.004   9.905  -1.502  1.00  9.90           H  
ATOM    404 1HD1 LEU A  25     -19.467  11.536  -0.547  1.00  9.90           H  
ATOM    405 2HD1 LEU A  25     -20.427  12.232  -1.876  1.00  9.90           H  
ATOM    406 3HD1 LEU A  25     -20.835  12.611  -0.184  1.00  9.90           H  
ATOM    407 1HD2 LEU A  25     -20.493   9.724   0.898  1.00  9.90           H  
ATOM    408 2HD2 LEU A  25     -21.876  10.779   1.270  1.00  9.90           H  
ATOM    409 3HD2 LEU A  25     -22.151   9.175   0.550  1.00  9.90           H  
ATOM    410  N   GLN A  26     -25.600  10.689  -2.836  1.00  9.09           N  
ATOM    411  CA  GLN A  26     -26.980  11.102  -3.047  1.00  9.09           C  
ATOM    412  C   GLN A  26     -27.918   9.937  -2.744  1.00  9.09           C  
ATOM    413  O   GLN A  26     -28.976  10.123  -2.132  1.00  9.09           O  
ATOM    414  CB  GLN A  26     -27.167  11.594  -4.482  1.00  9.09           C  
ATOM    415  CG  GLN A  26     -26.465  12.919  -4.775  1.00  9.09           C  
ATOM    416  CD  GLN A  26     -26.499  13.293  -6.243  1.00  9.09           C  
ATOM    417  OE1 GLN A  26     -26.745  12.456  -7.117  1.00  9.09           O  
ATOM    418  NE2 GLN A  26     -26.245  14.566  -6.527  1.00  9.09           N  
ATOM    419  H   GLN A  26     -24.944  10.683  -3.617  1.00  9.09           H  
ATOM    420  HA  GLN A  26     -27.209  11.916  -2.361  1.00  9.09           H  
ATOM    421 1HB  GLN A  26     -26.768  10.847  -5.169  1.00  9.09           H  
ATOM    422 2HB  GLN A  26     -28.227  11.707  -4.697  1.00  9.09           H  
ATOM    423 1HG  GLN A  26     -26.970  13.705  -4.217  1.00  9.09           H  
ATOM    424 2HG  GLN A  26     -25.432  12.856  -4.458  1.00  9.09           H  
ATOM    425 1HE2 GLN A  26     -26.250  14.877  -7.477  1.00  9.09           H  
ATOM    426 2HE2 GLN A  26     -26.047  15.211  -5.790  1.00  9.09           H  
ATOM    427  N   ALA A  27     -27.521   8.723  -3.154  1.00  8.21           N  
ATOM    428  CA  ALA A  27     -28.311   7.532  -2.878  1.00  8.21           C  
ATOM    429  C   ALA A  27     -28.409   7.303  -1.373  1.00  8.21           C  
ATOM    430  O   ALA A  27     -29.481   6.970  -0.858  1.00  8.21           O  
ATOM    431  CB  ALA A  27     -27.695   6.323  -3.557  1.00  8.21           C  
ATOM    432  H   ALA A  27     -26.651   8.630  -3.682  1.00  8.21           H  
ATOM    433  HA  ALA A  27     -29.315   7.691  -3.268  1.00  8.21           H  
ATOM    434 1HB  ALA A  27     -28.305   5.444  -3.360  1.00  8.21           H  
ATOM    435 2HB  ALA A  27     -27.643   6.500  -4.631  1.00  8.21           H  
ATOM    436 3HB  ALA A  27     -26.694   6.160  -3.172  1.00  8.21           H  
ATOM    437  N   LYS A  28     -27.293   7.523  -0.664  1.00  7.60           N  
ATOM    438  CA  LYS A  28     -27.250   7.387   0.788  1.00  7.60           C  
ATOM    439  C   LYS A  28     -28.222   8.359   1.422  1.00  7.60           C  
ATOM    440  O   LYS A  28     -28.970   7.995   2.330  1.00  7.60           O  
ATOM    441  CB  LYS A  28     -25.840   7.618   1.322  1.00  7.60           C  
ATOM    442  CG  LYS A  28     -25.686   7.454   2.825  1.00  7.60           C  
ATOM    443  CD  LYS A  28     -24.227   7.634   3.244  1.00  7.60           C  
ATOM    444  CE  LYS A  28     -24.065   7.517   4.755  1.00  7.60           C  
ATOM    445  NZ  LYS A  28     -22.647   7.689   5.179  1.00  7.60           N  
ATOM    446  H   LYS A  28     -26.436   7.768  -1.161  1.00  7.60           H  
ATOM    447  HA  LYS A  28     -27.560   6.377   1.051  1.00  7.60           H  
ATOM    448 1HB  LYS A  28     -25.143   6.941   0.820  1.00  7.60           H  
ATOM    449 2HB  LYS A  28     -25.530   8.627   1.084  1.00  7.60           H  
ATOM    450 1HG  LYS A  28     -26.298   8.203   3.329  1.00  7.60           H  
ATOM    451 2HG  LYS A  28     -26.030   6.465   3.125  1.00  7.60           H  
ATOM    452 1HD  LYS A  28     -23.613   6.869   2.757  1.00  7.60           H  
ATOM    453 2HD  LYS A  28     -23.874   8.614   2.920  1.00  7.60           H  
ATOM    454 1HE  LYS A  28     -24.673   8.281   5.238  1.00  7.60           H  
ATOM    455 2HE  LYS A  28     -24.413   6.535   5.075  1.00  7.60           H  
ATOM    456 1HZ  LYS A  28     -22.581   7.604   6.184  1.00  7.60           H  
ATOM    457 2HZ  LYS A  28     -22.077   6.975   4.743  1.00  7.60           H  
ATOM    458 3HZ  LYS A  28     -22.317   8.601   4.897  1.00  7.60           H  
ATOM    459  N   VAL A  29     -28.242   9.595   0.930  1.00  7.27           N  
ATOM    460  CA  VAL A  29     -29.165  10.569   1.469  1.00  7.27           C  
ATOM    461  C   VAL A  29     -30.595  10.116   1.247  1.00  7.27           C  
ATOM    462  O   VAL A  29     -31.399  10.165   2.173  1.00  7.27           O  
ATOM    463  CB  VAL A  29     -28.948  11.955   0.847  1.00  7.27           C  
ATOM    464  CG1 VAL A  29     -30.084  12.885   1.268  1.00  7.27           C  
ATOM    465  CG2 VAL A  29     -27.618  12.510   1.325  1.00  7.27           C  
ATOM    466  H   VAL A  29     -27.589   9.858   0.190  1.00  7.27           H  
ATOM    467  HA  VAL A  29     -28.989  10.650   2.541  1.00  7.27           H  
ATOM    468  HB  VAL A  29     -28.951  11.873  -0.238  1.00  7.27           H  
ATOM    469 1HG1 VAL A  29     -29.935  13.868   0.827  1.00  7.27           H  
ATOM    470 2HG1 VAL A  29     -31.039  12.478   0.923  1.00  7.27           H  
ATOM    471 3HG1 VAL A  29     -30.105  12.975   2.353  1.00  7.27           H  
ATOM    472 1HG2 VAL A  29     -27.455  13.493   0.888  1.00  7.27           H  
ATOM    473 2HG2 VAL A  29     -27.630  12.592   2.411  1.00  7.27           H  
ATOM    474 3HG2 VAL A  29     -26.818  11.848   1.028  1.00  7.27           H  
ATOM    475  N   ALA A  30     -30.919   9.642   0.039  1.00  7.05           N  
ATOM    476  CA  ALA A  30     -32.281   9.180  -0.212  1.00  7.05           C  
ATOM    477  C   ALA A  30     -32.641   8.037   0.735  1.00  7.05           C  
ATOM    478  O   ALA A  30     -33.749   7.989   1.280  1.00  7.05           O  
ATOM    479  CB  ALA A  30     -32.420   8.728  -1.650  1.00  7.05           C  
ATOM    480  H   ALA A  30     -30.221   9.626  -0.706  1.00  7.05           H  
ATOM    481  HA  ALA A  30     -32.962  10.010  -0.025  1.00  7.05           H  
ATOM    482 1HB  ALA A  30     -33.442   8.404  -1.832  1.00  7.05           H  
ATOM    483 2HB  ALA A  30     -32.172   9.557  -2.312  1.00  7.05           H  
ATOM    484 3HB  ALA A  30     -31.736   7.901  -1.835  1.00  7.05           H  
ATOM    485  N   TYR A  31     -31.691   7.133   0.983  1.00  6.89           N  
ATOM    486  CA  TYR A  31     -31.929   6.050   1.923  1.00  6.89           C  
ATOM    487  C   TYR A  31     -32.292   6.605   3.281  1.00  6.89           C  
ATOM    488  O   TYR A  31     -33.289   6.202   3.889  1.00  6.89           O  
ATOM    489  CB  TYR A  31     -30.710   5.137   2.066  1.00  6.89           C  
ATOM    490  CG  TYR A  31     -30.889   4.129   3.189  1.00  6.89           C  
ATOM    491  CD1 TYR A  31     -31.645   2.984   3.002  1.00  6.89           C  
ATOM    492  CD2 TYR A  31     -30.300   4.378   4.428  1.00  6.89           C  
ATOM    493  CE1 TYR A  31     -31.808   2.088   4.048  1.00  6.89           C  
ATOM    494  CE2 TYR A  31     -30.464   3.488   5.468  1.00  6.89           C  
ATOM    495  CZ  TYR A  31     -31.215   2.344   5.283  1.00  6.89           C  
ATOM    496  OH  TYR A  31     -31.379   1.444   6.314  1.00  6.89           O  
ATOM    497  H   TYR A  31     -30.796   7.191   0.496  1.00  6.89           H  
ATOM    498  HA  TYR A  31     -32.772   5.460   1.567  1.00  6.89           H  
ATOM    499 1HB  TYR A  31     -30.538   4.600   1.134  1.00  6.89           H  
ATOM    500 2HB  TYR A  31     -29.829   5.720   2.276  1.00  6.89           H  
ATOM    501  HD1 TYR A  31     -32.110   2.788   2.036  1.00  6.89           H  
ATOM    502  HD2 TYR A  31     -29.710   5.280   4.572  1.00  6.89           H  
ATOM    503  HE1 TYR A  31     -32.401   1.186   3.901  1.00  6.89           H  
ATOM    504  HE2 TYR A  31     -30.001   3.689   6.434  1.00  6.89           H  
ATOM    505  HH  TYR A  31     -30.929   1.767   7.098  1.00  6.89           H  
ATOM    506  N   LEU A  32     -31.477   7.534   3.762  1.00  6.78           N  
ATOM    507  CA  LEU A  32     -31.685   8.113   5.067  1.00  6.78           C  
ATOM    508  C   LEU A  32     -33.004   8.875   5.141  1.00  6.78           C  
ATOM    509  O   LEU A  32     -33.698   8.797   6.150  1.00  6.78           O  
ATOM    510  CB  LEU A  32     -30.498   9.007   5.404  1.00  6.78           C  
ATOM    511  CG  LEU A  32     -29.191   8.235   5.627  1.00  6.78           C  
ATOM    512  CD1 LEU A  32     -28.042   9.213   5.763  1.00  6.78           C  
ATOM    513  CD2 LEU A  32     -29.342   7.349   6.861  1.00  6.78           C  
ATOM    514  H   LEU A  32     -30.674   7.830   3.203  1.00  6.78           H  
ATOM    515  HA  LEU A  32     -31.714   7.304   5.792  1.00  6.78           H  
ATOM    516 1HB  LEU A  32     -30.343   9.700   4.577  1.00  6.78           H  
ATOM    517 2HB  LEU A  32     -30.726   9.578   6.303  1.00  6.78           H  
ATOM    518  HG  LEU A  32     -28.989   7.605   4.766  1.00  6.78           H  
ATOM    519 1HD1 LEU A  32     -27.116   8.664   5.908  1.00  6.78           H  
ATOM    520 2HD1 LEU A  32     -27.973   9.812   4.852  1.00  6.78           H  
ATOM    521 3HD1 LEU A  32     -28.217   9.865   6.617  1.00  6.78           H  
ATOM    522 1HD2 LEU A  32     -28.422   6.786   7.019  1.00  6.78           H  
ATOM    523 2HD2 LEU A  32     -29.545   7.969   7.735  1.00  6.78           H  
ATOM    524 3HD2 LEU A  32     -30.169   6.656   6.709  1.00  6.78           H  
ATOM    525  N   GLU A  33     -33.394   9.581   4.076  1.00  6.81           N  
ATOM    526  CA  GLU A  33     -34.672  10.288   4.128  1.00  6.81           C  
ATOM    527  C   GLU A  33     -35.830   9.295   4.267  1.00  6.81           C  
ATOM    528  O   GLU A  33     -36.766   9.524   5.044  1.00  6.81           O  
ATOM    529  CB  GLU A  33     -34.875  11.164   2.886  1.00  6.81           C  
ATOM    530  CG  GLU A  33     -33.960  12.402   2.810  1.00  6.81           C  
ATOM    531  CD  GLU A  33     -34.140  13.208   1.534  1.00  6.81           C  
ATOM    532  OE1 GLU A  33     -34.878  12.784   0.674  1.00  6.81           O  
ATOM    533  OE2 GLU A  33     -33.535  14.251   1.426  1.00  6.81           O  
ATOM    534  H   GLU A  33     -32.795   9.644   3.254  1.00  6.81           H  
ATOM    535  HA  GLU A  33     -34.670  10.932   5.008  1.00  6.81           H  
ATOM    536 1HB  GLU A  33     -34.687  10.563   1.994  1.00  6.81           H  
ATOM    537 2HB  GLU A  33     -35.909  11.501   2.843  1.00  6.81           H  
ATOM    538 1HG  GLU A  33     -34.172  13.044   3.664  1.00  6.81           H  
ATOM    539 2HG  GLU A  33     -32.926  12.079   2.888  1.00  6.81           H  
ATOM    540  N   LYS A  34     -35.742   8.162   3.557  1.00  7.15           N  
ATOM    541  CA  LYS A  34     -36.783   7.145   3.642  1.00  7.15           C  
ATOM    542  C   LYS A  34     -36.793   6.536   5.040  1.00  7.15           C  
ATOM    543  O   LYS A  34     -37.856   6.328   5.629  1.00  7.15           O  
ATOM    544  CB  LYS A  34     -36.561   6.074   2.573  1.00  7.15           C  
ATOM    545  CG  LYS A  34     -36.827   6.560   1.145  1.00  7.15           C  
ATOM    546  CD  LYS A  34     -36.535   5.476   0.123  1.00  7.15           C  
ATOM    547  CE  LYS A  34     -36.768   5.977  -1.296  1.00  7.15           C  
ATOM    548  NZ  LYS A  34     -36.458   4.932  -2.312  1.00  7.15           N  
ATOM    549  H   LYS A  34     -34.952   8.025   2.921  1.00  7.15           H  
ATOM    550  HA  LYS A  34     -37.749   7.618   3.470  1.00  7.15           H  
ATOM    551 1HB  LYS A  34     -35.525   5.734   2.616  1.00  7.15           H  
ATOM    552 2HB  LYS A  34     -37.199   5.216   2.774  1.00  7.15           H  
ATOM    553 1HG  LYS A  34     -37.869   6.864   1.056  1.00  7.15           H  
ATOM    554 2HG  LYS A  34     -36.198   7.424   0.938  1.00  7.15           H  
ATOM    555 1HD  LYS A  34     -35.492   5.166   0.221  1.00  7.15           H  
ATOM    556 2HD  LYS A  34     -37.174   4.614   0.309  1.00  7.15           H  
ATOM    557 1HE  LYS A  34     -37.810   6.276  -1.401  1.00  7.15           H  
ATOM    558 2HE  LYS A  34     -36.131   6.844  -1.474  1.00  7.15           H  
ATOM    559 1HZ  LYS A  34     -36.623   5.300  -3.238  1.00  7.15           H  
ATOM    560 2HZ  LYS A  34     -35.490   4.658  -2.226  1.00  7.15           H  
ATOM    561 3HZ  LYS A  34     -37.050   4.127  -2.160  1.00  7.15           H  
ATOM    562  N   LEU A  35     -35.604   6.311   5.597  1.00  7.97           N  
ATOM    563  CA  LEU A  35     -35.482   5.761   6.935  1.00  7.97           C  
ATOM    564  C   LEU A  35     -36.117   6.703   7.943  1.00  7.97           C  
ATOM    565  O   LEU A  35     -36.903   6.270   8.789  1.00  7.97           O  
ATOM    566  CB  LEU A  35     -34.017   5.512   7.277  1.00  7.97           C  
ATOM    567  CG  LEU A  35     -33.743   4.990   8.657  1.00  7.97           C  
ATOM    568  CD1 LEU A  35     -34.443   3.656   8.839  1.00  7.97           C  
ATOM    569  CD2 LEU A  35     -32.240   4.863   8.834  1.00  7.97           C  
ATOM    570  H   LEU A  35     -34.757   6.495   5.058  1.00  7.97           H  
ATOM    571  HA  LEU A  35     -36.011   4.813   6.968  1.00  7.97           H  
ATOM    572 1HB  LEU A  35     -33.599   4.813   6.550  1.00  7.97           H  
ATOM    573 2HB  LEU A  35     -33.486   6.452   7.184  1.00  7.97           H  
ATOM    574  HG  LEU A  35     -34.135   5.685   9.393  1.00  7.97           H  
ATOM    575 1HD1 LEU A  35     -34.249   3.278   9.842  1.00  7.97           H  
ATOM    576 2HD1 LEU A  35     -35.518   3.790   8.703  1.00  7.97           H  
ATOM    577 3HD1 LEU A  35     -34.067   2.946   8.101  1.00  7.97           H  
ATOM    578 1HD2 LEU A  35     -32.019   4.491   9.834  1.00  7.97           H  
ATOM    579 2HD2 LEU A  35     -31.848   4.169   8.093  1.00  7.97           H  
ATOM    580 3HD2 LEU A  35     -31.779   5.843   8.696  1.00  7.97           H  
ATOM    581  N   ASP A  36     -35.800   7.997   7.852  1.00  9.41           N  
ATOM    582  CA  ASP A  36     -36.376   8.959   8.774  1.00  9.41           C  
ATOM    583  C   ASP A  36     -37.899   8.944   8.671  1.00  9.41           C  
ATOM    584  O   ASP A  36     -38.593   8.995   9.688  1.00  9.41           O  
ATOM    585  CB  ASP A  36     -35.846  10.380   8.501  1.00  9.41           C  
ATOM    586  CG  ASP A  36     -34.380  10.625   8.951  1.00  9.41           C  
ATOM    587  OD1 ASP A  36     -33.840   9.817   9.677  1.00  9.41           O  
ATOM    588  OD2 ASP A  36     -33.839  11.651   8.592  1.00  9.41           O  
ATOM    589  H   ASP A  36     -35.143   8.308   7.141  1.00  9.41           H  
ATOM    590  HA  ASP A  36     -36.098   8.678   9.786  1.00  9.41           H  
ATOM    591 1HB  ASP A  36     -35.904  10.570   7.426  1.00  9.41           H  
ATOM    592 2HB  ASP A  36     -36.490  11.107   8.992  1.00  9.41           H  
ATOM    593  N   ALA A  37     -38.438   8.822   7.452  1.00 11.55           N  
ATOM    594  CA  ALA A  37     -39.888   8.765   7.302  1.00 11.55           C  
ATOM    595  C   ALA A  37     -40.467   7.547   8.029  1.00 11.55           C  
ATOM    596  O   ALA A  37     -41.527   7.636   8.669  1.00 11.55           O  
ATOM    597  CB  ALA A  37     -40.261   8.718   5.830  1.00 11.55           C  
ATOM    598  H   ALA A  37     -37.840   8.804   6.624  1.00 11.55           H  
ATOM    599  HA  ALA A  37     -40.311   9.662   7.748  1.00 11.55           H  
ATOM    600 1HB  ALA A  37     -41.343   8.702   5.729  1.00 11.55           H  
ATOM    601 2HB  ALA A  37     -39.857   9.598   5.328  1.00 11.55           H  
ATOM    602 3HB  ALA A  37     -39.843   7.825   5.379  1.00 11.55           H  
ATOM    603  N   LEU A  38     -39.766   6.409   7.963  1.00 14.40           N  
ATOM    604  CA  LEU A  38     -40.241   5.200   8.632  1.00 14.40           C  
ATOM    605  C   LEU A  38     -40.225   5.377  10.148  1.00 14.40           C  
ATOM    606  O   LEU A  38     -41.163   4.983  10.850  1.00 14.40           O  
ATOM    607  CB  LEU A  38     -39.361   4.006   8.238  1.00 14.40           C  
ATOM    608  CG  LEU A  38     -39.477   3.562   6.782  1.00 14.40           C  
ATOM    609  CD1 LEU A  38     -38.417   2.507   6.492  1.00 14.40           C  
ATOM    610  CD2 LEU A  38     -40.875   3.031   6.533  1.00 14.40           C  
ATOM    611  H   LEU A  38     -38.907   6.381   7.406  1.00 14.40           H  
ATOM    612  HA  LEU A  38     -41.263   5.008   8.314  1.00 14.40           H  
ATOM    613 1HB  LEU A  38     -38.324   4.262   8.422  1.00 14.40           H  
ATOM    614 2HB  LEU A  38     -39.621   3.161   8.870  1.00 14.40           H  
ATOM    615  HG  LEU A  38     -39.297   4.409   6.129  1.00 14.40           H  
ATOM    616 1HD1 LEU A  38     -38.490   2.196   5.451  1.00 14.40           H  
ATOM    617 2HD1 LEU A  38     -37.431   2.925   6.676  1.00 14.40           H  
ATOM    618 3HD1 LEU A  38     -38.573   1.648   7.140  1.00 14.40           H  
ATOM    619 1HD2 LEU A  38     -40.964   2.721   5.492  1.00 14.40           H  
ATOM    620 2HD2 LEU A  38     -41.064   2.178   7.185  1.00 14.40           H  
ATOM    621 3HD2 LEU A  38     -41.602   3.817   6.742  1.00 14.40           H  
ATOM    622  N   ILE A  39     -39.181   6.030  10.648  1.00 17.66           N  
ATOM    623  CA  ILE A  39     -39.046   6.263  12.078  1.00 17.66           C  
ATOM    624  C   ILE A  39     -40.146   7.190  12.572  1.00 17.66           C  
ATOM    625  O   ILE A  39     -40.807   6.912  13.580  1.00 17.66           O  
ATOM    626  CB  ILE A  39     -37.667   6.857  12.390  1.00 17.66           C  
ATOM    627  CG1 ILE A  39     -36.576   5.798  12.098  1.00 17.66           C  
ATOM    628  CG2 ILE A  39     -37.620   7.327  13.827  1.00 17.66           C  
ATOM    629  CD1 ILE A  39     -35.173   6.354  12.069  1.00 17.66           C  
ATOM    630  H   ILE A  39     -38.440   6.333  10.013  1.00 17.66           H  
ATOM    631  HA  ILE A  39     -39.140   5.311  12.596  1.00 17.66           H  
ATOM    632  HB  ILE A  39     -37.483   7.703  11.728  1.00 17.66           H  
ATOM    633 1HG1 ILE A  39     -36.624   5.028  12.865  1.00 17.66           H  
ATOM    634 2HG1 ILE A  39     -36.781   5.338  11.132  1.00 17.66           H  
ATOM    635 1HG2 ILE A  39     -36.643   7.755  14.035  1.00 17.66           H  
ATOM    636 2HG2 ILE A  39     -38.391   8.081  13.986  1.00 17.66           H  
ATOM    637 3HG2 ILE A  39     -37.798   6.478  14.485  1.00 17.66           H  
ATOM    638 1HD1 ILE A  39     -34.469   5.551  11.860  1.00 17.66           H  
ATOM    639 2HD1 ILE A  39     -35.099   7.112  11.288  1.00 17.66           H  
ATOM    640 3HD1 ILE A  39     -34.937   6.801  13.030  1.00 17.66           H  
ATOM    641  N   GLN A  40     -40.373   8.280  11.841  1.00 20.37           N  
ATOM    642  CA  GLN A  40     -41.404   9.231  12.217  1.00 20.37           C  
ATOM    643  C   GLN A  40     -42.789   8.592  12.157  1.00 20.37           C  
ATOM    644  O   GLN A  40     -43.635   8.849  13.021  1.00 20.37           O  
ATOM    645  CB  GLN A  40     -41.355  10.445  11.285  1.00 20.37           C  
ATOM    646  CG  GLN A  40     -40.111  11.345  11.444  1.00 20.37           C  
ATOM    647  CD  GLN A  40     -40.059  12.098  12.767  1.00 20.37           C  
ATOM    648  OE1 GLN A  40     -41.035  12.764  13.165  1.00 20.37           O  
ATOM    649  NE2 GLN A  40     -38.923  12.013  13.456  1.00 20.37           N  
ATOM    650  H   GLN A  40     -39.800   8.460  11.016  1.00 20.37           H  
ATOM    651  HA  GLN A  40     -41.218   9.556  13.238  1.00 20.37           H  
ATOM    652 1HB  GLN A  40     -41.370  10.092  10.250  1.00 20.37           H  
ATOM    653 2HB  GLN A  40     -42.242  11.054  11.432  1.00 20.37           H  
ATOM    654 1HG  GLN A  40     -39.228  10.712  11.391  1.00 20.37           H  
ATOM    655 2HG  GLN A  40     -40.094  12.068  10.629  1.00 20.37           H  
ATOM    656 1HE2 GLN A  40     -38.824  12.493  14.327  1.00 20.37           H  
ATOM    657 2HE2 GLN A  40     -38.160  11.473  13.095  1.00 20.37           H  
ATOM    658  N   SER A  41     -43.010   7.706  11.180  1.00 21.14           N  
ATOM    659  CA  SER A  41     -44.295   7.039  11.058  1.00 21.14           C  
ATOM    660  C   SER A  41     -44.564   6.168  12.281  1.00 21.14           C  
ATOM    661  O   SER A  41     -45.681   6.151  12.803  1.00 21.14           O  
ATOM    662  CB  SER A  41     -44.323   6.187   9.805  1.00 21.14           C  
ATOM    663  OG  SER A  41     -44.224   6.987   8.651  1.00 21.14           O  
ATOM    664  H   SER A  41     -42.297   7.528  10.473  1.00 21.14           H  
ATOM    665  HA  SER A  41     -45.074   7.796  10.991  1.00 21.14           H  
ATOM    666 1HB  SER A  41     -43.499   5.477   9.829  1.00 21.14           H  
ATOM    667 2HB  SER A  41     -45.247   5.615   9.779  1.00 21.14           H  
ATOM    668  HG  SER A  41     -43.314   7.369   8.672  1.00 21.14           H  
ATOM    669  N   LYS A  42     -43.532   5.463  12.761  1.00 19.57           N  
ATOM    670  CA  LYS A  42     -43.679   4.613  13.938  1.00 19.57           C  
ATOM    671  C   LYS A  42     -43.885   5.421  15.219  1.00 19.57           C  
ATOM    672  O   LYS A  42     -44.675   5.029  16.080  1.00 19.57           O  
ATOM    673  CB  LYS A  42     -42.463   3.705  14.097  1.00 19.57           C  
ATOM    674  CG  LYS A  42     -42.358   2.608  13.038  1.00 19.57           C  
ATOM    675  CD  LYS A  42     -41.102   1.771  13.228  1.00 19.57           C  
ATOM    676  CE  LYS A  42     -40.993   0.687  12.166  1.00 19.57           C  
ATOM    677  NZ  LYS A  42     -39.752  -0.121  12.328  1.00 19.57           N  
ATOM    678  H   LYS A  42     -42.635   5.496  12.273  1.00 19.57           H  
ATOM    679  HA  LYS A  42     -44.559   3.987  13.797  1.00 19.57           H  
ATOM    680 1HB  LYS A  42     -41.555   4.313  14.033  1.00 19.57           H  
ATOM    681 2HB  LYS A  42     -42.480   3.239  15.079  1.00 19.57           H  
ATOM    682 1HG  LYS A  42     -43.231   1.961  13.098  1.00 19.57           H  
ATOM    683 2HG  LYS A  42     -42.334   3.065  12.051  1.00 19.57           H  
ATOM    684 1HD  LYS A  42     -40.228   2.423  13.158  1.00 19.57           H  
ATOM    685 2HD  LYS A  42     -41.114   1.309  14.213  1.00 19.57           H  
ATOM    686 1HE  LYS A  42     -41.856   0.029  12.239  1.00 19.57           H  
ATOM    687 2HE  LYS A  42     -40.985   1.155  11.180  1.00 19.57           H  
ATOM    688 1HZ  LYS A  42     -39.713  -0.829  11.608  1.00 19.57           H  
ATOM    689 2HZ  LYS A  42     -38.946   0.483  12.250  1.00 19.57           H  
ATOM    690 3HZ  LYS A  42     -39.754  -0.565  13.235  1.00 19.57           H  
ATOM    691  N   LYS A  43     -43.177   6.549  15.356  1.00 16.50           N  
ATOM    692  CA  LYS A  43     -43.323   7.376  16.554  1.00 16.50           C  
ATOM    693  C   LYS A  43     -44.695   8.052  16.626  1.00 16.50           C  
ATOM    694  O   LYS A  43     -45.330   8.059  17.686  1.00 16.50           O  
ATOM    695  CB  LYS A  43     -42.197   8.409  16.636  1.00 16.50           C  
ATOM    696  CG  LYS A  43     -40.829   7.804  16.972  1.00 16.50           C  
ATOM    697  CD  LYS A  43     -39.731   8.858  17.055  1.00 16.50           C  
ATOM    698  CE  LYS A  43     -38.397   8.216  17.451  1.00 16.50           C  
ATOM    699  NZ  LYS A  43     -37.285   9.207  17.527  1.00 16.50           N  
ATOM    700  H   LYS A  43     -42.513   6.821  14.629  1.00 16.50           H  
ATOM    701  HA  LYS A  43     -43.237   6.726  17.424  1.00 16.50           H  
ATOM    702 1HB  LYS A  43     -42.106   8.912  15.669  1.00 16.50           H  
ATOM    703 2HB  LYS A  43     -42.435   9.164  17.371  1.00 16.50           H  
ATOM    704 1HG  LYS A  43     -40.892   7.280  17.926  1.00 16.50           H  
ATOM    705 2HG  LYS A  43     -40.564   7.081  16.198  1.00 16.50           H  
ATOM    706 1HD  LYS A  43     -39.622   9.342  16.081  1.00 16.50           H  
ATOM    707 2HD  LYS A  43     -40.000   9.615  17.793  1.00 16.50           H  
ATOM    708 1HE  LYS A  43     -38.511   7.741  18.424  1.00 16.50           H  
ATOM    709 2HE  LYS A  43     -38.142   7.456  16.720  1.00 16.50           H  
ATOM    710 1HZ  LYS A  43     -36.433   8.735  17.793  1.00 16.50           H  
ATOM    711 2HZ  LYS A  43     -37.155   9.650  16.631  1.00 16.50           H  
ATOM    712 3HZ  LYS A  43     -37.509   9.908  18.219  1.00 16.50           H  
ATOM    713  N   SER A  44     -45.189   8.515  15.473  1.00 13.24           N  
ATOM    714  CA  SER A  44     -46.492   9.160  15.351  1.00 13.24           C  
ATOM    715  C   SER A  44     -46.429  10.410  16.309  1.00 13.24           C  
ATOM    716  O   SER A  44     -45.331  10.736  16.768  1.00 13.24           O  
ATOM    717  CB  SER A  44     -47.516   8.043  15.646  1.00 13.24           C  
ATOM    718  OG  SER A  44     -48.794   8.288  15.116  1.00 13.24           O  
ATOM    719  H   SER A  44     -44.617   8.449  14.630  1.00 13.24           H  
ATOM    720  HA  SER A  44     -46.626   9.502  14.324  1.00 13.24           H  
ATOM    721 1HB  SER A  44     -47.131   7.104  15.238  1.00 13.24           H  
ATOM    722 2HB  SER A  44     -47.601   7.904  16.720  1.00 13.24           H  
ATOM    723  HG  SER A  44     -48.680   8.304  14.162  1.00 13.24           H  
ATOM    724  N   PRO A  45     -47.508  11.172  16.638  1.00 10.59           N  
ATOM    725  CA  PRO A  45     -47.431  12.431  17.382  1.00 10.59           C  
ATOM    726  C   PRO A  45     -47.227  12.247  18.881  1.00 10.59           C  
ATOM    727  O   PRO A  45     -48.106  12.554  19.688  1.00 10.59           O  
ATOM    728  CB  PRO A  45     -48.782  13.072  17.070  1.00 10.59           C  
ATOM    729  CG  PRO A  45     -49.711  11.912  16.922  1.00 10.59           C  
ATOM    730  CD  PRO A  45     -48.879  10.804  16.295  1.00 10.59           C  
ATOM    731  HA  PRO A  45     -46.615  13.038  16.966  1.00 10.59           H  
ATOM    732 1HB  PRO A  45     -49.072  13.747  17.889  1.00 10.59           H  
ATOM    733 2HB  PRO A  45     -48.712  13.684  16.159  1.00 10.59           H  
ATOM    734 1HG  PRO A  45     -50.112  11.626  17.906  1.00 10.59           H  
ATOM    735 2HG  PRO A  45     -50.573  12.195  16.300  1.00 10.59           H  
ATOM    736 1HD  PRO A  45     -49.167   9.886  16.812  1.00 10.59           H  
ATOM    737 2HD  PRO A  45     -49.026  10.767  15.208  1.00 10.59           H  
ATOM    738  N   THR A  46     -46.054  11.751  19.224  1.00  8.74           N  
ATOM    739  CA  THR A  46     -45.646  11.445  20.584  1.00  8.74           C  
ATOM    740  C   THR A  46     -44.614  12.444  21.106  1.00  8.74           C  
ATOM    741  O   THR A  46     -44.346  13.481  20.490  1.00  8.74           O  
ATOM    742  CB  THR A  46     -45.069  10.017  20.641  1.00  8.74           C  
ATOM    743  OG1 THR A  46     -44.879   9.622  22.017  1.00  8.74           O  
ATOM    744  CG2 THR A  46     -43.731   9.964  19.875  1.00  8.74           C  
ATOM    745  H   THR A  46     -45.417  11.527  18.464  1.00  8.74           H  
ATOM    746  HA  THR A  46     -46.524  11.494  21.229  1.00  8.74           H  
ATOM    747  HB  THR A  46     -45.773   9.329  20.166  1.00  8.74           H  
ATOM    748  HG1 THR A  46     -44.724   8.669  22.049  1.00  8.74           H  
ATOM    749 1HG2 THR A  46     -43.342   8.947  19.900  1.00  8.74           H  
ATOM    750 2HG2 THR A  46     -43.911  10.257  18.845  1.00  8.74           H  
ATOM    751 3HG2 THR A  46     -43.000  10.633  20.311  1.00  8.74           H  
ATOM    752  N   LYS A  47     -44.015  12.125  22.253  1.00  7.64           N  
ATOM    753  CA  LYS A  47     -43.030  13.002  22.887  1.00  7.64           C  
ATOM    754  C   LYS A  47     -41.668  12.859  22.212  1.00  7.64           C  
ATOM    755  O   LYS A  47     -40.714  12.338  22.785  1.00  7.64           O  
ATOM    756  CB  LYS A  47     -42.910  12.684  24.378  1.00  7.64           C  
ATOM    757  CG  LYS A  47     -44.173  12.971  25.191  1.00  7.64           C  
ATOM    758  CD  LYS A  47     -43.978  12.616  26.661  1.00  7.64           C  
ATOM    759  CE  LYS A  47     -45.233  12.904  27.476  1.00  7.64           C  
ATOM    760  NZ  LYS A  47     -45.056  12.544  28.910  1.00  7.64           N  
ATOM    761  H   LYS A  47     -44.266  11.235  22.661  1.00  7.64           H  
ATOM    762  HA  LYS A  47     -43.358  14.034  22.773  1.00  7.64           H  
ATOM    763 1HB  LYS A  47     -42.665  11.629  24.504  1.00  7.64           H  
ATOM    764 2HB  LYS A  47     -42.093  13.265  24.807  1.00  7.64           H  
ATOM    765 1HG  LYS A  47     -44.425  14.029  25.110  1.00  7.64           H  
ATOM    766 2HG  LYS A  47     -45.001  12.386  24.791  1.00  7.64           H  
ATOM    767 1HD  LYS A  47     -43.734  11.557  26.749  1.00  7.64           H  
ATOM    768 2HD  LYS A  47     -43.151  13.197  27.070  1.00  7.64           H  
ATOM    769 1HE  LYS A  47     -45.470  13.964  27.404  1.00  7.64           H  
ATOM    770 2HE  LYS A  47     -46.063  12.327  27.068  1.00  7.64           H  
ATOM    771 1HZ  LYS A  47     -45.905  12.748  29.416  1.00  7.64           H  
ATOM    772 2HZ  LYS A  47     -44.846  11.559  28.987  1.00  7.64           H  
ATOM    773 3HZ  LYS A  47     -44.295  13.081  29.300  1.00  7.64           H  
ATOM    774  N   LYS A  48     -41.606  13.352  20.978  1.00  7.14           N  
ATOM    775  CA  LYS A  48     -40.441  13.261  20.099  1.00  7.14           C  
ATOM    776  C   LYS A  48     -39.230  14.038  20.608  1.00  7.14           C  
ATOM    777  O   LYS A  48     -38.094  13.725  20.264  1.00  7.14           O  
ATOM    778  CB  LYS A  48     -40.804  13.788  18.713  1.00  7.14           C  
ATOM    779  CG  LYS A  48     -41.805  12.937  17.946  1.00  7.14           C  
ATOM    780  CD  LYS A  48     -42.087  13.544  16.584  1.00  7.14           C  
ATOM    781  CE  LYS A  48     -43.172  12.796  15.847  1.00  7.14           C  
ATOM    782  NZ  LYS A  48     -43.410  13.373  14.508  1.00  7.14           N  
ATOM    783  H   LYS A  48     -42.471  13.754  20.622  1.00  7.14           H  
ATOM    784  HA  LYS A  48     -40.157  12.211  20.021  1.00  7.14           H  
ATOM    785 1HB  LYS A  48     -41.223  14.790  18.805  1.00  7.14           H  
ATOM    786 2HB  LYS A  48     -39.901  13.866  18.108  1.00  7.14           H  
ATOM    787 1HG  LYS A  48     -41.415  11.928  17.817  1.00  7.14           H  
ATOM    788 2HG  LYS A  48     -42.737  12.875  18.507  1.00  7.14           H  
ATOM    789 1HD  LYS A  48     -42.398  14.580  16.706  1.00  7.14           H  
ATOM    790 2HD  LYS A  48     -41.180  13.522  15.977  1.00  7.14           H  
ATOM    791 1HE  LYS A  48     -42.894  11.745  15.742  1.00  7.14           H  
ATOM    792 2HE  LYS A  48     -44.090  12.864  16.424  1.00  7.14           H  
ATOM    793 1HZ  LYS A  48     -44.138  12.859  14.040  1.00  7.14           H  
ATOM    794 2HZ  LYS A  48     -43.672  14.342  14.582  1.00  7.14           H  
ATOM    795 3HZ  LYS A  48     -42.536  13.287  13.979  1.00  7.14           H  
ATOM    796  N   LYS A  49     -39.487  15.094  21.382  1.00  7.08           N  
ATOM    797  CA  LYS A  49     -38.454  15.994  21.903  1.00  7.08           C  
ATOM    798  C   LYS A  49     -37.626  16.634  20.781  1.00  7.08           C  
ATOM    799  O   LYS A  49     -36.408  16.801  20.897  1.00  7.08           O  
ATOM    800  CB  LYS A  49     -37.543  15.249  22.883  1.00  7.08           C  
ATOM    801  CG  LYS A  49     -38.282  14.680  24.092  1.00  7.08           C  
ATOM    802  CD  LYS A  49     -37.340  14.007  25.070  1.00  7.08           C  
ATOM    803  CE  LYS A  49     -38.108  13.401  26.237  1.00  7.08           C  
ATOM    804  NZ  LYS A  49     -37.205  12.703  27.195  1.00  7.08           N  
ATOM    805  H   LYS A  49     -40.449  15.263  21.631  1.00  7.08           H  
ATOM    806  HA  LYS A  49     -38.947  16.798  22.448  1.00  7.08           H  
ATOM    807 1HB  LYS A  49     -37.030  14.431  22.382  1.00  7.08           H  
ATOM    808 2HB  LYS A  49     -36.779  15.930  23.254  1.00  7.08           H  
ATOM    809 1HG  LYS A  49     -38.814  15.481  24.602  1.00  7.08           H  
ATOM    810 2HG  LYS A  49     -39.009  13.947  23.757  1.00  7.08           H  
ATOM    811 1HD  LYS A  49     -36.791  13.216  24.557  1.00  7.08           H  
ATOM    812 2HD  LYS A  49     -36.625  14.735  25.453  1.00  7.08           H  
ATOM    813 1HE  LYS A  49     -38.639  14.193  26.762  1.00  7.08           H  
ATOM    814 2HE  LYS A  49     -38.836  12.686  25.849  1.00  7.08           H  
ATOM    815 1HZ  LYS A  49     -37.751  12.316  27.952  1.00  7.08           H  
ATOM    816 2HZ  LYS A  49     -36.717  11.959  26.718  1.00  7.08           H  
ATOM    817 3HZ  LYS A  49     -36.535  13.361  27.567  1.00  7.08           H  
ATOM    818  N   ARG A  50     -38.314  16.999  19.696  1.00  7.28           N  
ATOM    819  CA  ARG A  50     -37.716  17.648  18.533  1.00  7.28           C  
ATOM    820  C   ARG A  50     -38.545  18.848  18.083  1.00  7.28           C  
ATOM    821  O   ARG A  50     -38.644  19.127  16.887  1.00  7.28           O  
ATOM    822  CB  ARG A  50     -37.569  16.668  17.373  1.00  7.28           C  
ATOM    823  CG  ARG A  50     -36.575  15.528  17.607  1.00  7.28           C  
ATOM    824  CD  ARG A  50     -35.177  16.044  17.693  1.00  7.28           C  
ATOM    825  NE  ARG A  50     -34.198  14.982  17.856  1.00  7.28           N  
ATOM    826  CZ  ARG A  50     -33.793  14.468  19.041  1.00  7.28           C  
ATOM    827  NH1 ARG A  50     -34.285  14.913  20.185  1.00  7.28           N  
ATOM    828  NH2 ARG A  50     -32.884  13.503  19.053  1.00  7.28           N  
ATOM    829  H   ARG A  50     -39.303  16.816  19.682  1.00  7.28           H  
ATOM    830  HA  ARG A  50     -36.724  18.003  18.808  1.00  7.28           H  
ATOM    831 1HB  ARG A  50     -38.537  16.218  17.157  1.00  7.28           H  
ATOM    832 2HB  ARG A  50     -37.251  17.206  16.481  1.00  7.28           H  
ATOM    833 1HG  ARG A  50     -36.803  15.013  18.532  1.00  7.28           H  
ATOM    834 2HG  ARG A  50     -36.631  14.822  16.780  1.00  7.28           H  
ATOM    835 1HD  ARG A  50     -34.937  16.591  16.782  1.00  7.28           H  
ATOM    836 2HD  ARG A  50     -35.095  16.714  18.548  1.00  7.28           H  
ATOM    837  HE  ARG A  50     -33.784  14.600  17.018  1.00  7.28           H  
ATOM    838 1HH1 ARG A  50     -34.997  15.660  20.211  1.00  7.28           H  
ATOM    839 2HH1 ARG A  50     -33.970  14.515  21.053  1.00  7.28           H  
ATOM    840 1HH2 ARG A  50     -32.502  13.157  18.183  1.00  7.28           H  
ATOM    841 2HH2 ARG A  50     -32.575  13.114  19.931  1.00  7.28           H  
ATOM    842  N   LYS A  51     -39.171  19.521  19.043  1.00  7.50           N  
ATOM    843  CA  LYS A  51     -40.016  20.674  18.762  1.00  7.50           C  
ATOM    844  C   LYS A  51     -39.438  21.932  19.398  1.00  7.50           C  
ATOM    845  O   LYS A  51     -39.846  23.045  19.065  1.00  7.50           O  
ATOM    846  OXT LYS A  51     -38.686  21.824  20.365  1.00  7.50           O  
ATOM    847  CB  LYS A  51     -41.438  20.427  19.275  1.00  7.50           C  
ATOM    848  CG  LYS A  51     -42.171  19.269  18.588  1.00  7.50           C  
ATOM    849  CD  LYS A  51     -43.589  19.109  19.135  1.00  7.50           C  
ATOM    850  CE  LYS A  51     -44.315  17.930  18.490  1.00  7.50           C  
ATOM    851  NZ  LYS A  51     -45.698  17.772  19.028  1.00  7.50           N  
ATOM    852  H   LYS A  51     -39.035  19.232  20.000  1.00  7.50           H  
ATOM    853  HA  LYS A  51     -40.054  20.831  17.684  1.00  7.50           H  
ATOM    854 1HB  LYS A  51     -41.410  20.221  20.345  1.00  7.50           H  
ATOM    855 2HB  LYS A  51     -42.035  21.329  19.133  1.00  7.50           H  
ATOM    856 1HG  LYS A  51     -42.220  19.459  17.514  1.00  7.50           H  
ATOM    857 2HG  LYS A  51     -41.624  18.343  18.748  1.00  7.50           H  
ATOM    858 1HD  LYS A  51     -43.549  18.955  20.214  1.00  7.50           H  
ATOM    859 2HD  LYS A  51     -44.155  20.019  18.939  1.00  7.50           H  
ATOM    860 1HE  LYS A  51     -44.369  18.088  17.414  1.00  7.50           H  
ATOM    861 2HE  LYS A  51     -43.754  17.013  18.686  1.00  7.50           H  
ATOM    862 1HZ  LYS A  51     -46.146  16.983  18.584  1.00  7.50           H  
ATOM    863 2HZ  LYS A  51     -45.655  17.613  20.025  1.00  7.50           H  
ATOM    864 3HZ  LYS A  51     -46.230  18.610  18.843  1.00  7.50           H  
TER     865
ENDMDL

REMARK ID 594423 MODEL 2 2024-02-17_00000233_1_19
PFRMAT TS
TARGET 2024-02-17_00000233_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.504  -0.277  -0.602  1.00  6.28           N  
ATOM      2  CA  GLY A   1       1.922  -0.397  -0.282  1.00  6.28           C  
ATOM      3  C   GLY A   1       2.609   0.962  -0.291  1.00  6.28           C  
ATOM      4  O   GLY A   1       2.292   1.828  -1.111  1.00  6.28           O  
ATOM      5  H   GLY A   1      -0.145  -0.021   0.129  1.00  6.28           H  
ATOM      6 1HA  GLY A   1       2.035  -0.859   0.700  1.00  6.28           H  
ATOM      7 2HA  GLY A   1       2.403  -1.057  -1.003  1.00  6.28           H  
ATOM      8  N   SER A   2       3.613   1.126   0.576  1.00  6.49           N  
ATOM      9  CA  SER A   2       4.371   2.381   0.688  1.00  6.49           C  
ATOM     10  C   SER A   2       5.126   2.737  -0.596  1.00  6.49           C  
ATOM     11  O   SER A   2       5.510   3.885  -0.807  1.00  6.49           O  
ATOM     12  CB  SER A   2       5.351   2.280   1.837  1.00  6.49           C  
ATOM     13  OG  SER A   2       6.340   1.327   1.564  1.00  6.49           O  
ATOM     14  H   SER A   2       3.836   0.368   1.206  1.00  6.49           H  
ATOM     15  HA  SER A   2       3.666   3.186   0.900  1.00  6.49           H  
ATOM     16 1HB  SER A   2       5.814   3.252   2.005  1.00  6.49           H  
ATOM     17 2HB  SER A   2       4.819   2.009   2.747  1.00  6.49           H  
ATOM     18  HG  SER A   2       6.800   1.645   0.781  1.00  6.49           H  
ATOM     19  N   MET A   3       5.327   1.735  -1.450  1.00  6.79           N  
ATOM     20  CA  MET A   3       5.983   1.885  -2.742  1.00  6.79           C  
ATOM     21  C   MET A   3       5.146   2.710  -3.731  1.00  6.79           C  
ATOM     22  O   MET A   3       5.667   3.174  -4.745  1.00  6.79           O  
ATOM     23  CB  MET A   3       6.292   0.502  -3.314  1.00  6.79           C  
ATOM     24  CG  MET A   3       5.060  -0.299  -3.690  1.00  6.79           C  
ATOM     25  SD  MET A   3       5.438  -1.919  -4.339  1.00  6.79           S  
ATOM     26  CE  MET A   3       6.135  -1.452  -5.904  1.00  6.79           C  
ATOM     27  H   MET A   3       4.987   0.823  -1.185  1.00  6.79           H  
ATOM     28  HA  MET A   3       6.921   2.416  -2.587  1.00  6.79           H  
ATOM     29 1HB  MET A   3       6.909   0.609  -4.210  1.00  6.79           H  
ATOM     30 2HB  MET A   3       6.866  -0.075  -2.588  1.00  6.79           H  
ATOM     31 1HG  MET A   3       4.412  -0.411  -2.819  1.00  6.79           H  
ATOM     32 2HG  MET A   3       4.525   0.230  -4.440  1.00  6.79           H  
ATOM     33 1HE  MET A   3       6.434  -2.345  -6.453  1.00  6.79           H  
ATOM     34 2HE  MET A   3       5.406  -0.898  -6.483  1.00  6.79           H  
ATOM     35 3HE  MET A   3       7.005  -0.829  -5.727  1.00  6.79           H  
ATOM     36  N   LYS A   4       3.832   2.833  -3.481  1.00  7.38           N  
ATOM     37  CA  LYS A   4       2.902   3.581  -4.338  1.00  7.38           C  
ATOM     38  C   LYS A   4       2.940   3.119  -5.786  1.00  7.38           C  
ATOM     39  O   LYS A   4       2.930   3.943  -6.699  1.00  7.38           O  
ATOM     40  CB  LYS A   4       3.257   5.062  -4.347  1.00  7.38           C  
ATOM     41  CG  LYS A   4       3.252   5.774  -3.035  1.00  7.38           C  
ATOM     42  CD  LYS A   4       3.654   7.196  -3.302  1.00  7.38           C  
ATOM     43  CE  LYS A   4       3.872   8.005  -2.063  1.00  7.38           C  
ATOM     44  NZ  LYS A   4       4.396   9.341  -2.426  1.00  7.38           N  
ATOM     45  H   LYS A   4       3.447   2.429  -2.626  1.00  7.38           H  
ATOM     46  HA  LYS A   4       1.890   3.439  -3.954  1.00  7.38           H  
ATOM     47 1HB  LYS A   4       4.244   5.205  -4.782  1.00  7.38           H  
ATOM     48 2HB  LYS A   4       2.555   5.585  -4.995  1.00  7.38           H  
ATOM     49 1HG  LYS A   4       2.260   5.742  -2.590  1.00  7.38           H  
ATOM     50 2HG  LYS A   4       3.964   5.314  -2.352  1.00  7.38           H  
ATOM     51 1HD  LYS A   4       4.581   7.196  -3.875  1.00  7.38           H  
ATOM     52 2HD  LYS A   4       2.889   7.682  -3.904  1.00  7.38           H  
ATOM     53 1HE  LYS A   4       2.938   8.117  -1.517  1.00  7.38           H  
ATOM     54 2HE  LYS A   4       4.599   7.500  -1.428  1.00  7.38           H  
ATOM     55 1HZ  LYS A   4       4.572   9.891  -1.609  1.00  7.38           H  
ATOM     56 2HZ  LYS A   4       5.282   9.193  -2.953  1.00  7.38           H  
ATOM     57 3HZ  LYS A   4       3.744   9.819  -3.023  1.00  7.38           H  
ATOM     58  N   ASN A   5       3.080   1.819  -6.001  1.00  8.44           N  
ATOM     59  CA  ASN A   5       3.181   1.219  -7.330  1.00  8.44           C  
ATOM     60  C   ASN A   5       4.344   1.820  -8.135  1.00  8.44           C  
ATOM     61  O   ASN A   5       4.310   1.833  -9.366  1.00  8.44           O  
ATOM     62  CB  ASN A   5       1.870   1.350  -8.087  1.00  8.44           C  
ATOM     63  CG  ASN A   5       0.749   0.590  -7.416  1.00  8.44           C  
ATOM     64  OD1 ASN A   5       0.967  -0.495  -6.863  1.00  8.44           O  
ATOM     65  ND2 ASN A   5      -0.440   1.132  -7.455  1.00  8.44           N  
ATOM     66  H   ASN A   5       3.086   1.213  -5.197  1.00  8.44           H  
ATOM     67  HA  ASN A   5       3.393   0.157  -7.210  1.00  8.44           H  
ATOM     68 1HB  ASN A   5       1.586   2.396  -8.176  1.00  8.44           H  
ATOM     69 2HB  ASN A   5       2.000   0.964  -9.097  1.00  8.44           H  
ATOM     70 1HD2 ASN A   5      -1.218   0.666  -7.027  1.00  8.44           H  
ATOM     71 2HD2 ASN A   5      -0.574   2.006  -7.914  1.00  8.44           H  
ATOM     72  N   ASN A   6       5.392   2.275  -7.432  1.00 10.17           N  
ATOM     73  CA  ASN A   6       6.591   2.886  -8.000  1.00 10.17           C  
ATOM     74  C   ASN A   6       6.319   4.173  -8.802  1.00 10.17           C  
ATOM     75  O   ASN A   6       7.146   4.593  -9.619  1.00 10.17           O  
ATOM     76  CB  ASN A   6       7.357   1.879  -8.841  1.00 10.17           C  
ATOM     77  CG  ASN A   6       7.961   0.773  -8.034  1.00 10.17           C  
ATOM     78  OD1 ASN A   6       8.431   0.981  -6.907  1.00 10.17           O  
ATOM     79  ND2 ASN A   6       7.971  -0.411  -8.596  1.00 10.17           N  
ATOM     80  H   ASN A   6       5.343   2.265  -6.418  1.00 10.17           H  
ATOM     81  HA  ASN A   6       7.234   3.173  -7.166  1.00 10.17           H  
ATOM     82 1HB  ASN A   6       6.710   1.441  -9.593  1.00 10.17           H  
ATOM     83 2HB  ASN A   6       8.147   2.389  -9.374  1.00 10.17           H  
ATOM     84 1HD2 ASN A   6       8.373  -1.193  -8.118  1.00 10.17           H  
ATOM     85 2HD2 ASN A   6       7.585  -0.531  -9.512  1.00 10.17           H  
ATOM     86  N   LYS A   7       5.225   4.873  -8.487  1.00 12.72           N  
ATOM     87  CA  LYS A   7       4.881   6.125  -9.168  1.00 12.72           C  
ATOM     88  C   LYS A   7       5.879   7.267  -8.956  1.00 12.72           C  
ATOM     89  O   LYS A   7       5.934   8.195  -9.760  1.00 12.72           O  
ATOM     90  CB  LYS A   7       3.482   6.583  -8.771  1.00 12.72           C  
ATOM     91  CG  LYS A   7       2.358   5.716  -9.337  1.00 12.72           C  
ATOM     92  CD  LYS A   7       0.999   6.210  -8.870  1.00 12.72           C  
ATOM     93  CE  LYS A   7      -0.127   5.371  -9.442  1.00 12.72           C  
ATOM     94  NZ  LYS A   7      -1.462   5.848  -8.978  1.00 12.72           N  
ATOM     95  H   LYS A   7       4.565   4.497  -7.801  1.00 12.72           H  
ATOM     96  HA  LYS A   7       4.858   5.916 -10.237  1.00 12.72           H  
ATOM     97 1HB  LYS A   7       3.395   6.562  -7.680  1.00 12.72           H  
ATOM     98 2HB  LYS A   7       3.324   7.610  -9.094  1.00 12.72           H  
ATOM     99 1HG  LYS A   7       2.393   5.752 -10.424  1.00 12.72           H  
ATOM    100 2HG  LYS A   7       2.498   4.683  -9.027  1.00 12.72           H  
ATOM    101 1HD  LYS A   7       0.961   6.152  -7.779  1.00 12.72           H  
ATOM    102 2HD  LYS A   7       0.862   7.247  -9.170  1.00 12.72           H  
ATOM    103 1HE  LYS A   7      -0.091   5.419 -10.529  1.00 12.72           H  
ATOM    104 2HE  LYS A   7       0.007   4.334  -9.129  1.00 12.72           H  
ATOM    105 1HZ  LYS A   7      -2.187   5.267  -9.376  1.00 12.72           H  
ATOM    106 2HZ  LYS A   7      -1.502   5.795  -7.969  1.00 12.72           H  
ATOM    107 3HZ  LYS A   7      -1.600   6.806  -9.270  1.00 12.72           H  
ATOM    108  N   ASP A   8       6.668   7.203  -7.887  1.00 16.15           N  
ATOM    109  CA  ASP A   8       7.635   8.254  -7.589  1.00 16.15           C  
ATOM    110  C   ASP A   8       8.997   8.037  -8.256  1.00 16.15           C  
ATOM    111  O   ASP A   8       9.906   8.848  -8.069  1.00 16.15           O  
ATOM    112  CB  ASP A   8       7.866   8.391  -6.078  1.00 16.15           C  
ATOM    113  CG  ASP A   8       6.649   8.918  -5.276  1.00 16.15           C  
ATOM    114  OD1 ASP A   8       5.796   9.561  -5.833  1.00 16.15           O  
ATOM    115  OD2 ASP A   8       6.605   8.685  -4.080  1.00 16.15           O  
ATOM    116  H   ASP A   8       6.588   6.410  -7.269  1.00 16.15           H  
ATOM    117  HA  ASP A   8       7.232   9.197  -7.958  1.00 16.15           H  
ATOM    118 1HB  ASP A   8       8.146   7.416  -5.674  1.00 16.15           H  
ATOM    119 2HB  ASP A   8       8.706   9.063  -5.906  1.00 16.15           H  
ATOM    120  N   MET A   9       9.170   6.948  -9.008  1.00 19.43           N  
ATOM    121  CA  MET A   9      10.474   6.712  -9.632  1.00 19.43           C  
ATOM    122  C   MET A   9      10.728   7.712 -10.756  1.00 19.43           C  
ATOM    123  O   MET A   9       9.833   8.007 -11.553  1.00 19.43           O  
ATOM    124  CB  MET A   9      10.533   5.290 -10.180  1.00 19.43           C  
ATOM    125  CG  MET A   9      10.444   4.198  -9.125  1.00 19.43           C  
ATOM    126  SD  MET A   9      11.801   4.227  -7.996  1.00 19.43           S  
ATOM    127  CE  MET A   9      13.037   3.734  -9.164  1.00 19.43           C  
ATOM    128  H   MET A   9       8.409   6.284  -9.164  1.00 19.43           H  
ATOM    129  HA  MET A   9      11.256   6.846  -8.883  1.00 19.43           H  
ATOM    130 1HB  MET A   9       9.701   5.135 -10.850  1.00 19.43           H  
ATOM    131 2HB  MET A   9      11.454   5.155 -10.751  1.00 19.43           H  
ATOM    132 1HG  MET A   9       9.524   4.321  -8.556  1.00 19.43           H  
ATOM    133 2HG  MET A   9      10.421   3.223  -9.610  1.00 19.43           H  
ATOM    134 1HE  MET A   9      14.011   3.684  -8.675  1.00 19.43           H  
ATOM    135 2HE  MET A   9      12.778   2.767  -9.571  1.00 19.43           H  
ATOM    136 3HE  MET A   9      13.066   4.460  -9.971  1.00 19.43           H  
ATOM    137  N   SER A  10      11.955   8.229 -10.839  1.00 20.29           N  
ATOM    138  CA  SER A  10      12.300   9.152 -11.915  1.00 20.29           C  
ATOM    139  C   SER A  10      12.602   8.420 -13.201  1.00 20.29           C  
ATOM    140  O   SER A  10      12.898   7.226 -13.182  1.00 20.29           O  
ATOM    141  CB  SER A  10      13.502   9.974 -11.517  1.00 20.29           C  
ATOM    142  OG  SER A  10      14.628   9.143 -11.354  1.00 20.29           O  
ATOM    143  H   SER A  10      12.677   7.975 -10.152  1.00 20.29           H  
ATOM    144  HA  SER A  10      11.453   9.818 -12.083  1.00 20.29           H  
ATOM    145 1HB  SER A  10      13.704  10.720 -12.281  1.00 20.29           H  
ATOM    146 2HB  SER A  10      13.296  10.497 -10.585  1.00 20.29           H  
ATOM    147  HG  SER A  10      14.442   8.623 -10.524  1.00 20.29           H  
ATOM    148  N   LEU A  11      12.623   9.140 -14.319  1.00 18.27           N  
ATOM    149  CA  LEU A  11      12.966   8.490 -15.576  1.00 18.27           C  
ATOM    150  C   LEU A  11      14.389   7.958 -15.553  1.00 18.27           C  
ATOM    151  O   LEU A  11      14.660   6.872 -16.059  1.00 18.27           O  
ATOM    152  CB  LEU A  11      12.794   9.459 -16.741  1.00 18.27           C  
ATOM    153  CG  LEU A  11      11.356   9.845 -17.055  1.00 18.27           C  
ATOM    154  CD1 LEU A  11      11.342  10.936 -18.116  1.00 18.27           C  
ATOM    155  CD2 LEU A  11      10.615   8.607 -17.528  1.00 18.27           C  
ATOM    156  H   LEU A  11      12.380  10.121 -14.300  1.00 18.27           H  
ATOM    157  HA  LEU A  11      12.290   7.648 -15.721  1.00 18.27           H  
ATOM    158 1HB  LEU A  11      13.347  10.371 -16.523  1.00 18.27           H  
ATOM    159 2HB  LEU A  11      13.222   9.005 -17.635  1.00 18.27           H  
ATOM    160  HG  LEU A  11      10.875  10.236 -16.159  1.00 18.27           H  
ATOM    161 1HD1 LEU A  11      10.312  11.213 -18.339  1.00 18.27           H  
ATOM    162 2HD1 LEU A  11      11.881  11.809 -17.748  1.00 18.27           H  
ATOM    163 3HD1 LEU A  11      11.822  10.568 -19.022  1.00 18.27           H  
ATOM    164 1HD2 LEU A  11       9.581   8.866 -17.754  1.00 18.27           H  
ATOM    165 2HD2 LEU A  11      11.097   8.217 -18.427  1.00 18.27           H  
ATOM    166 3HD2 LEU A  11      10.639   7.850 -16.747  1.00 18.27           H  
ATOM    167  N   GLU A  12      15.304   8.705 -14.935  1.00 14.93           N  
ATOM    168  CA  GLU A  12      16.679   8.240 -14.870  1.00 14.93           C  
ATOM    169  C   GLU A  12      16.745   6.923 -14.115  1.00 14.93           C  
ATOM    170  O   GLU A  12      17.380   5.966 -14.570  1.00 14.93           O  
ATOM    171  CB  GLU A  12      17.585   9.256 -14.178  1.00 14.93           C  
ATOM    172  CG  GLU A  12      19.043   8.825 -14.143  1.00 14.93           C  
ATOM    173  CD  GLU A  12      19.974   9.790 -13.443  1.00 14.93           C  
ATOM    174  OE1 GLU A  12      19.520  10.772 -12.910  1.00 14.93           O  
ATOM    175  OE2 GLU A  12      21.160   9.539 -13.472  1.00 14.93           O  
ATOM    176  H   GLU A  12      15.042   9.583 -14.516  1.00 14.93           H  
ATOM    177  HA  GLU A  12      17.041   8.074 -15.885  1.00 14.93           H  
ATOM    178 1HB  GLU A  12      17.521  10.215 -14.690  1.00 14.93           H  
ATOM    179 2HB  GLU A  12      17.247   9.405 -13.150  1.00 14.93           H  
ATOM    180 1HG  GLU A  12      19.085   7.867 -13.628  1.00 14.93           H  
ATOM    181 2HG  GLU A  12      19.388   8.670 -15.163  1.00 14.93           H  
ATOM    182  N   GLU A  13      16.073   6.858 -12.962  1.00 11.60           N  
ATOM    183  CA  GLU A  13      16.115   5.631 -12.184  1.00 11.60           C  
ATOM    184  C   GLU A  13      15.469   4.474 -12.928  1.00 11.60           C  
ATOM    185  O   GLU A  13      15.994   3.357 -12.911  1.00 11.60           O  
ATOM    186  CB  GLU A  13      15.418   5.834 -10.854  1.00 11.60           C  
ATOM    187  CG  GLU A  13      16.148   6.721  -9.870  1.00 11.60           C  
ATOM    188  CD  GLU A  13      15.272   7.136  -8.718  1.00 11.60           C  
ATOM    189  OE1 GLU A  13      14.181   7.629  -8.982  1.00 11.60           O  
ATOM    190  OE2 GLU A  13      15.669   6.968  -7.589  1.00 11.60           O  
ATOM    191  H   GLU A  13      15.544   7.664 -12.615  1.00 11.60           H  
ATOM    192  HA  GLU A  13      17.158   5.379 -11.999  1.00 11.60           H  
ATOM    193 1HB  GLU A  13      14.419   6.243 -11.022  1.00 11.60           H  
ATOM    194 2HB  GLU A  13      15.311   4.870 -10.384  1.00 11.60           H  
ATOM    195 1HG  GLU A  13      17.006   6.177  -9.480  1.00 11.60           H  
ATOM    196 2HG  GLU A  13      16.518   7.604 -10.390  1.00 11.60           H  
ATOM    197  N   LYS A  14      14.362   4.739 -13.627  1.00  8.88           N  
ATOM    198  CA  LYS A  14      13.702   3.677 -14.365  1.00  8.88           C  
ATOM    199  C   LYS A  14      14.622   3.162 -15.455  1.00  8.88           C  
ATOM    200  O   LYS A  14      14.727   1.953 -15.665  1.00  8.88           O  
ATOM    201  CB  LYS A  14      12.387   4.163 -14.981  1.00  8.88           C  
ATOM    202  CG  LYS A  14      11.250   4.421 -13.983  1.00  8.88           C  
ATOM    203  CD  LYS A  14       9.998   4.930 -14.702  1.00  8.88           C  
ATOM    204  CE  LYS A  14       8.863   5.202 -13.728  1.00  8.88           C  
ATOM    205  NZ  LYS A  14       7.630   5.691 -14.414  1.00  8.88           N  
ATOM    206  H   LYS A  14      13.958   5.676 -13.612  1.00  8.88           H  
ATOM    207  HA  LYS A  14      13.489   2.855 -13.679  1.00  8.88           H  
ATOM    208 1HB  LYS A  14      12.573   5.097 -15.515  1.00  8.88           H  
ATOM    209 2HB  LYS A  14      12.039   3.435 -15.710  1.00  8.88           H  
ATOM    210 1HG  LYS A  14      11.011   3.496 -13.457  1.00  8.88           H  
ATOM    211 2HG  LYS A  14      11.565   5.157 -13.252  1.00  8.88           H  
ATOM    212 1HD  LYS A  14      10.241   5.858 -15.220  1.00  8.88           H  
ATOM    213 2HD  LYS A  14       9.671   4.197 -15.438  1.00  8.88           H  
ATOM    214 1HE  LYS A  14       8.630   4.286 -13.187  1.00  8.88           H  
ATOM    215 2HE  LYS A  14       9.185   5.959 -13.018  1.00  8.88           H  
ATOM    216 1HZ  LYS A  14       6.913   5.859 -13.722  1.00  8.88           H  
ATOM    217 2HZ  LYS A  14       7.826   6.551 -14.903  1.00  8.88           H  
ATOM    218 3HZ  LYS A  14       7.309   4.996 -15.071  1.00  8.88           H  
ATOM    219  N   ASN A  15      15.339   4.069 -16.122  1.00  6.90           N  
ATOM    220  CA  ASN A  15      16.242   3.655 -17.178  1.00  6.90           C  
ATOM    221  C   ASN A  15      17.360   2.797 -16.611  1.00  6.90           C  
ATOM    222  O   ASN A  15      17.726   1.783 -17.207  1.00  6.90           O  
ATOM    223  CB  ASN A  15      16.794   4.860 -17.898  1.00  6.90           C  
ATOM    224  CG  ASN A  15      15.762   5.529 -18.779  1.00  6.90           C  
ATOM    225  OD1 ASN A  15      14.753   4.926 -19.173  1.00  6.90           O  
ATOM    226  ND2 ASN A  15      15.997   6.777 -19.091  1.00  6.90           N  
ATOM    227  H   ASN A  15      15.226   5.064 -15.920  1.00  6.90           H  
ATOM    228  HA  ASN A  15      15.689   3.047 -17.889  1.00  6.90           H  
ATOM    229 1HB  ASN A  15      17.149   5.586 -17.164  1.00  6.90           H  
ATOM    230 2HB  ASN A  15      17.647   4.564 -18.506  1.00  6.90           H  
ATOM    231 1HD2 ASN A  15      15.353   7.277 -19.666  1.00  6.90           H  
ATOM    232 2HD2 ASN A  15      16.819   7.228 -18.750  1.00  6.90           H  
ATOM    233  N   LYS A  16      17.872   3.160 -15.432  1.00  5.64           N  
ATOM    234  CA  LYS A  16      18.929   2.366 -14.822  1.00  5.64           C  
ATOM    235  C   LYS A  16      18.419   0.974 -14.470  1.00  5.64           C  
ATOM    236  O   LYS A  16      19.118  -0.022 -14.686  1.00  5.64           O  
ATOM    237  CB  LYS A  16      19.491   3.076 -13.590  1.00  5.64           C  
ATOM    238  CG  LYS A  16      20.343   4.310 -13.920  1.00  5.64           C  
ATOM    239  CD  LYS A  16      20.833   5.026 -12.664  1.00  5.64           C  
ATOM    240  CE  LYS A  16      21.752   6.196 -13.024  1.00  5.64           C  
ATOM    241  NZ  LYS A  16      22.163   6.985 -11.823  1.00  5.64           N  
ATOM    242  H   LYS A  16      17.547   4.017 -14.978  1.00  5.64           H  
ATOM    243  HA  LYS A  16      19.736   2.252 -15.549  1.00  5.64           H  
ATOM    244 1HB  LYS A  16      18.665   3.400 -12.956  1.00  5.64           H  
ATOM    245 2HB  LYS A  16      20.098   2.382 -13.012  1.00  5.64           H  
ATOM    246 1HG  LYS A  16      21.203   4.005 -14.517  1.00  5.64           H  
ATOM    247 2HG  LYS A  16      19.747   5.007 -14.510  1.00  5.64           H  
ATOM    248 1HD  LYS A  16      19.971   5.413 -12.115  1.00  5.64           H  
ATOM    249 2HD  LYS A  16      21.371   4.327 -12.026  1.00  5.64           H  
ATOM    250 1HE  LYS A  16      22.645   5.801 -13.504  1.00  5.64           H  
ATOM    251 2HE  LYS A  16      21.242   6.853 -13.721  1.00  5.64           H  
ATOM    252 1HZ  LYS A  16      22.773   7.743 -12.114  1.00  5.64           H  
ATOM    253 2HZ  LYS A  16      21.339   7.372 -11.382  1.00  5.64           H  
ATOM    254 3HZ  LYS A  16      22.651   6.390 -11.172  1.00  5.64           H  
ATOM    255  N   GLN A  17      17.177   0.887 -13.979  1.00  4.99           N  
ATOM    256  CA  GLN A  17      16.616  -0.417 -13.654  1.00  4.99           C  
ATOM    257  C   GLN A  17      16.474  -1.244 -14.922  1.00  4.99           C  
ATOM    258  O   GLN A  17      16.782  -2.437 -14.928  1.00  4.99           O  
ATOM    259  CB  GLN A  17      15.257  -0.280 -12.960  1.00  4.99           C  
ATOM    260  CG  GLN A  17      15.328   0.277 -11.542  1.00  4.99           C  
ATOM    261  CD  GLN A  17      13.957   0.470 -10.920  1.00  4.99           C  
ATOM    262  OE1 GLN A  17      12.987   0.840 -11.590  1.00  4.99           O  
ATOM    263  NE2 GLN A  17      13.865   0.203  -9.616  1.00  4.99           N  
ATOM    264  H   GLN A  17      16.638   1.736 -13.802  1.00  4.99           H  
ATOM    265  HA  GLN A  17      17.300  -0.935 -12.984  1.00  4.99           H  
ATOM    266 1HB  GLN A  17      14.621   0.384 -13.547  1.00  4.99           H  
ATOM    267 2HB  GLN A  17      14.768  -1.252 -12.923  1.00  4.99           H  
ATOM    268 1HG  GLN A  17      15.894  -0.418 -10.922  1.00  4.99           H  
ATOM    269 2HG  GLN A  17      15.830   1.242 -11.571  1.00  4.99           H  
ATOM    270 1HE2 GLN A  17      12.987   0.303  -9.142  1.00  4.99           H  
ATOM    271 2HE2 GLN A  17      14.673  -0.099  -9.110  1.00  4.99           H  
ATOM    272  N   LEU A  18      16.067  -0.607 -16.019  1.00  4.83           N  
ATOM    273  CA  LEU A  18      15.932  -1.331 -17.269  1.00  4.83           C  
ATOM    274  C   LEU A  18      17.288  -1.834 -17.755  1.00  4.83           C  
ATOM    275  O   LEU A  18      17.398  -2.974 -18.201  1.00  4.83           O  
ATOM    276  CB  LEU A  18      15.279  -0.436 -18.324  1.00  4.83           C  
ATOM    277  CG  LEU A  18      13.803  -0.110 -18.072  1.00  4.83           C  
ATOM    278  CD1 LEU A  18      13.334   0.947 -19.065  1.00  4.83           C  
ATOM    279  CD2 LEU A  18      12.994  -1.381 -18.197  1.00  4.83           C  
ATOM    280  H   LEU A  18      15.810   0.380 -15.971  1.00  4.83           H  
ATOM    281  HA  LEU A  18      15.285  -2.190 -17.099  1.00  4.83           H  
ATOM    282 1HB  LEU A  18      15.825   0.502 -18.367  1.00  4.83           H  
ATOM    283 2HB  LEU A  18      15.358  -0.924 -19.293  1.00  4.83           H  
ATOM    284  HG  LEU A  18      13.682   0.287 -17.074  1.00  4.83           H  
ATOM    285 1HD1 LEU A  18      12.287   1.181 -18.878  1.00  4.83           H  
ATOM    286 2HD1 LEU A  18      13.931   1.849 -18.943  1.00  4.83           H  
ATOM    287 3HD1 LEU A  18      13.448   0.571 -20.078  1.00  4.83           H  
ATOM    288 1HD2 LEU A  18      11.944  -1.163 -18.010  1.00  4.83           H  
ATOM    289 2HD2 LEU A  18      13.108  -1.790 -19.200  1.00  4.83           H  
ATOM    290 3HD2 LEU A  18      13.350  -2.104 -17.467  1.00  4.83           H  
ATOM    291  N   GLU A  19      18.347  -1.026 -17.624  1.00  5.07           N  
ATOM    292  CA  GLU A  19      19.663  -1.493 -18.062  1.00  5.07           C  
ATOM    293  C   GLU A  19      20.097  -2.710 -17.244  1.00  5.07           C  
ATOM    294  O   GLU A  19      20.680  -3.669 -17.774  1.00  5.07           O  
ATOM    295  CB  GLU A  19      20.719  -0.381 -17.962  1.00  5.07           C  
ATOM    296  CG  GLU A  19      20.574   0.750 -18.992  1.00  5.07           C  
ATOM    297  CD  GLU A  19      21.643   1.832 -18.863  1.00  5.07           C  
ATOM    298  OE1 GLU A  19      22.426   1.775 -17.941  1.00  5.07           O  
ATOM    299  OE2 GLU A  19      21.672   2.709 -19.698  1.00  5.07           O  
ATOM    300  H   GLU A  19      18.226  -0.080 -17.258  1.00  5.07           H  
ATOM    301  HA  GLU A  19      19.588  -1.798 -19.106  1.00  5.07           H  
ATOM    302 1HB  GLU A  19      20.663   0.073 -16.970  1.00  5.07           H  
ATOM    303 2HB  GLU A  19      21.713  -0.811 -18.068  1.00  5.07           H  
ATOM    304 1HG  GLU A  19      20.629   0.321 -19.992  1.00  5.07           H  
ATOM    305 2HG  GLU A  19      19.592   1.203 -18.878  1.00  5.07           H  
ATOM    306  N   GLN A  20      19.799  -2.684 -15.941  1.00  5.58           N  
ATOM    307  CA  GLN A  20      20.130  -3.803 -15.071  1.00  5.58           C  
ATOM    308  C   GLN A  20      19.383  -5.060 -15.506  1.00  5.58           C  
ATOM    309  O   GLN A  20      19.988  -6.123 -15.674  1.00  5.58           O  
ATOM    310  CB  GLN A  20      19.803  -3.456 -13.616  1.00  5.58           C  
ATOM    311  CG  GLN A  20      20.135  -4.537 -12.619  1.00  5.58           C  
ATOM    312  CD  GLN A  20      19.846  -4.132 -11.165  1.00  5.58           C  
ATOM    313  OE1 GLN A  20      19.110  -3.177 -10.895  1.00  5.58           O  
ATOM    314  NE2 GLN A  20      20.433  -4.860 -10.216  1.00  5.58           N  
ATOM    315  H   GLN A  20      19.348  -1.854 -15.546  1.00  5.58           H  
ATOM    316  HA  GLN A  20      21.198  -4.000 -15.151  1.00  5.58           H  
ATOM    317 1HB  GLN A  20      20.331  -2.546 -13.333  1.00  5.58           H  
ATOM    318 2HB  GLN A  20      18.740  -3.247 -13.529  1.00  5.58           H  
ATOM    319 1HG  GLN A  20      19.506  -5.383 -12.862  1.00  5.58           H  
ATOM    320 2HG  GLN A  20      21.187  -4.810 -12.709  1.00  5.58           H  
ATOM    321 1HE2 GLN A  20      20.281  -4.641  -9.253  1.00  5.58           H  
ATOM    322 2HE2 GLN A  20      21.026  -5.641 -10.464  1.00  5.58           H  
ATOM    323  N   GLN A  21      18.079  -4.916 -15.760  1.00  6.24           N  
ATOM    324  CA  GLN A  21      17.249  -6.042 -16.165  1.00  6.24           C  
ATOM    325  C   GLN A  21      17.683  -6.606 -17.506  1.00  6.24           C  
ATOM    326  O   GLN A  21      17.771  -7.821 -17.664  1.00  6.24           O  
ATOM    327  CB  GLN A  21      15.790  -5.605 -16.247  1.00  6.24           C  
ATOM    328  CG  GLN A  21      15.162  -5.297 -14.896  1.00  6.24           C  
ATOM    329  CD  GLN A  21      13.776  -4.697 -15.018  1.00  6.24           C  
ATOM    330  OE1 GLN A  21      13.346  -4.272 -16.094  1.00  6.24           O  
ATOM    331  NE2 GLN A  21      13.061  -4.649 -13.901  1.00  6.24           N  
ATOM    332  H   GLN A  21      17.643  -4.002 -15.623  1.00  6.24           H  
ATOM    333  HA  GLN A  21      17.347  -6.827 -15.416  1.00  6.24           H  
ATOM    334 1HB  GLN A  21      15.722  -4.705 -16.858  1.00  6.24           H  
ATOM    335 2HB  GLN A  21      15.202  -6.380 -16.735  1.00  6.24           H  
ATOM    336 1HG  GLN A  21      15.079  -6.227 -14.336  1.00  6.24           H  
ATOM    337 2HG  GLN A  21      15.798  -4.602 -14.356  1.00  6.24           H  
ATOM    338 1HE2 GLN A  21      12.139  -4.261 -13.912  1.00  6.24           H  
ATOM    339 2HE2 GLN A  21      13.446  -5.000 -13.047  1.00  6.24           H  
ATOM    340  N   VAL A  22      18.026  -5.734 -18.455  1.00  7.09           N  
ATOM    341  CA  VAL A  22      18.480  -6.201 -19.754  1.00  7.09           C  
ATOM    342  C   VAL A  22      19.770  -6.973 -19.612  1.00  7.09           C  
ATOM    343  O   VAL A  22      19.921  -8.043 -20.201  1.00  7.09           O  
ATOM    344  CB  VAL A  22      18.662  -5.047 -20.744  1.00  7.09           C  
ATOM    345  CG1 VAL A  22      19.357  -5.564 -21.998  1.00  7.09           C  
ATOM    346  CG2 VAL A  22      17.289  -4.485 -21.114  1.00  7.09           C  
ATOM    347  H   VAL A  22      17.937  -4.734 -18.281  1.00  7.09           H  
ATOM    348  HA  VAL A  22      17.724  -6.867 -20.161  1.00  7.09           H  
ATOM    349  HB  VAL A  22      19.281  -4.268 -20.289  1.00  7.09           H  
ATOM    350 1HG1 VAL A  22      19.489  -4.747 -22.705  1.00  7.09           H  
ATOM    351 2HG1 VAL A  22      20.332  -5.967 -21.722  1.00  7.09           H  
ATOM    352 3HG1 VAL A  22      18.754  -6.347 -22.454  1.00  7.09           H  
ATOM    353 1HG2 VAL A  22      17.411  -3.664 -21.819  1.00  7.09           H  
ATOM    354 2HG2 VAL A  22      16.689  -5.272 -21.570  1.00  7.09           H  
ATOM    355 3HG2 VAL A  22      16.786  -4.124 -20.227  1.00  7.09           H  
ATOM    356  N   THR A  23      20.694  -6.460 -18.804  1.00  8.00           N  
ATOM    357  CA  THR A  23      21.950  -7.148 -18.596  1.00  8.00           C  
ATOM    358  C   THR A  23      21.685  -8.547 -18.060  1.00  8.00           C  
ATOM    359  O   THR A  23      22.257  -9.532 -18.544  1.00  8.00           O  
ATOM    360  CB  THR A  23      22.825  -6.386 -17.588  1.00  8.00           C  
ATOM    361  OG1 THR A  23      23.109  -5.067 -18.098  1.00  8.00           O  
ATOM    362  CG2 THR A  23      24.117  -7.144 -17.338  1.00  8.00           C  
ATOM    363  H   THR A  23      20.537  -5.564 -18.340  1.00  8.00           H  
ATOM    364  HA  THR A  23      22.473  -7.229 -19.550  1.00  8.00           H  
ATOM    365  HB  THR A  23      22.290  -6.287 -16.649  1.00  8.00           H  
ATOM    366  HG1 THR A  23      22.263  -4.550 -18.131  1.00  8.00           H  
ATOM    367 1HG2 THR A  23      24.722  -6.597 -16.617  1.00  8.00           H  
ATOM    368 2HG2 THR A  23      23.882  -8.134 -16.941  1.00  8.00           H  
ATOM    369 3HG2 THR A  23      24.665  -7.246 -18.273  1.00  8.00           H  
ATOM    370  N   TYR A  24      20.795  -8.643 -17.069  1.00  8.63           N  
ATOM    371  CA  TYR A  24      20.474  -9.932 -16.489  1.00  8.63           C  
ATOM    372  C   TYR A  24      19.830 -10.861 -17.505  1.00  8.63           C  
ATOM    373  O   TYR A  24      20.171 -12.044 -17.568  1.00  8.63           O  
ATOM    374  CB  TYR A  24      19.550  -9.755 -15.293  1.00  8.63           C  
ATOM    375  CG  TYR A  24      20.228  -9.117 -14.127  1.00  8.63           C  
ATOM    376  CD1 TYR A  24      19.475  -8.550 -13.122  1.00  8.63           C  
ATOM    377  CD2 TYR A  24      21.614  -9.080 -14.072  1.00  8.63           C  
ATOM    378  CE1 TYR A  24      20.100  -7.959 -12.053  1.00  8.63           C  
ATOM    379  CE2 TYR A  24      22.241  -8.479 -13.005  1.00  8.63           C  
ATOM    380  CZ  TYR A  24      21.489  -7.921 -11.995  1.00  8.63           C  
ATOM    381  OH  TYR A  24      22.107  -7.313 -10.925  1.00  8.63           O  
ATOM    382  H   TYR A  24      20.358  -7.796 -16.699  1.00  8.63           H  
ATOM    383  HA  TYR A  24      21.398 -10.399 -16.154  1.00  8.63           H  
ATOM    384 1HB  TYR A  24      18.702  -9.131 -15.579  1.00  8.63           H  
ATOM    385 2HB  TYR A  24      19.160 -10.722 -14.983  1.00  8.63           H  
ATOM    386  HD1 TYR A  24      18.386  -8.574 -13.175  1.00  8.63           H  
ATOM    387  HD2 TYR A  24      22.207  -9.520 -14.872  1.00  8.63           H  
ATOM    388  HE1 TYR A  24      19.504  -7.515 -11.257  1.00  8.63           H  
ATOM    389  HE2 TYR A  24      23.329  -8.444 -12.959  1.00  8.63           H  
ATOM    390  HH  TYR A  24      23.060  -7.449 -10.990  1.00  8.63           H  
ATOM    391  N   LEU A  25      18.934 -10.337 -18.337  1.00  8.89           N  
ATOM    392  CA  LEU A  25      18.293 -11.180 -19.329  1.00  8.89           C  
ATOM    393  C   LEU A  25      19.305 -11.707 -20.324  1.00  8.89           C  
ATOM    394  O   LEU A  25      19.262 -12.879 -20.690  1.00  8.89           O  
ATOM    395  CB  LEU A  25      17.207 -10.400 -20.060  1.00  8.89           C  
ATOM    396  CG  LEU A  25      15.978 -10.061 -19.221  1.00  8.89           C  
ATOM    397  CD1 LEU A  25      15.095  -9.095 -19.993  1.00  8.89           C  
ATOM    398  CD2 LEU A  25      15.242 -11.345 -18.890  1.00  8.89           C  
ATOM    399  H   LEU A  25      18.670  -9.355 -18.254  1.00  8.89           H  
ATOM    400  HA  LEU A  25      17.836 -12.025 -18.819  1.00  8.89           H  
ATOM    401 1HB  LEU A  25      17.638  -9.461 -20.410  1.00  8.89           H  
ATOM    402 2HB  LEU A  25      16.882 -10.974 -20.925  1.00  8.89           H  
ATOM    403  HG  LEU A  25      16.281  -9.585 -18.302  1.00  8.89           H  
ATOM    404 1HD1 LEU A  25      14.220  -8.846 -19.393  1.00  8.89           H  
ATOM    405 2HD1 LEU A  25      15.657  -8.187 -20.206  1.00  8.89           H  
ATOM    406 3HD1 LEU A  25      14.779  -9.556 -20.926  1.00  8.89           H  
ATOM    407 1HD2 LEU A  25      14.366 -11.113 -18.285  1.00  8.89           H  
ATOM    408 2HD2 LEU A  25      14.930 -11.834 -19.812  1.00  8.89           H  
ATOM    409 3HD2 LEU A  25      15.904 -12.006 -18.333  1.00  8.89           H  
ATOM    410  N   GLN A  26      20.253 -10.866 -20.730  1.00  8.87           N  
ATOM    411  CA  GLN A  26      21.257 -11.301 -21.686  1.00  8.87           C  
ATOM    412  C   GLN A  26      22.110 -12.404 -21.074  1.00  8.87           C  
ATOM    413  O   GLN A  26      22.425 -13.399 -21.739  1.00  8.87           O  
ATOM    414  CB  GLN A  26      22.119 -10.107 -22.099  1.00  8.87           C  
ATOM    415  CG  GLN A  26      21.378  -9.081 -22.953  1.00  8.87           C  
ATOM    416  CD  GLN A  26      22.182  -7.819 -23.185  1.00  8.87           C  
ATOM    417  OE1 GLN A  26      23.151  -7.530 -22.476  1.00  8.87           O  
ATOM    418  NE2 GLN A  26      21.779  -7.047 -24.186  1.00  8.87           N  
ATOM    419  H   GLN A  26      20.251  -9.900 -20.398  1.00  8.87           H  
ATOM    420  HA  GLN A  26      20.754 -11.699 -22.565  1.00  8.87           H  
ATOM    421 1HB  GLN A  26      22.477  -9.597 -21.202  1.00  8.87           H  
ATOM    422 2HB  GLN A  26      22.990 -10.455 -22.650  1.00  8.87           H  
ATOM    423 1HG  GLN A  26      21.166  -9.528 -23.922  1.00  8.87           H  
ATOM    424 2HG  GLN A  26      20.448  -8.814 -22.462  1.00  8.87           H  
ATOM    425 1HE2 GLN A  26      22.265  -6.197 -24.390  1.00  8.87           H  
ATOM    426 2HE2 GLN A  26      20.987  -7.313 -24.735  1.00  8.87           H  
ATOM    427  N   ALA A  27      22.447 -12.252 -19.787  1.00  8.73           N  
ATOM    428  CA  ALA A  27      23.220 -13.262 -19.082  1.00  8.73           C  
ATOM    429  C   ALA A  27      22.457 -14.582 -19.019  1.00  8.73           C  
ATOM    430  O   ALA A  27      23.038 -15.652 -19.230  1.00  8.73           O  
ATOM    431  CB  ALA A  27      23.544 -12.780 -17.680  1.00  8.73           C  
ATOM    432  H   ALA A  27      22.178 -11.398 -19.294  1.00  8.73           H  
ATOM    433  HA  ALA A  27      24.146 -13.427 -19.631  1.00  8.73           H  
ATOM    434 1HB  ALA A  27      24.140 -13.529 -17.165  1.00  8.73           H  
ATOM    435 2HB  ALA A  27      24.099 -11.844 -17.739  1.00  8.73           H  
ATOM    436 3HB  ALA A  27      22.620 -12.616 -17.133  1.00  8.73           H  
ATOM    437  N   LYS A  28      21.141 -14.502 -18.775  1.00  8.56           N  
ATOM    438  CA  LYS A  28      20.305 -15.693 -18.707  1.00  8.56           C  
ATOM    439  C   LYS A  28      20.220 -16.368 -20.061  1.00  8.56           C  
ATOM    440  O   LYS A  28      20.275 -17.595 -20.148  1.00  8.56           O  
ATOM    441  CB  LYS A  28      18.910 -15.353 -18.186  1.00  8.56           C  
ATOM    442  CG  LYS A  28      18.873 -14.998 -16.696  1.00  8.56           C  
ATOM    443  CD  LYS A  28      17.470 -14.629 -16.231  1.00  8.56           C  
ATOM    444  CE  LYS A  28      17.463 -14.278 -14.747  1.00  8.56           C  
ATOM    445  NZ  LYS A  28      16.101 -13.909 -14.261  1.00  8.56           N  
ATOM    446  H   LYS A  28      20.722 -13.589 -18.595  1.00  8.56           H  
ATOM    447  HA  LYS A  28      20.763 -16.394 -18.013  1.00  8.56           H  
ATOM    448 1HB  LYS A  28      18.519 -14.501 -18.740  1.00  8.56           H  
ATOM    449 2HB  LYS A  28      18.239 -16.193 -18.358  1.00  8.56           H  
ATOM    450 1HG  LYS A  28      19.219 -15.855 -16.118  1.00  8.56           H  
ATOM    451 2HG  LYS A  28      19.543 -14.168 -16.503  1.00  8.56           H  
ATOM    452 1HD  LYS A  28      17.121 -13.766 -16.801  1.00  8.56           H  
ATOM    453 2HD  LYS A  28      16.791 -15.461 -16.408  1.00  8.56           H  
ATOM    454 1HE  LYS A  28      17.820 -15.135 -14.180  1.00  8.56           H  
ATOM    455 2HE  LYS A  28      18.138 -13.436 -14.580  1.00  8.56           H  
ATOM    456 1HZ  LYS A  28      16.145 -13.686 -13.276  1.00  8.56           H  
ATOM    457 2HZ  LYS A  28      15.763 -13.106 -14.770  1.00  8.56           H  
ATOM    458 3HZ  LYS A  28      15.471 -14.686 -14.402  1.00  8.56           H  
ATOM    459  N   VAL A  29      20.144 -15.580 -21.131  1.00  8.39           N  
ATOM    460  CA  VAL A  29      20.105 -16.182 -22.448  1.00  8.39           C  
ATOM    461  C   VAL A  29      21.398 -16.927 -22.710  1.00  8.39           C  
ATOM    462  O   VAL A  29      21.366 -18.079 -23.141  1.00  8.39           O  
ATOM    463  CB  VAL A  29      19.879 -15.130 -23.546  1.00  8.39           C  
ATOM    464  CG1 VAL A  29      20.077 -15.775 -24.916  1.00  8.39           C  
ATOM    465  CG2 VAL A  29      18.463 -14.589 -23.440  1.00  8.39           C  
ATOM    466  H   VAL A  29      20.082 -14.568 -21.021  1.00  8.39           H  
ATOM    467  HA  VAL A  29      19.280 -16.891 -22.480  1.00  8.39           H  
ATOM    468  HB  VAL A  29      20.601 -14.321 -23.431  1.00  8.39           H  
ATOM    469 1HG1 VAL A  29      19.922 -15.034 -25.697  1.00  8.39           H  
ATOM    470 2HG1 VAL A  29      21.095 -16.167 -24.993  1.00  8.39           H  
ATOM    471 3HG1 VAL A  29      19.369 -16.592 -25.047  1.00  8.39           H  
ATOM    472 1HG2 VAL A  29      18.300 -13.844 -24.217  1.00  8.39           H  
ATOM    473 2HG2 VAL A  29      17.755 -15.407 -23.565  1.00  8.39           H  
ATOM    474 3HG2 VAL A  29      18.314 -14.136 -22.475  1.00  8.39           H  
ATOM    475  N   ALA A  30      22.539 -16.300 -22.412  1.00  8.18           N  
ATOM    476  CA  ALA A  30      23.812 -16.971 -22.636  1.00  8.18           C  
ATOM    477  C   ALA A  30      23.896 -18.257 -21.818  1.00  8.18           C  
ATOM    478  O   ALA A  30      24.341 -19.297 -22.314  1.00  8.18           O  
ATOM    479  CB  ALA A  30      24.953 -16.046 -22.266  1.00  8.18           C  
ATOM    480  H   ALA A  30      22.518 -15.344 -22.050  1.00  8.18           H  
ATOM    481  HA  ALA A  30      23.879 -17.232 -23.692  1.00  8.18           H  
ATOM    482 1HB  ALA A  30      25.900 -16.544 -22.453  1.00  8.18           H  
ATOM    483 2HB  ALA A  30      24.889 -15.139 -22.867  1.00  8.18           H  
ATOM    484 3HB  ALA A  30      24.876 -15.787 -21.210  1.00  8.18           H  
ATOM    485  N   TYR A  31      23.411 -18.216 -20.576  1.00  7.89           N  
ATOM    486  CA  TYR A  31      23.404 -19.409 -19.747  1.00  7.89           C  
ATOM    487  C   TYR A  31      22.623 -20.522 -20.413  1.00  7.89           C  
ATOM    488  O   TYR A  31      23.110 -21.648 -20.544  1.00  7.89           O  
ATOM    489  CB  TYR A  31      22.803 -19.131 -18.370  1.00  7.89           C  
ATOM    490  CG  TYR A  31      22.623 -20.396 -17.550  1.00  7.89           C  
ATOM    491  CD1 TYR A  31      23.698 -20.972 -16.895  1.00  7.89           C  
ATOM    492  CD2 TYR A  31      21.366 -20.986 -17.470  1.00  7.89           C  
ATOM    493  CE1 TYR A  31      23.515 -22.134 -16.160  1.00  7.89           C  
ATOM    494  CE2 TYR A  31      21.184 -22.141 -16.740  1.00  7.89           C  
ATOM    495  CZ  TYR A  31      22.253 -22.717 -16.085  1.00  7.89           C  
ATOM    496  OH  TYR A  31      22.079 -23.867 -15.346  1.00  7.89           O  
ATOM    497  H   TYR A  31      23.066 -17.337 -20.189  1.00  7.89           H  
ATOM    498  HA  TYR A  31      24.431 -19.751 -19.623  1.00  7.89           H  
ATOM    499 1HB  TYR A  31      23.442 -18.441 -17.819  1.00  7.89           H  
ATOM    500 2HB  TYR A  31      21.834 -18.661 -18.482  1.00  7.89           H  
ATOM    501  HD1 TYR A  31      24.685 -20.514 -16.957  1.00  7.89           H  
ATOM    502  HD2 TYR A  31      20.525 -20.533 -17.986  1.00  7.89           H  
ATOM    503  HE1 TYR A  31      24.361 -22.587 -15.642  1.00  7.89           H  
ATOM    504  HE2 TYR A  31      20.195 -22.596 -16.682  1.00  7.89           H  
ATOM    505  HH  TYR A  31      21.165 -24.153 -15.405  1.00  7.89           H  
ATOM    506  N   LEU A  32      21.404 -20.203 -20.832  1.00  7.55           N  
ATOM    507  CA  LEU A  32      20.531 -21.182 -21.437  1.00  7.55           C  
ATOM    508  C   LEU A  32      21.076 -21.716 -22.757  1.00  7.55           C  
ATOM    509  O   LEU A  32      20.943 -22.909 -23.039  1.00  7.55           O  
ATOM    510  CB  LEU A  32      19.149 -20.567 -21.618  1.00  7.55           C  
ATOM    511  CG  LEU A  32      18.415 -20.304 -20.301  1.00  7.55           C  
ATOM    512  CD1 LEU A  32      17.140 -19.537 -20.580  1.00  7.55           C  
ATOM    513  CD2 LEU A  32      18.146 -21.639 -19.605  1.00  7.55           C  
ATOM    514  H   LEU A  32      21.066 -19.247 -20.706  1.00  7.55           H  
ATOM    515  HA  LEU A  32      20.438 -22.014 -20.745  1.00  7.55           H  
ATOM    516 1HB  LEU A  32      19.265 -19.611 -22.135  1.00  7.55           H  
ATOM    517 2HB  LEU A  32      18.541 -21.227 -22.231  1.00  7.55           H  
ATOM    518  HG  LEU A  32      19.036 -19.689 -19.656  1.00  7.55           H  
ATOM    519 1HD1 LEU A  32      16.623 -19.336 -19.642  1.00  7.55           H  
ATOM    520 2HD1 LEU A  32      17.391 -18.592 -21.066  1.00  7.55           H  
ATOM    521 3HD1 LEU A  32      16.496 -20.124 -21.232  1.00  7.55           H  
ATOM    522 1HD2 LEU A  32      17.635 -21.458 -18.660  1.00  7.55           H  
ATOM    523 2HD2 LEU A  32      17.522 -22.264 -20.243  1.00  7.55           H  
ATOM    524 3HD2 LEU A  32      19.092 -22.145 -19.415  1.00  7.55           H  
ATOM    525  N   GLU A  33      21.713 -20.871 -23.569  1.00  7.21           N  
ATOM    526  CA  GLU A  33      22.274 -21.380 -24.816  1.00  7.21           C  
ATOM    527  C   GLU A  33      23.388 -22.391 -24.530  1.00  7.21           C  
ATOM    528  O   GLU A  33      23.459 -23.446 -25.171  1.00  7.21           O  
ATOM    529  CB  GLU A  33      22.809 -20.238 -25.687  1.00  7.21           C  
ATOM    530  CG  GLU A  33      21.726 -19.332 -26.302  1.00  7.21           C  
ATOM    531  CD  GLU A  33      22.290 -18.162 -27.089  1.00  7.21           C  
ATOM    532  OE1 GLU A  33      23.487 -17.981 -27.087  1.00  7.21           O  
ATOM    533  OE2 GLU A  33      21.518 -17.453 -27.694  1.00  7.21           O  
ATOM    534  H   GLU A  33      21.791 -19.881 -23.329  1.00  7.21           H  
ATOM    535  HA  GLU A  33      21.484 -21.891 -25.365  1.00  7.21           H  
ATOM    536 1HB  GLU A  33      23.460 -19.604 -25.079  1.00  7.21           H  
ATOM    537 2HB  GLU A  33      23.412 -20.647 -26.496  1.00  7.21           H  
ATOM    538 1HG  GLU A  33      21.107 -19.933 -26.967  1.00  7.21           H  
ATOM    539 2HG  GLU A  33      21.088 -18.955 -25.507  1.00  7.21           H  
ATOM    540  N   LYS A  34      24.224 -22.099 -23.522  1.00  7.02           N  
ATOM    541  CA  LYS A  34      25.310 -23.005 -23.165  1.00  7.02           C  
ATOM    542  C   LYS A  34      24.742 -24.294 -22.589  1.00  7.02           C  
ATOM    543  O   LYS A  34      25.186 -25.392 -22.935  1.00  7.02           O  
ATOM    544  CB  LYS A  34      26.249 -22.330 -22.165  1.00  7.02           C  
ATOM    545  CG  LYS A  34      27.084 -21.194 -22.762  1.00  7.02           C  
ATOM    546  CD  LYS A  34      27.955 -20.528 -21.709  1.00  7.02           C  
ATOM    547  CE  LYS A  34      28.760 -19.380 -22.301  1.00  7.02           C  
ATOM    548  NZ  LYS A  34      29.601 -18.701 -21.273  1.00  7.02           N  
ATOM    549  H   LYS A  34      24.126 -21.211 -23.023  1.00  7.02           H  
ATOM    550  HA  LYS A  34      25.870 -23.252 -24.065  1.00  7.02           H  
ATOM    551 1HB  LYS A  34      25.658 -21.909 -21.347  1.00  7.02           H  
ATOM    552 2HB  LYS A  34      26.924 -23.070 -21.737  1.00  7.02           H  
ATOM    553 1HG  LYS A  34      27.721 -21.590 -23.552  1.00  7.02           H  
ATOM    554 2HG  LYS A  34      26.419 -20.450 -23.197  1.00  7.02           H  
ATOM    555 1HD  LYS A  34      27.315 -20.137 -20.915  1.00  7.02           H  
ATOM    556 2HD  LYS A  34      28.637 -21.259 -21.278  1.00  7.02           H  
ATOM    557 1HE  LYS A  34      29.406 -19.766 -23.088  1.00  7.02           H  
ATOM    558 2HE  LYS A  34      28.073 -18.650 -22.734  1.00  7.02           H  
ATOM    559 1HZ  LYS A  34      30.117 -17.947 -21.703  1.00  7.02           H  
ATOM    560 2HZ  LYS A  34      29.006 -18.331 -20.546  1.00  7.02           H  
ATOM    561 3HZ  LYS A  34      30.247 -19.366 -20.873  1.00  7.02           H  
ATOM    562  N   LEU A  35      23.708 -24.164 -21.762  1.00  6.87           N  
ATOM    563  CA  LEU A  35      23.063 -25.316 -21.166  1.00  6.87           C  
ATOM    564  C   LEU A  35      22.487 -26.205 -22.246  1.00  6.87           C  
ATOM    565  O   LEU A  35      22.668 -27.423 -22.222  1.00  6.87           O  
ATOM    566  CB  LEU A  35      21.959 -24.876 -20.212  1.00  6.87           C  
ATOM    567  CG  LEU A  35      21.170 -25.980 -19.573  1.00  6.87           C  
ATOM    568  CD1 LEU A  35      22.100 -26.852 -18.753  1.00  6.87           C  
ATOM    569  CD2 LEU A  35      20.081 -25.367 -18.717  1.00  6.87           C  
ATOM    570  H   LEU A  35      23.382 -23.232 -21.507  1.00  6.87           H  
ATOM    571  HA  LEU A  35      23.805 -25.882 -20.608  1.00  6.87           H  
ATOM    572 1HB  LEU A  35      22.397 -24.261 -19.424  1.00  6.87           H  
ATOM    573 2HB  LEU A  35      21.260 -24.261 -20.768  1.00  6.87           H  
ATOM    574  HG  LEU A  35      20.720 -26.593 -20.343  1.00  6.87           H  
ATOM    575 1HD1 LEU A  35      21.530 -27.659 -18.294  1.00  6.87           H  
ATOM    576 2HD1 LEU A  35      22.869 -27.275 -19.403  1.00  6.87           H  
ATOM    577 3HD1 LEU A  35      22.570 -26.248 -17.975  1.00  6.87           H  
ATOM    578 1HD2 LEU A  35      19.493 -26.158 -18.252  1.00  6.87           H  
ATOM    579 2HD2 LEU A  35      20.535 -24.752 -17.948  1.00  6.87           H  
ATOM    580 3HD2 LEU A  35      19.434 -24.751 -19.343  1.00  6.87           H  
ATOM    581  N   ASP A  36      21.778 -25.607 -23.200  1.00  6.68           N  
ATOM    582  CA  ASP A  36      21.165 -26.395 -24.246  1.00  6.68           C  
ATOM    583  C   ASP A  36      22.242 -27.107 -25.062  1.00  6.68           C  
ATOM    584  O   ASP A  36      22.066 -28.261 -25.463  1.00  6.68           O  
ATOM    585  CB  ASP A  36      20.324 -25.495 -25.160  1.00  6.68           C  
ATOM    586  CG  ASP A  36      19.366 -26.285 -26.069  1.00  6.68           C  
ATOM    587  OD1 ASP A  36      18.436 -26.878 -25.551  1.00  6.68           O  
ATOM    588  OD2 ASP A  36      19.559 -26.313 -27.271  1.00  6.68           O  
ATOM    589  H   ASP A  36      21.642 -24.598 -23.186  1.00  6.68           H  
ATOM    590  HA  ASP A  36      20.519 -27.140 -23.788  1.00  6.68           H  
ATOM    591 1HB  ASP A  36      19.747 -24.800 -24.546  1.00  6.68           H  
ATOM    592 2HB  ASP A  36      20.995 -24.892 -25.779  1.00  6.68           H  
ATOM    593  N   ALA A  37      23.392 -26.453 -25.286  1.00  6.48           N  
ATOM    594  CA  ALA A  37      24.459 -27.107 -26.030  1.00  6.48           C  
ATOM    595  C   ALA A  37      24.939 -28.352 -25.286  1.00  6.48           C  
ATOM    596  O   ALA A  37      25.192 -29.401 -25.898  1.00  6.48           O  
ATOM    597  CB  ALA A  37      25.613 -26.147 -26.248  1.00  6.48           C  
ATOM    598  H   ALA A  37      23.509 -25.487 -24.974  1.00  6.48           H  
ATOM    599  HA  ALA A  37      24.060 -27.418 -26.995  1.00  6.48           H  
ATOM    600 1HB  ALA A  37      26.395 -26.640 -26.821  1.00  6.48           H  
ATOM    601 2HB  ALA A  37      25.255 -25.271 -26.789  1.00  6.48           H  
ATOM    602 3HB  ALA A  37      26.011 -25.837 -25.286  1.00  6.48           H  
ATOM    603  N   LEU A  38      25.038 -28.246 -23.955  1.00  6.15           N  
ATOM    604  CA  LEU A  38      25.480 -29.366 -23.133  1.00  6.15           C  
ATOM    605  C   LEU A  38      24.457 -30.497 -23.153  1.00  6.15           C  
ATOM    606  O   LEU A  38      24.807 -31.676 -23.277  1.00  6.15           O  
ATOM    607  CB  LEU A  38      25.713 -28.883 -21.696  1.00  6.15           C  
ATOM    608  CG  LEU A  38      26.897 -27.933 -21.520  1.00  6.15           C  
ATOM    609  CD1 LEU A  38      26.894 -27.376 -20.102  1.00  6.15           C  
ATOM    610  CD2 LEU A  38      28.180 -28.680 -21.823  1.00  6.15           C  
ATOM    611  H   LEU A  38      24.831 -27.347 -23.511  1.00  6.15           H  
ATOM    612  HA  LEU A  38      26.420 -29.739 -23.536  1.00  6.15           H  
ATOM    613 1HB  LEU A  38      24.822 -28.366 -21.354  1.00  6.15           H  
ATOM    614 2HB  LEU A  38      25.873 -29.748 -21.059  1.00  6.15           H  
ATOM    615  HG  LEU A  38      26.800 -27.100 -22.209  1.00  6.15           H  
ATOM    616 1HD1 LEU A  38      27.731 -26.690 -19.980  1.00  6.15           H  
ATOM    617 2HD1 LEU A  38      25.961 -26.842 -19.928  1.00  6.15           H  
ATOM    618 3HD1 LEU A  38      26.984 -28.192 -19.390  1.00  6.15           H  
ATOM    619 1HD2 LEU A  38      29.027 -28.005 -21.707  1.00  6.15           H  
ATOM    620 2HD2 LEU A  38      28.286 -29.518 -21.134  1.00  6.15           H  
ATOM    621 3HD2 LEU A  38      28.148 -29.052 -22.847  1.00  6.15           H  
ATOM    622  N   ILE A  39      23.178 -30.140 -23.108  1.00  5.79           N  
ATOM    623  CA  ILE A  39      22.123 -31.142 -23.135  1.00  5.79           C  
ATOM    624  C   ILE A  39      22.140 -31.888 -24.457  1.00  5.79           C  
ATOM    625  O   ILE A  39      22.028 -33.114 -24.495  1.00  5.79           O  
ATOM    626  CB  ILE A  39      20.746 -30.513 -22.890  1.00  5.79           C  
ATOM    627  CG1 ILE A  39      20.671 -29.992 -21.433  1.00  5.79           C  
ATOM    628  CG2 ILE A  39      19.650 -31.528 -23.175  1.00  5.79           C  
ATOM    629  CD1 ILE A  39      19.491 -29.098 -21.162  1.00  5.79           C  
ATOM    630  H   ILE A  39      22.939 -29.151 -23.009  1.00  5.79           H  
ATOM    631  HA  ILE A  39      22.311 -31.859 -22.338  1.00  5.79           H  
ATOM    632  HB  ILE A  39      20.623 -29.653 -23.553  1.00  5.79           H  
ATOM    633 1HG1 ILE A  39      20.617 -30.845 -20.760  1.00  5.79           H  
ATOM    634 2HG1 ILE A  39      21.580 -29.435 -21.211  1.00  5.79           H  
ATOM    635 1HG2 ILE A  39      18.679 -31.064 -23.009  1.00  5.79           H  
ATOM    636 2HG2 ILE A  39      19.725 -31.857 -24.211  1.00  5.79           H  
ATOM    637 3HG2 ILE A  39      19.768 -32.382 -22.510  1.00  5.79           H  
ATOM    638 1HD1 ILE A  39      19.511 -28.776 -20.121  1.00  5.79           H  
ATOM    639 2HD1 ILE A  39      19.543 -28.225 -21.812  1.00  5.79           H  
ATOM    640 3HD1 ILE A  39      18.569 -29.640 -21.356  1.00  5.79           H  
ATOM    641  N   GLN A  40      22.276 -31.156 -25.564  1.00  5.66           N  
ATOM    642  CA  GLN A  40      22.331 -31.825 -26.850  1.00  5.66           C  
ATOM    643  C   GLN A  40      23.574 -32.712 -26.972  1.00  5.66           C  
ATOM    644  O   GLN A  40      23.479 -33.857 -27.427  1.00  5.66           O  
ATOM    645  CB  GLN A  40      22.369 -30.815 -28.011  1.00  5.66           C  
ATOM    646  CG  GLN A  40      21.089 -29.999 -28.283  1.00  5.66           C  
ATOM    647  CD  GLN A  40      21.280 -29.055 -29.509  1.00  5.66           C  
ATOM    648  OE1 GLN A  40      21.761 -29.501 -30.576  1.00  5.66           O  
ATOM    649  NE2 GLN A  40      20.930 -27.780 -29.382  1.00  5.66           N  
ATOM    650  H   GLN A  40      22.336 -30.138 -25.507  1.00  5.66           H  
ATOM    651  HA  GLN A  40      21.449 -32.457 -26.949  1.00  5.66           H  
ATOM    652 1HB  GLN A  40      23.164 -30.091 -27.809  1.00  5.66           H  
ATOM    653 2HB  GLN A  40      22.634 -31.335 -28.927  1.00  5.66           H  
ATOM    654 1HG  GLN A  40      20.263 -30.677 -28.489  1.00  5.66           H  
ATOM    655 2HG  GLN A  40      20.860 -29.384 -27.408  1.00  5.66           H  
ATOM    656 1HE2 GLN A  40      21.049 -27.149 -30.144  1.00  5.66           H  
ATOM    657 2HE2 GLN A  40      20.533 -27.409 -28.502  1.00  5.66           H  
ATOM    658  N   SER A  41      24.726 -32.224 -26.488  1.00  5.86           N  
ATOM    659  CA  SER A  41      25.986 -32.956 -26.608  1.00  5.86           C  
ATOM    660  C   SER A  41      25.955 -34.294 -25.881  1.00  5.86           C  
ATOM    661  O   SER A  41      26.393 -35.319 -26.416  1.00  5.86           O  
ATOM    662  CB  SER A  41      27.118 -32.116 -26.051  1.00  5.86           C  
ATOM    663  OG  SER A  41      27.299 -30.948 -26.813  1.00  5.86           O  
ATOM    664  H   SER A  41      24.753 -31.284 -26.091  1.00  5.86           H  
ATOM    665  HA  SER A  41      26.173 -33.143 -27.666  1.00  5.86           H  
ATOM    666 1HB  SER A  41      26.895 -31.848 -25.018  1.00  5.86           H  
ATOM    667 2HB  SER A  41      28.035 -32.700 -26.049  1.00  5.86           H  
ATOM    668  HG  SER A  41      26.493 -30.399 -26.652  1.00  5.86           H  
ATOM    669  N   LYS A  42      25.354 -34.311 -24.693  1.00  6.37           N  
ATOM    670  CA  LYS A  42      25.243 -35.530 -23.896  1.00  6.37           C  
ATOM    671  C   LYS A  42      24.401 -36.617 -24.565  1.00  6.37           C  
ATOM    672  O   LYS A  42      24.486 -37.784 -24.178  1.00  6.37           O  
ATOM    673  CB  LYS A  42      24.669 -35.227 -22.515  1.00  6.37           C  
ATOM    674  CG  LYS A  42      25.614 -34.453 -21.591  1.00  6.37           C  
ATOM    675  CD  LYS A  42      24.956 -34.151 -20.253  1.00  6.37           C  
ATOM    676  CE  LYS A  42      25.893 -33.382 -19.332  1.00  6.37           C  
ATOM    677  NZ  LYS A  42      25.253 -33.079 -18.018  1.00  6.37           N  
ATOM    678  H   LYS A  42      25.003 -33.433 -24.302  1.00  6.37           H  
ATOM    679  HA  LYS A  42      26.246 -35.932 -23.761  1.00  6.37           H  
ATOM    680 1HB  LYS A  42      23.761 -34.624 -22.636  1.00  6.37           H  
ATOM    681 2HB  LYS A  42      24.386 -36.154 -22.024  1.00  6.37           H  
ATOM    682 1HG  LYS A  42      26.510 -35.048 -21.418  1.00  6.37           H  
ATOM    683 2HG  LYS A  42      25.909 -33.523 -22.065  1.00  6.37           H  
ATOM    684 1HD  LYS A  42      24.060 -33.551 -20.427  1.00  6.37           H  
ATOM    685 2HD  LYS A  42      24.664 -35.082 -19.770  1.00  6.37           H  
ATOM    686 1HE  LYS A  42      26.791 -33.974 -19.161  1.00  6.37           H  
ATOM    687 2HE  LYS A  42      26.175 -32.443 -19.814  1.00  6.37           H  
ATOM    688 1HZ  LYS A  42      25.901 -32.569 -17.434  1.00  6.37           H  
ATOM    689 2HZ  LYS A  42      24.426 -32.521 -18.168  1.00  6.37           H  
ATOM    690 3HZ  LYS A  42      24.998 -33.943 -17.561  1.00  6.37           H  
ATOM    691  N   LYS A  43      23.555 -36.240 -25.524  1.00  7.17           N  
ATOM    692  CA  LYS A  43      22.697 -37.196 -26.192  1.00  7.17           C  
ATOM    693  C   LYS A  43      23.270 -37.562 -27.563  1.00  7.17           C  
ATOM    694  O   LYS A  43      23.268 -38.731 -27.955  1.00  7.17           O  
ATOM    695  CB  LYS A  43      21.301 -36.594 -26.340  1.00  7.17           C  
ATOM    696  CG  LYS A  43      20.585 -36.334 -25.016  1.00  7.17           C  
ATOM    697  CD  LYS A  43      19.206 -35.736 -25.241  1.00  7.17           C  
ATOM    698  CE  LYS A  43      18.499 -35.455 -23.925  1.00  7.17           C  
ATOM    699  NZ  LYS A  43      17.146 -34.863 -24.138  1.00  7.17           N  
ATOM    700  H   LYS A  43      23.530 -35.272 -25.834  1.00  7.17           H  
ATOM    701  HA  LYS A  43      22.638 -38.103 -25.591  1.00  7.17           H  
ATOM    702 1HB  LYS A  43      21.379 -35.635 -26.859  1.00  7.17           H  
ATOM    703 2HB  LYS A  43      20.679 -37.251 -26.943  1.00  7.17           H  
ATOM    704 1HG  LYS A  43      20.492 -37.266 -24.459  1.00  7.17           H  
ATOM    705 2HG  LYS A  43      21.178 -35.633 -24.423  1.00  7.17           H  
ATOM    706 1HD  LYS A  43      19.314 -34.796 -25.787  1.00  7.17           H  
ATOM    707 2HD  LYS A  43      18.600 -36.418 -25.837  1.00  7.17           H  
ATOM    708 1HE  LYS A  43      18.395 -36.384 -23.368  1.00  7.17           H  
ATOM    709 2HE  LYS A  43      19.102 -34.758 -23.342  1.00  7.17           H  
ATOM    710 1HZ  LYS A  43      16.710 -34.688 -23.244  1.00  7.17           H  
ATOM    711 2HZ  LYS A  43      17.235 -33.995 -24.647  1.00  7.17           H  
ATOM    712 3HZ  LYS A  43      16.578 -35.507 -24.669  1.00  7.17           H  
ATOM    713  N   SER A  44      23.729 -36.544 -28.304  1.00  8.10           N  
ATOM    714  CA  SER A  44      24.277 -36.704 -29.652  1.00  8.10           C  
ATOM    715  C   SER A  44      23.548 -37.743 -30.531  1.00  8.10           C  
ATOM    716  O   SER A  44      24.209 -38.602 -31.112  1.00  8.10           O  
ATOM    717  CB  SER A  44      25.761 -37.045 -29.583  1.00  8.10           C  
ATOM    718  OG  SER A  44      26.527 -35.990 -29.017  1.00  8.10           O  
ATOM    719  H   SER A  44      23.707 -35.607 -27.910  1.00  8.10           H  
ATOM    720  HA  SER A  44      24.204 -35.735 -30.143  1.00  8.10           H  
ATOM    721 1HB  SER A  44      25.897 -37.950 -28.991  1.00  8.10           H  
ATOM    722 2HB  SER A  44      26.124 -37.258 -30.586  1.00  8.10           H  
ATOM    723  HG  SER A  44      26.323 -35.934 -28.054  1.00  8.10           H  
ATOM    724  N   PRO A  45      22.208 -37.651 -30.718  1.00  8.94           N  
ATOM    725  CA  PRO A  45      21.379 -38.625 -31.416  1.00  8.94           C  
ATOM    726  C   PRO A  45      21.559 -38.609 -32.925  1.00  8.94           C  
ATOM    727  O   PRO A  45      21.066 -39.495 -33.623  1.00  8.94           O  
ATOM    728  CB  PRO A  45      19.962 -38.147 -31.090  1.00  8.94           C  
ATOM    729  CG  PRO A  45      20.106 -36.656 -30.917  1.00  8.94           C  
ATOM    730  CD  PRO A  45      21.457 -36.455 -30.268  1.00  8.94           C  
ATOM    731  HA  PRO A  45      21.573 -39.627 -31.005  1.00  8.94           H  
ATOM    732 1HB  PRO A  45      19.277 -38.412 -31.915  1.00  8.94           H  
ATOM    733 2HB  PRO A  45      19.592 -38.653 -30.186  1.00  8.94           H  
ATOM    734 1HG  PRO A  45      20.042 -36.196 -31.905  1.00  8.94           H  
ATOM    735 2HG  PRO A  45      19.273 -36.254 -30.320  1.00  8.94           H  
ATOM    736 1HD  PRO A  45      21.923 -35.528 -30.623  1.00  8.94           H  
ATOM    737 2HD  PRO A  45      21.299 -36.456 -29.204  1.00  8.94           H  
ATOM    738  N   THR A  46      22.193 -37.545 -33.435  1.00  9.31           N  
ATOM    739  CA  THR A  46      22.351 -37.239 -34.866  1.00  9.31           C  
ATOM    740  C   THR A  46      20.997 -36.894 -35.504  1.00  9.31           C  
ATOM    741  O   THR A  46      20.765 -35.765 -35.941  1.00  9.31           O  
ATOM    742  CB  THR A  46      23.029 -38.389 -35.647  1.00  9.31           C  
ATOM    743  OG1 THR A  46      24.344 -38.626 -35.117  1.00  9.31           O  
ATOM    744  CG2 THR A  46      23.135 -38.021 -37.118  1.00  9.31           C  
ATOM    745  H   THR A  46      22.591 -36.889 -32.787  1.00  9.31           H  
ATOM    746  HA  THR A  46      22.991 -36.361 -34.956  1.00  9.31           H  
ATOM    747  HB  THR A  46      22.447 -39.298 -35.573  1.00  9.31           H  
ATOM    748  HG1 THR A  46      24.278 -39.021 -34.241  1.00  9.31           H  
ATOM    749 1HG2 THR A  46      23.614 -38.834 -37.661  1.00  9.31           H  
ATOM    750 2HG2 THR A  46      22.137 -37.852 -37.525  1.00  9.31           H  
ATOM    751 3HG2 THR A  46      23.727 -37.114 -37.223  1.00  9.31           H  
ATOM    752  N   LYS A  47      20.063 -37.833 -35.468  1.00  9.23           N  
ATOM    753  CA  LYS A  47      18.722 -37.623 -35.990  1.00  9.23           C  
ATOM    754  C   LYS A  47      17.879 -36.926 -34.933  1.00  9.23           C  
ATOM    755  O   LYS A  47      17.000 -37.522 -34.310  1.00  9.23           O  
ATOM    756  CB  LYS A  47      18.098 -38.954 -36.395  1.00  9.23           C  
ATOM    757  CG  LYS A  47      18.815 -39.647 -37.552  1.00  9.23           C  
ATOM    758  CD  LYS A  47      18.159 -40.977 -37.897  1.00  9.23           C  
ATOM    759  CE  LYS A  47      18.873 -41.669 -39.053  1.00  9.23           C  
ATOM    760  NZ  LYS A  47      18.251 -42.981 -39.385  1.00  9.23           N  
ATOM    761  H   LYS A  47      20.312 -38.727 -35.059  1.00  9.23           H  
ATOM    762  HA  LYS A  47      18.777 -36.974 -36.864  1.00  9.23           H  
ATOM    763 1HB  LYS A  47      18.110 -39.632 -35.539  1.00  9.23           H  
ATOM    764 2HB  LYS A  47      17.059 -38.798 -36.679  1.00  9.23           H  
ATOM    765 1HG  LYS A  47      18.799 -39.000 -38.429  1.00  9.23           H  
ATOM    766 2HG  LYS A  47      19.856 -39.825 -37.272  1.00  9.23           H  
ATOM    767 1HD  LYS A  47      18.184 -41.630 -37.023  1.00  9.23           H  
ATOM    768 2HD  LYS A  47      17.118 -40.809 -38.174  1.00  9.23           H  
ATOM    769 1HE  LYS A  47      18.832 -41.027 -39.932  1.00  9.23           H  
ATOM    770 2HE  LYS A  47      19.916 -41.831 -38.782  1.00  9.23           H  
ATOM    771 1HZ  LYS A  47      18.750 -43.407 -40.153  1.00  9.23           H  
ATOM    772 2HZ  LYS A  47      18.294 -43.588 -38.578  1.00  9.23           H  
ATOM    773 3HZ  LYS A  47      17.286 -42.841 -39.648  1.00  9.23           H  
ATOM    774  N   LYS A  48      18.189 -35.657 -34.720  1.00  8.87           N  
ATOM    775  CA  LYS A  48      17.564 -34.861 -33.674  1.00  8.87           C  
ATOM    776  C   LYS A  48      16.064 -34.737 -33.898  1.00  8.87           C  
ATOM    777  O   LYS A  48      15.612 -34.414 -34.997  1.00  8.87           O  
ATOM    778  CB  LYS A  48      18.226 -33.482 -33.622  1.00  8.87           C  
ATOM    779  CG  LYS A  48      19.683 -33.540 -33.163  1.00  8.87           C  
ATOM    780  CD  LYS A  48      20.367 -32.184 -33.125  1.00  8.87           C  
ATOM    781  CE  LYS A  48      21.844 -32.363 -32.766  1.00  8.87           C  
ATOM    782  NZ  LYS A  48      22.585 -31.078 -32.732  1.00  8.87           N  
ATOM    783  H   LYS A  48      18.942 -35.271 -35.291  1.00  8.87           H  
ATOM    784  HA  LYS A  48      17.720 -35.362 -32.719  1.00  8.87           H  
ATOM    785 1HB  LYS A  48      18.199 -33.023 -34.611  1.00  8.87           H  
ATOM    786 2HB  LYS A  48      17.677 -32.835 -32.940  1.00  8.87           H  
ATOM    787 1HG  LYS A  48      19.711 -33.940 -32.157  1.00  8.87           H  
ATOM    788 2HG  LYS A  48      20.246 -34.207 -33.818  1.00  8.87           H  
ATOM    789 1HD  LYS A  48      20.286 -31.700 -34.099  1.00  8.87           H  
ATOM    790 2HD  LYS A  48      19.897 -31.545 -32.374  1.00  8.87           H  
ATOM    791 1HE  LYS A  48      21.921 -32.839 -31.788  1.00  8.87           H  
ATOM    792 2HE  LYS A  48      22.303 -33.012 -33.512  1.00  8.87           H  
ATOM    793 1HZ  LYS A  48      23.549 -31.251 -32.500  1.00  8.87           H  
ATOM    794 2HZ  LYS A  48      22.532 -30.628 -33.632  1.00  8.87           H  
ATOM    795 3HZ  LYS A  48      22.181 -30.464 -32.017  1.00  8.87           H  
ATOM    796  N   LYS A  49      15.290 -34.899 -32.823  1.00  8.42           N  
ATOM    797  CA  LYS A  49      13.827 -34.803 -32.881  1.00  8.42           C  
ATOM    798  C   LYS A  49      13.345 -33.423 -33.322  1.00  8.42           C  
ATOM    799  O   LYS A  49      12.249 -33.275 -33.860  1.00  8.42           O  
ATOM    800  CB  LYS A  49      13.220 -35.149 -31.522  1.00  8.42           C  
ATOM    801  CG  LYS A  49      13.351 -36.621 -31.134  1.00  8.42           C  
ATOM    802  CD  LYS A  49      12.735 -36.900 -29.766  1.00  8.42           C  
ATOM    803  CE  LYS A  49      12.865 -38.372 -29.388  1.00  8.42           C  
ATOM    804  NZ  LYS A  49      12.296 -38.653 -28.040  1.00  8.42           N  
ATOM    805  H   LYS A  49      15.726 -35.149 -31.946  1.00  8.42           H  
ATOM    806  HA  LYS A  49      13.470 -35.528 -33.613  1.00  8.42           H  
ATOM    807 1HB  LYS A  49      13.696 -34.550 -30.745  1.00  8.42           H  
ATOM    808 2HB  LYS A  49      12.159 -34.896 -31.524  1.00  8.42           H  
ATOM    809 1HG  LYS A  49      12.851 -37.236 -31.883  1.00  8.42           H  
ATOM    810 2HG  LYS A  49      14.406 -36.896 -31.114  1.00  8.42           H  
ATOM    811 1HD  LYS A  49      13.237 -36.293 -29.011  1.00  8.42           H  
ATOM    812 2HD  LYS A  49      11.679 -36.630 -29.780  1.00  8.42           H  
ATOM    813 1HE  LYS A  49      12.341 -38.977 -30.126  1.00  8.42           H  
ATOM    814 2HE  LYS A  49      13.920 -38.648 -29.390  1.00  8.42           H  
ATOM    815 1HZ  LYS A  49      12.402 -39.635 -27.828  1.00  8.42           H  
ATOM    816 2HZ  LYS A  49      12.784 -38.105 -27.347  1.00  8.42           H  
ATOM    817 3HZ  LYS A  49      11.316 -38.411 -28.031  1.00  8.42           H  
ATOM    818  N   ARG A  50      14.174 -32.413 -33.078  1.00  8.24           N  
ATOM    819  CA  ARG A  50      13.880 -31.030 -33.428  1.00  8.24           C  
ATOM    820  C   ARG A  50      13.863 -30.790 -34.943  1.00  8.24           C  
ATOM    821  O   ARG A  50      13.268 -29.811 -35.400  1.00  8.24           O  
ATOM    822  CB  ARG A  50      14.893 -30.101 -32.784  1.00  8.24           C  
ATOM    823  CG  ARG A  50      14.785 -30.012 -31.267  1.00  8.24           C  
ATOM    824  CD  ARG A  50      15.810 -29.108 -30.683  1.00  8.24           C  
ATOM    825  NE  ARG A  50      15.714 -29.048 -29.230  1.00  8.24           N  
ATOM    826  CZ  ARG A  50      16.561 -28.355 -28.433  1.00  8.24           C  
ATOM    827  NH1 ARG A  50      17.544 -27.666 -28.955  1.00  8.24           N  
ATOM    828  NH2 ARG A  50      16.410 -28.362 -27.121  1.00  8.24           N  
ATOM    829  H   ARG A  50      15.054 -32.623 -32.635  1.00  8.24           H  
ATOM    830  HA  ARG A  50      12.894 -30.785 -33.036  1.00  8.24           H  
ATOM    831 1HB  ARG A  50      15.901 -30.437 -33.032  1.00  8.24           H  
ATOM    832 2HB  ARG A  50      14.774 -29.097 -33.190  1.00  8.24           H  
ATOM    833 1HG  ARG A  50      13.799 -29.631 -30.998  1.00  8.24           H  
ATOM    834 2HG  ARG A  50      14.919 -31.005 -30.837  1.00  8.24           H  
ATOM    835 1HD  ARG A  50      16.805 -29.469 -30.945  1.00  8.24           H  
ATOM    836 2HD  ARG A  50      15.674 -28.101 -31.076  1.00  8.24           H  
ATOM    837  HE  ARG A  50      14.968 -29.567 -28.785  1.00  8.24           H  
ATOM    838 1HH1 ARG A  50      17.683 -27.643 -29.950  1.00  8.24           H  
ATOM    839 2HH1 ARG A  50      18.179 -27.138 -28.322  1.00  8.24           H  
ATOM    840 1HH2 ARG A  50      15.663 -28.882 -26.694  1.00  8.24           H  
ATOM    841 2HH2 ARG A  50      17.080 -27.826 -26.531  1.00  8.24           H  
ATOM    842  N   LYS A  51      14.543 -31.665 -35.696  1.00  8.36           N  
ATOM    843  CA  LYS A  51      14.664 -31.581 -37.145  1.00  8.36           C  
ATOM    844  C   LYS A  51      15.305 -30.270 -37.593  1.00  8.36           C  
ATOM    845  O   LYS A  51      15.113 -29.854 -38.736  1.00  8.36           O  
ATOM    846  OXT LYS A  51      16.281 -29.860 -36.963  1.00  8.36           O  
ATOM    847  CB  LYS A  51      13.290 -31.773 -37.797  1.00  8.36           C  
ATOM    848  CG  LYS A  51      12.709 -33.171 -37.577  1.00  8.36           C  
ATOM    849  CD  LYS A  51      11.363 -33.341 -38.261  1.00  8.36           C  
ATOM    850  CE  LYS A  51      10.746 -34.696 -37.932  1.00  8.36           C  
ATOM    851  NZ  LYS A  51      11.570 -35.823 -38.451  1.00  8.36           N  
ATOM    852  H   LYS A  51      14.971 -32.475 -35.252  1.00  8.36           H  
ATOM    853  HA  LYS A  51      15.311 -32.395 -37.474  1.00  8.36           H  
ATOM    854 1HB  LYS A  51      12.577 -31.047 -37.416  1.00  8.36           H  
ATOM    855 2HB  LYS A  51      13.374 -31.613 -38.870  1.00  8.36           H  
ATOM    856 1HG  LYS A  51      13.403 -33.917 -37.963  1.00  8.36           H  
ATOM    857 2HG  LYS A  51      12.585 -33.345 -36.506  1.00  8.36           H  
ATOM    858 1HD  LYS A  51      10.687 -32.552 -37.928  1.00  8.36           H  
ATOM    859 2HD  LYS A  51      11.487 -33.259 -39.341  1.00  8.36           H  
ATOM    860 1HE  LYS A  51      10.658 -34.792 -36.849  1.00  8.36           H  
ATOM    861 2HE  LYS A  51       9.752 -34.752 -38.374  1.00  8.36           H  
ATOM    862 1HZ  LYS A  51      11.132 -36.701 -38.212  1.00  8.36           H  
ATOM    863 2HZ  LYS A  51      11.651 -35.748 -39.455  1.00  8.36           H  
ATOM    864 3HZ  LYS A  51      12.492 -35.779 -38.031  1.00  8.36           H  
TER     865
ENDMDL

REMARK ID 594423 MODEL 3 2024-02-17_00000233_1_19
PFRMAT TS
TARGET 2024-02-17_00000233_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.366  -0.370  -0.111  1.00  5.20           N  
ATOM      2  CA  GLY A   1       5.750   1.023   0.072  1.00  5.20           C  
ATOM      3  C   GLY A   1       4.705   1.964  -0.516  1.00  5.20           C  
ATOM      4  O   GLY A   1       4.083   1.666  -1.541  1.00  5.20           O  
ATOM      5  H   GLY A   1       4.822  -0.827   0.608  1.00  5.20           H  
ATOM      6 1HA  GLY A   1       5.872   1.228   1.136  1.00  5.20           H  
ATOM      7 2HA  GLY A   1       6.716   1.198  -0.399  1.00  5.20           H  
ATOM      8  N   SER A   2       4.550   3.139   0.089  1.00  5.26           N  
ATOM      9  CA  SER A   2       3.531   4.104  -0.339  1.00  5.26           C  
ATOM     10  C   SER A   2       3.907   4.819  -1.635  1.00  5.26           C  
ATOM     11  O   SER A   2       4.290   5.990  -1.635  1.00  5.26           O  
ATOM     12  CB  SER A   2       3.289   5.120   0.763  1.00  5.26           C  
ATOM     13  OG  SER A   2       2.794   4.496   1.923  1.00  5.26           O  
ATOM     14  H   SER A   2       5.114   3.348   0.899  1.00  5.26           H  
ATOM     15  HA  SER A   2       2.601   3.561  -0.511  1.00  5.26           H  
ATOM     16 1HB  SER A   2       4.217   5.639   0.995  1.00  5.26           H  
ATOM     17 2HB  SER A   2       2.574   5.864   0.416  1.00  5.26           H  
ATOM     18  HG  SER A   2       2.612   5.202   2.552  1.00  5.26           H  
ATOM     19  N   MET A   3       3.797   4.068  -2.736  1.00  5.57           N  
ATOM     20  CA  MET A   3       4.171   4.456  -4.101  1.00  5.57           C  
ATOM     21  C   MET A   3       5.675   4.675  -4.221  1.00  5.57           C  
ATOM     22  O   MET A   3       6.160   5.432  -5.071  1.00  5.57           O  
ATOM     23  CB  MET A   3       3.407   5.704  -4.545  1.00  5.57           C  
ATOM     24  CG  MET A   3       1.892   5.539  -4.553  1.00  5.57           C  
ATOM     25  SD  MET A   3       1.349   4.226  -5.657  1.00  5.57           S  
ATOM     26  CE  MET A   3       1.710   4.963  -7.235  1.00  5.57           C  
ATOM     27  H   MET A   3       3.478   3.114  -2.574  1.00  5.57           H  
ATOM     28  HA  MET A   3       3.909   3.637  -4.772  1.00  5.57           H  
ATOM     29 1HB  MET A   3       3.658   6.551  -3.915  1.00  5.57           H  
ATOM     30 2HB  MET A   3       3.713   5.962  -5.560  1.00  5.57           H  
ATOM     31 1HG  MET A   3       1.545   5.311  -3.546  1.00  5.57           H  
ATOM     32 2HG  MET A   3       1.426   6.471  -4.870  1.00  5.57           H  
ATOM     33 1HE  MET A   3       1.436   4.272  -8.033  1.00  5.57           H  
ATOM     34 2HE  MET A   3       1.144   5.890  -7.344  1.00  5.57           H  
ATOM     35 3HE  MET A   3       2.772   5.178  -7.287  1.00  5.57           H  
ATOM     36  N   LYS A   4       6.418   3.912  -3.423  1.00  6.30           N  
ATOM     37  CA  LYS A   4       7.872   3.972  -3.394  1.00  6.30           C  
ATOM     38  C   LYS A   4       8.445   3.661  -4.774  1.00  6.30           C  
ATOM     39  O   LYS A   4       9.418   4.269  -5.211  1.00  6.30           O  
ATOM     40  CB  LYS A   4       8.411   2.999  -2.348  1.00  6.30           C  
ATOM     41  CG  LYS A   4       9.918   3.074  -2.084  1.00  6.30           C  
ATOM     42  CD  LYS A   4      10.284   4.410  -1.400  1.00  6.30           C  
ATOM     43  CE  LYS A   4      11.648   4.340  -0.655  1.00  6.30           C  
ATOM     44  NZ  LYS A   4      12.828   4.238  -1.570  1.00  6.30           N  
ATOM     45  H   LYS A   4       5.937   3.294  -2.781  1.00  6.30           H  
ATOM     46  HA  LYS A   4       8.172   4.980  -3.117  1.00  6.30           H  
ATOM     47 1HB  LYS A   4       7.900   3.174  -1.405  1.00  6.30           H  
ATOM     48 2HB  LYS A   4       8.185   1.972  -2.655  1.00  6.30           H  
ATOM     49 1HG  LYS A   4      10.222   2.246  -1.447  1.00  6.30           H  
ATOM     50 2HG  LYS A   4      10.465   3.004  -3.030  1.00  6.30           H  
ATOM     51 1HD  LYS A   4      10.363   5.182  -2.169  1.00  6.30           H  
ATOM     52 2HD  LYS A   4       9.497   4.697  -0.702  1.00  6.30           H  
ATOM     53 1HE  LYS A   4      11.759   5.227  -0.041  1.00  6.30           H  
ATOM     54 2HE  LYS A   4      11.635   3.462  -0.011  1.00  6.30           H  
ATOM     55 1HZ  LYS A   4      13.672   4.182  -1.044  1.00  6.30           H  
ATOM     56 2HZ  LYS A   4      12.778   3.429  -2.182  1.00  6.30           H  
ATOM     57 3HZ  LYS A   4      12.890   5.043  -2.209  1.00  6.30           H  
ATOM     58  N   ASN A   5       7.784   2.757  -5.497  1.00  7.61           N  
ATOM     59  CA  ASN A   5       8.238   2.356  -6.819  1.00  7.61           C  
ATOM     60  C   ASN A   5       8.297   3.533  -7.799  1.00  7.61           C  
ATOM     61  O   ASN A   5       9.079   3.504  -8.748  1.00  7.61           O  
ATOM     62  CB  ASN A   5       7.341   1.266  -7.363  1.00  7.61           C  
ATOM     63  CG  ASN A   5       7.559  -0.059  -6.673  1.00  7.61           C  
ATOM     64  OD1 ASN A   5       8.597  -0.291  -6.039  1.00  7.61           O  
ATOM     65  ND2 ASN A   5       6.594  -0.940  -6.786  1.00  7.61           N  
ATOM     66  H   ASN A   5       6.971   2.315  -5.100  1.00  7.61           H  
ATOM     67  HA  ASN A   5       9.252   1.962  -6.728  1.00  7.61           H  
ATOM     68 1HB  ASN A   5       6.296   1.560  -7.240  1.00  7.61           H  
ATOM     69 2HB  ASN A   5       7.522   1.148  -8.431  1.00  7.61           H  
ATOM     70 1HD2 ASN A   5       6.681  -1.837  -6.350  1.00  7.61           H  
ATOM     71 2HD2 ASN A   5       5.772  -0.715  -7.306  1.00  7.61           H  
ATOM     72  N   ASN A   6       7.456   4.556  -7.598  1.00  9.69           N  
ATOM     73  CA  ASN A   6       7.521   5.708  -8.481  1.00  9.69           C  
ATOM     74  C   ASN A   6       8.509   6.723  -7.913  1.00  9.69           C  
ATOM     75  O   ASN A   6       9.245   7.374  -8.655  1.00  9.69           O  
ATOM     76  CB  ASN A   6       6.157   6.315  -8.726  1.00  9.69           C  
ATOM     77  CG  ASN A   6       5.283   5.413  -9.560  1.00  9.69           C  
ATOM     78  OD1 ASN A   6       5.767   4.443 -10.158  1.00  9.69           O  
ATOM     79  ND2 ASN A   6       4.020   5.728  -9.635  1.00  9.69           N  
ATOM     80  H   ASN A   6       6.831   4.577  -6.798  1.00  9.69           H  
ATOM     81  HA  ASN A   6       7.911   5.386  -9.444  1.00  9.69           H  
ATOM     82 1HB  ASN A   6       5.666   6.500  -7.765  1.00  9.69           H  
ATOM     83 2HB  ASN A   6       6.273   7.273  -9.230  1.00  9.69           H  
ATOM     84 1HD2 ASN A   6       3.396   5.170 -10.185  1.00  9.69           H  
ATOM     85 2HD2 ASN A   6       3.678   6.529  -9.147  1.00  9.69           H  
ATOM     86  N   LYS A   7       8.571   6.824  -6.586  1.00 12.61           N  
ATOM     87  CA  LYS A   7       9.455   7.794  -5.932  1.00 12.61           C  
ATOM     88  C   LYS A   7      10.924   7.524  -6.261  1.00 12.61           C  
ATOM     89  O   LYS A   7      11.718   8.454  -6.423  1.00 12.61           O  
ATOM     90  CB  LYS A   7       9.255   7.761  -4.423  1.00 12.61           C  
ATOM     91  CG  LYS A   7       7.910   8.294  -3.976  1.00 12.61           C  
ATOM     92  CD  LYS A   7       7.729   8.210  -2.475  1.00 12.61           C  
ATOM     93  CE  LYS A   7       6.338   8.661  -2.077  1.00 12.61           C  
ATOM     94  NZ  LYS A   7       6.131   8.576  -0.615  1.00 12.61           N  
ATOM     95  H   LYS A   7       7.952   6.246  -6.015  1.00 12.61           H  
ATOM     96  HA  LYS A   7       9.205   8.790  -6.299  1.00 12.61           H  
ATOM     97 1HB  LYS A   7       9.367   6.742  -4.070  1.00 12.61           H  
ATOM     98 2HB  LYS A   7      10.032   8.354  -3.944  1.00 12.61           H  
ATOM     99 1HG  LYS A   7       7.813   9.333  -4.287  1.00 12.61           H  
ATOM    100 2HG  LYS A   7       7.120   7.718  -4.459  1.00 12.61           H  
ATOM    101 1HD  LYS A   7       7.868   7.179  -2.147  1.00 12.61           H  
ATOM    102 2HD  LYS A   7       8.465   8.836  -1.977  1.00 12.61           H  
ATOM    103 1HE  LYS A   7       6.184   9.689  -2.400  1.00 12.61           H  
ATOM    104 2HE  LYS A   7       5.610   8.021  -2.575  1.00 12.61           H  
ATOM    105 1HZ  LYS A   7       5.191   8.872  -0.395  1.00 12.61           H  
ATOM    106 2HZ  LYS A   7       6.268   7.619  -0.313  1.00 12.61           H  
ATOM    107 3HZ  LYS A   7       6.792   9.172  -0.145  1.00 12.61           H  
ATOM    108  N   ASP A   8      11.269   6.246  -6.403  1.00 15.67           N  
ATOM    109  CA  ASP A   8      12.629   5.824  -6.714  1.00 15.67           C  
ATOM    110  C   ASP A   8      12.914   5.740  -8.218  1.00 15.67           C  
ATOM    111  O   ASP A   8      13.990   5.294  -8.622  1.00 15.67           O  
ATOM    112  CB  ASP A   8      12.937   4.451  -6.106  1.00 15.67           C  
ATOM    113  CG  ASP A   8      13.023   4.421  -4.578  1.00 15.67           C  
ATOM    114  OD1 ASP A   8      13.192   5.447  -3.945  1.00 15.67           O  
ATOM    115  OD2 ASP A   8      12.930   3.347  -4.005  1.00 15.67           O  
ATOM    116  H   ASP A   8      10.555   5.534  -6.234  1.00 15.67           H  
ATOM    117  HA  ASP A   8      13.315   6.554  -6.285  1.00 15.67           H  
ATOM    118 1HB  ASP A   8      12.147   3.756  -6.412  1.00 15.67           H  
ATOM    119 2HB  ASP A   8      13.872   4.079  -6.516  1.00 15.67           H  
ATOM    120  N   MET A   9      11.951   6.121  -9.054  1.00 17.17           N  
ATOM    121  CA  MET A   9      12.126   6.032 -10.498  1.00 17.17           C  
ATOM    122  C   MET A   9      13.216   6.999 -10.964  1.00 17.17           C  
ATOM    123  O   MET A   9      13.261   8.154 -10.539  1.00 17.17           O  
ATOM    124  CB  MET A   9      10.786   6.322 -11.180  1.00 17.17           C  
ATOM    125  CG  MET A   9      10.759   6.141 -12.664  1.00 17.17           C  
ATOM    126  SD  MET A   9       9.121   6.423 -13.386  1.00 17.17           S  
ATOM    127  CE  MET A   9       8.250   4.945 -12.895  1.00 17.17           C  
ATOM    128  H   MET A   9      11.074   6.503  -8.703  1.00 17.17           H  
ATOM    129  HA  MET A   9      12.442   5.020 -10.751  1.00 17.17           H  
ATOM    130 1HB  MET A   9      10.024   5.672 -10.753  1.00 17.17           H  
ATOM    131 2HB  MET A   9      10.489   7.347 -10.962  1.00 17.17           H  
ATOM    132 1HG  MET A   9      11.464   6.822 -13.120  1.00 17.17           H  
ATOM    133 2HG  MET A   9      11.067   5.125 -12.899  1.00 17.17           H  
ATOM    134 1HE  MET A   9       7.224   4.983 -13.263  1.00 17.17           H  
ATOM    135 2HE  MET A   9       8.753   4.072 -13.314  1.00 17.17           H  
ATOM    136 3HE  MET A   9       8.240   4.867 -11.806  1.00 17.17           H  
ATOM    137  N   SER A  10      14.104   6.532 -11.845  1.00 16.31           N  
ATOM    138  CA  SER A  10      15.163   7.403 -12.349  1.00 16.31           C  
ATOM    139  C   SER A  10      14.602   8.453 -13.273  1.00 16.31           C  
ATOM    140  O   SER A  10      13.551   8.239 -13.873  1.00 16.31           O  
ATOM    141  CB  SER A  10      16.201   6.594 -13.112  1.00 16.31           C  
ATOM    142  OG  SER A  10      15.663   6.045 -14.321  1.00 16.31           O  
ATOM    143  H   SER A  10      14.042   5.575 -12.159  1.00 16.31           H  
ATOM    144  HA  SER A  10      15.638   7.901 -11.501  1.00 16.31           H  
ATOM    145 1HB  SER A  10      17.054   7.229 -13.351  1.00 16.31           H  
ATOM    146 2HB  SER A  10      16.563   5.789 -12.475  1.00 16.31           H  
ATOM    147  HG  SER A  10      16.333   5.426 -14.651  1.00 16.31           H  
ATOM    148  N   LEU A  11      15.342   9.538 -13.479  1.00 13.83           N  
ATOM    149  CA  LEU A  11      14.898  10.562 -14.413  1.00 13.83           C  
ATOM    150  C   LEU A  11      14.668   9.996 -15.797  1.00 13.83           C  
ATOM    151  O   LEU A  11      13.679  10.326 -16.453  1.00 13.83           O  
ATOM    152  CB  LEU A  11      15.894  11.708 -14.500  1.00 13.83           C  
ATOM    153  CG  LEU A  11      15.502  12.793 -15.495  1.00 13.83           C  
ATOM    154  CD1 LEU A  11      14.161  13.392 -15.084  1.00 13.83           C  
ATOM    155  CD2 LEU A  11      16.591  13.850 -15.535  1.00 13.83           C  
ATOM    156  H   LEU A  11      16.202   9.664 -12.965  1.00 13.83           H  
ATOM    157  HA  LEU A  11      13.952  10.961 -14.049  1.00 13.83           H  
ATOM    158 1HB  LEU A  11      15.992  12.170 -13.519  1.00 13.83           H  
ATOM    159 2HB  LEU A  11      16.865  11.314 -14.798  1.00 13.83           H  
ATOM    160  HG  LEU A  11      15.386  12.355 -16.486  1.00 13.83           H  
ATOM    161 1HD1 LEU A  11      13.870  14.162 -15.801  1.00 13.83           H  
ATOM    162 2HD1 LEU A  11      13.401  12.610 -15.070  1.00 13.83           H  
ATOM    163 3HD1 LEU A  11      14.247  13.833 -14.094  1.00 13.83           H  
ATOM    164 1HD2 LEU A  11      16.319  14.627 -16.250  1.00 13.83           H  
ATOM    165 2HD2 LEU A  11      16.708  14.291 -14.545  1.00 13.83           H  
ATOM    166 3HD2 LEU A  11      17.530  13.388 -15.841  1.00 13.83           H  
ATOM    167  N   GLU A  12      15.591   9.160 -16.265  1.00 10.98           N  
ATOM    168  CA  GLU A  12      15.431   8.590 -17.588  1.00 10.98           C  
ATOM    169  C   GLU A  12      14.114   7.834 -17.688  1.00 10.98           C  
ATOM    170  O   GLU A  12      13.365   8.018 -18.652  1.00 10.98           O  
ATOM    171  CB  GLU A  12      16.571   7.635 -17.926  1.00 10.98           C  
ATOM    172  CG  GLU A  12      16.468   7.053 -19.329  1.00 10.98           C  
ATOM    173  CD  GLU A  12      17.558   6.069 -19.684  1.00 10.98           C  
ATOM    174  OE1 GLU A  12      18.377   5.766 -18.849  1.00 10.98           O  
ATOM    175  OE2 GLU A  12      17.566   5.630 -20.819  1.00 10.98           O  
ATOM    176  H   GLU A  12      16.385   8.914 -15.694  1.00 10.98           H  
ATOM    177  HA  GLU A  12      15.415   9.402 -18.316  1.00 10.98           H  
ATOM    178 1HB  GLU A  12      17.525   8.156 -17.840  1.00 10.98           H  
ATOM    179 2HB  GLU A  12      16.581   6.808 -17.214  1.00 10.98           H  
ATOM    180 1HG  GLU A  12      15.505   6.552 -19.409  1.00 10.98           H  
ATOM    181 2HG  GLU A  12      16.480   7.870 -20.046  1.00 10.98           H  
ATOM    182  N   GLU A  13      13.807   7.001 -16.681  1.00  8.68           N  
ATOM    183  CA  GLU A  13      12.562   6.257 -16.767  1.00  8.68           C  
ATOM    184  C   GLU A  13      11.371   7.202 -16.660  1.00  8.68           C  
ATOM    185  O   GLU A  13      10.368   7.004 -17.345  1.00  8.68           O  
ATOM    186  CB  GLU A  13      12.476   5.153 -15.721  1.00  8.68           C  
ATOM    187  CG  GLU A  13      11.218   4.270 -15.862  1.00  8.68           C  
ATOM    188  CD  GLU A  13      11.210   3.452 -17.149  1.00  8.68           C  
ATOM    189  OE1 GLU A  13      12.272   3.233 -17.694  1.00  8.68           O  
ATOM    190  OE2 GLU A  13      10.144   3.070 -17.603  1.00  8.68           O  
ATOM    191  H   GLU A  13      14.430   6.872 -15.879  1.00  8.68           H  
ATOM    192  HA  GLU A  13      12.521   5.779 -17.743  1.00  8.68           H  
ATOM    193 1HB  GLU A  13      13.346   4.506 -15.818  1.00  8.68           H  
ATOM    194 2HB  GLU A  13      12.520   5.588 -14.739  1.00  8.68           H  
ATOM    195 1HG  GLU A  13      11.159   3.595 -15.010  1.00  8.68           H  
ATOM    196 2HG  GLU A  13      10.340   4.910 -15.843  1.00  8.68           H  
ATOM    197  N   LYS A  14      11.462   8.244 -15.822  1.00  7.06           N  
ATOM    198  CA  LYS A  14      10.334   9.158 -15.715  1.00  7.06           C  
ATOM    199  C   LYS A  14      10.071   9.794 -17.064  1.00  7.06           C  
ATOM    200  O   LYS A  14       8.921   9.894 -17.491  1.00  7.06           O  
ATOM    201  CB  LYS A  14      10.588  10.269 -14.694  1.00  7.06           C  
ATOM    202  CG  LYS A  14      10.579   9.859 -13.228  1.00  7.06           C  
ATOM    203  CD  LYS A  14      10.866  11.050 -12.338  1.00  7.06           C  
ATOM    204  CE  LYS A  14      10.834  10.672 -10.866  1.00  7.06           C  
ATOM    205  NZ  LYS A  14      11.162  11.838  -9.995  1.00  7.06           N  
ATOM    206  H   LYS A  14      12.298   8.382 -15.256  1.00  7.06           H  
ATOM    207  HA  LYS A  14       9.449   8.595 -15.425  1.00  7.06           H  
ATOM    208 1HB  LYS A  14      11.559  10.715 -14.897  1.00  7.06           H  
ATOM    209 2HB  LYS A  14       9.843  11.054 -14.823  1.00  7.06           H  
ATOM    210 1HG  LYS A  14       9.612   9.435 -12.962  1.00  7.06           H  
ATOM    211 2HG  LYS A  14      11.343   9.112 -13.056  1.00  7.06           H  
ATOM    212 1HD  LYS A  14      11.856  11.443 -12.579  1.00  7.06           H  
ATOM    213 2HD  LYS A  14      10.130  11.830 -12.522  1.00  7.06           H  
ATOM    214 1HE  LYS A  14       9.836  10.303 -10.615  1.00  7.06           H  
ATOM    215 2HE  LYS A  14      11.556   9.885 -10.685  1.00  7.06           H  
ATOM    216 1HZ  LYS A  14      11.133  11.551  -9.024  1.00  7.06           H  
ATOM    217 2HZ  LYS A  14      12.088  12.171 -10.219  1.00  7.06           H  
ATOM    218 3HZ  LYS A  14      10.490  12.571 -10.151  1.00  7.06           H  
ATOM    219  N   ASN A  15      11.137  10.167 -17.772  1.00  5.97           N  
ATOM    220  CA  ASN A  15      10.959  10.773 -19.077  1.00  5.97           C  
ATOM    221  C   ASN A  15      10.328   9.791 -20.049  1.00  5.97           C  
ATOM    222  O   ASN A  15       9.439  10.166 -20.814  1.00  5.97           O  
ATOM    223  CB  ASN A  15      12.274  11.302 -19.598  1.00  5.97           C  
ATOM    224  CG  ASN A  15      12.698  12.589 -18.906  1.00  5.97           C  
ATOM    225  OD1 ASN A  15      11.881  13.288 -18.291  1.00  5.97           O  
ATOM    226  ND2 ASN A  15      13.956  12.922 -19.015  1.00  5.97           N  
ATOM    227  H   ASN A  15      12.073  10.060 -17.381  1.00  5.97           H  
ATOM    228  HA  ASN A  15      10.275  11.609 -18.975  1.00  5.97           H  
ATOM    229 1HB  ASN A  15      13.048  10.549 -19.439  1.00  5.97           H  
ATOM    230 2HB  ASN A  15      12.199  11.476 -20.672  1.00  5.97           H  
ATOM    231 1HD2 ASN A  15      14.281  13.771 -18.601  1.00  5.97           H  
ATOM    232 2HD2 ASN A  15      14.586  12.337 -19.524  1.00  5.97           H  
ATOM    233  N   LYS A  16      10.728   8.519 -19.988  1.00  5.29           N  
ATOM    234  CA  LYS A  16      10.137   7.532 -20.881  1.00  5.29           C  
ATOM    235  C   LYS A  16       8.654   7.351 -20.578  1.00  5.29           C  
ATOM    236  O   LYS A  16       7.834   7.235 -21.498  1.00  5.29           O  
ATOM    237  CB  LYS A  16      10.876   6.200 -20.767  1.00  5.29           C  
ATOM    238  CG  LYS A  16      12.281   6.216 -21.378  1.00  5.29           C  
ATOM    239  CD  LYS A  16      13.006   4.891 -21.179  1.00  5.29           C  
ATOM    240  CE  LYS A  16      14.362   4.894 -21.880  1.00  5.29           C  
ATOM    241  NZ  LYS A  16      15.145   3.659 -21.594  1.00  5.29           N  
ATOM    242  H   LYS A  16      11.476   8.250 -19.346  1.00  5.29           H  
ATOM    243  HA  LYS A  16      10.232   7.892 -21.907  1.00  5.29           H  
ATOM    244 1HB  LYS A  16      10.964   5.923 -19.713  1.00  5.29           H  
ATOM    245 2HB  LYS A  16      10.302   5.418 -21.259  1.00  5.29           H  
ATOM    246 1HG  LYS A  16      12.218   6.442 -22.442  1.00  5.29           H  
ATOM    247 2HG  LYS A  16      12.865   6.999 -20.898  1.00  5.29           H  
ATOM    248 1HD  LYS A  16      13.160   4.721 -20.106  1.00  5.29           H  
ATOM    249 2HD  LYS A  16      12.399   4.078 -21.571  1.00  5.29           H  
ATOM    250 1HE  LYS A  16      14.198   4.963 -22.957  1.00  5.29           H  
ATOM    251 2HE  LYS A  16      14.936   5.758 -21.561  1.00  5.29           H  
ATOM    252 1HZ  LYS A  16      16.035   3.701 -22.085  1.00  5.29           H  
ATOM    253 2HZ  LYS A  16      15.318   3.600 -20.597  1.00  5.29           H  
ATOM    254 3HZ  LYS A  16      14.629   2.849 -21.897  1.00  5.29           H  
ATOM    255  N   GLN A  17       8.286   7.373 -19.295  1.00  4.96           N  
ATOM    256  CA  GLN A  17       6.884   7.225 -18.941  1.00  4.96           C  
ATOM    257  C   GLN A  17       6.100   8.429 -19.454  1.00  4.96           C  
ATOM    258  O   GLN A  17       4.988   8.277 -19.960  1.00  4.96           O  
ATOM    259  CB  GLN A  17       6.712   7.096 -17.423  1.00  4.96           C  
ATOM    260  CG  GLN A  17       7.254   5.787 -16.790  1.00  4.96           C  
ATOM    261  CD  GLN A  17       6.496   4.551 -17.215  1.00  4.96           C  
ATOM    262  OE1 GLN A  17       5.259   4.566 -17.239  1.00  4.96           O  
ATOM    263  NE2 GLN A  17       7.205   3.468 -17.528  1.00  4.96           N  
ATOM    264  H   GLN A  17       8.995   7.457 -18.564  1.00  4.96           H  
ATOM    265  HA  GLN A  17       6.495   6.329 -19.422  1.00  4.96           H  
ATOM    266 1HB  GLN A  17       7.231   7.926 -16.939  1.00  4.96           H  
ATOM    267 2HB  GLN A  17       5.658   7.183 -17.169  1.00  4.96           H  
ATOM    268 1HG  GLN A  17       8.293   5.657 -17.091  1.00  4.96           H  
ATOM    269 2HG  GLN A  17       7.194   5.870 -15.713  1.00  4.96           H  
ATOM    270 1HE2 GLN A  17       6.738   2.629 -17.803  1.00  4.96           H  
ATOM    271 2HE2 GLN A  17       8.235   3.474 -17.478  1.00  4.96           H  
ATOM    272  N   LEU A  18       6.705   9.619 -19.386  1.00  4.95           N  
ATOM    273  CA  LEU A  18       6.035  10.810 -19.878  1.00  4.95           C  
ATOM    274  C   LEU A  18       5.844  10.731 -21.387  1.00  4.95           C  
ATOM    275  O   LEU A  18       4.782  11.081 -21.900  1.00  4.95           O  
ATOM    276  CB  LEU A  18       6.834  12.058 -19.496  1.00  4.95           C  
ATOM    277  CG  LEU A  18       6.844  12.381 -17.993  1.00  4.95           C  
ATOM    278  CD1 LEU A  18       7.829  13.513 -17.713  1.00  4.95           C  
ATOM    279  CD2 LEU A  18       5.442  12.751 -17.569  1.00  4.95           C  
ATOM    280  H   LEU A  18       7.624   9.698 -18.948  1.00  4.95           H  
ATOM    281  HA  LEU A  18       5.055  10.873 -19.407  1.00  4.95           H  
ATOM    282 1HB  LEU A  18       7.863  11.918 -19.814  1.00  4.95           H  
ATOM    283 2HB  LEU A  18       6.424  12.914 -20.023  1.00  4.95           H  
ATOM    284  HG  LEU A  18       7.159  11.513 -17.435  1.00  4.95           H  
ATOM    285 1HD1 LEU A  18       7.836  13.733 -16.647  1.00  4.95           H  
ATOM    286 2HD1 LEU A  18       8.827  13.212 -18.023  1.00  4.95           H  
ATOM    287 3HD1 LEU A  18       7.532  14.401 -18.265  1.00  4.95           H  
ATOM    288 1HD2 LEU A  18       5.430  12.971 -16.503  1.00  4.95           H  
ATOM    289 2HD2 LEU A  18       5.111  13.626 -18.125  1.00  4.95           H  
ATOM    290 3HD2 LEU A  18       4.777  11.917 -17.774  1.00  4.95           H  
ATOM    291  N   GLU A  19       6.841  10.216 -22.115  1.00  5.21           N  
ATOM    292  CA  GLU A  19       6.688  10.102 -23.564  1.00  5.21           C  
ATOM    293  C   GLU A  19       5.531   9.165 -23.900  1.00  5.21           C  
ATOM    294  O   GLU A  19       4.754   9.420 -24.836  1.00  5.21           O  
ATOM    295  CB  GLU A  19       7.981   9.612 -24.233  1.00  5.21           C  
ATOM    296  CG  GLU A  19       9.132  10.630 -24.253  1.00  5.21           C  
ATOM    297  CD  GLU A  19      10.402  10.099 -24.911  1.00  5.21           C  
ATOM    298  OE1 GLU A  19      10.442   8.941 -25.259  1.00  5.21           O  
ATOM    299  OE2 GLU A  19      11.327  10.864 -25.068  1.00  5.21           O  
ATOM    300  H   GLU A  19       7.717   9.944 -21.663  1.00  5.21           H  
ATOM    301  HA  GLU A  19       6.449  11.089 -23.961  1.00  5.21           H  
ATOM    302 1HB  GLU A  19       8.339   8.724 -23.707  1.00  5.21           H  
ATOM    303 2HB  GLU A  19       7.770   9.320 -25.259  1.00  5.21           H  
ATOM    304 1HG  GLU A  19       8.802  11.514 -24.794  1.00  5.21           H  
ATOM    305 2HG  GLU A  19       9.353  10.929 -23.234  1.00  5.21           H  
ATOM    306  N   GLN A  20       5.391   8.080 -23.127  1.00  5.73           N  
ATOM    307  CA  GLN A  20       4.295   7.155 -23.368  1.00  5.73           C  
ATOM    308  C   GLN A  20       2.958   7.825 -23.082  1.00  5.73           C  
ATOM    309  O   GLN A  20       2.025   7.725 -23.874  1.00  5.73           O  
ATOM    310  CB  GLN A  20       4.436   5.902 -22.503  1.00  5.73           C  
ATOM    311  CG  GLN A  20       5.588   4.998 -22.880  1.00  5.73           C  
ATOM    312  CD  GLN A  20       5.735   3.806 -21.938  1.00  5.73           C  
ATOM    313  OE1 GLN A  20       4.756   3.301 -21.369  1.00  5.73           O  
ATOM    314  NE2 GLN A  20       6.972   3.353 -21.767  1.00  5.73           N  
ATOM    315  H   GLN A  20       6.074   7.893 -22.385  1.00  5.73           H  
ATOM    316  HA  GLN A  20       4.310   6.866 -24.420  1.00  5.73           H  
ATOM    317 1HB  GLN A  20       4.578   6.201 -21.464  1.00  5.73           H  
ATOM    318 2HB  GLN A  20       3.527   5.328 -22.551  1.00  5.73           H  
ATOM    319 1HG  GLN A  20       5.418   4.622 -23.889  1.00  5.73           H  
ATOM    320 2HG  GLN A  20       6.509   5.576 -22.851  1.00  5.73           H  
ATOM    321 1HE2 GLN A  20       7.146   2.577 -21.160  1.00  5.73           H  
ATOM    322 2HE2 GLN A  20       7.732   3.795 -22.244  1.00  5.73           H  
ATOM    323  N   GLN A  21       2.886   8.588 -21.986  1.00  6.61           N  
ATOM    324  CA  GLN A  21       1.636   9.241 -21.627  1.00  6.61           C  
ATOM    325  C   GLN A  21       1.233  10.267 -22.666  1.00  6.61           C  
ATOM    326  O   GLN A  21       0.069  10.332 -23.059  1.00  6.61           O  
ATOM    327  CB  GLN A  21       1.765   9.913 -20.262  1.00  6.61           C  
ATOM    328  CG  GLN A  21       1.878   8.934 -19.099  1.00  6.61           C  
ATOM    329  CD  GLN A  21       2.163   9.622 -17.776  1.00  6.61           C  
ATOM    330  OE1 GLN A  21       2.466  10.817 -17.722  1.00  6.61           O  
ATOM    331  NE2 GLN A  21       2.076   8.862 -16.689  1.00  6.61           N  
ATOM    332  H   GLN A  21       3.693   8.663 -21.367  1.00  6.61           H  
ATOM    333  HA  GLN A  21       0.855   8.485 -21.577  1.00  6.61           H  
ATOM    334 1HB  GLN A  21       2.656  10.543 -20.256  1.00  6.61           H  
ATOM    335 2HB  GLN A  21       0.905  10.556 -20.090  1.00  6.61           H  
ATOM    336 1HG  GLN A  21       0.931   8.406 -19.003  1.00  6.61           H  
ATOM    337 2HG  GLN A  21       2.671   8.222 -19.301  1.00  6.61           H  
ATOM    338 1HE2 GLN A  21       2.256   9.254 -15.787  1.00  6.61           H  
ATOM    339 2HE2 GLN A  21       1.835   7.892 -16.774  1.00  6.61           H  
ATOM    340  N   VAL A  22       2.203  11.023 -23.175  1.00  7.71           N  
ATOM    341  CA  VAL A  22       1.900  12.014 -24.192  1.00  7.71           C  
ATOM    342  C   VAL A  22       1.401  11.332 -25.448  1.00  7.71           C  
ATOM    343  O   VAL A  22       0.396  11.751 -26.026  1.00  7.71           O  
ATOM    344  CB  VAL A  22       3.122  12.884 -24.503  1.00  7.71           C  
ATOM    345  CG1 VAL A  22       2.834  13.757 -25.721  1.00  7.71           C  
ATOM    346  CG2 VAL A  22       3.425  13.766 -23.291  1.00  7.71           C  
ATOM    347  H   VAL A  22       3.156  10.933 -22.821  1.00  7.71           H  
ATOM    348  HA  VAL A  22       1.113  12.661 -23.815  1.00  7.71           H  
ATOM    349  HB  VAL A  22       3.981  12.242 -24.727  1.00  7.71           H  
ATOM    350 1HG1 VAL A  22       3.703  14.376 -25.940  1.00  7.71           H  
ATOM    351 2HG1 VAL A  22       2.619  13.117 -26.574  1.00  7.71           H  
ATOM    352 3HG1 VAL A  22       1.976  14.397 -25.518  1.00  7.71           H  
ATOM    353 1HG2 VAL A  22       4.295  14.385 -23.499  1.00  7.71           H  
ATOM    354 2HG2 VAL A  22       2.565  14.400 -23.082  1.00  7.71           H  
ATOM    355 3HG2 VAL A  22       3.625  13.144 -22.428  1.00  7.71           H  
ATOM    356  N   THR A  23       2.064  10.252 -25.850  1.00  8.66           N  
ATOM    357  CA  THR A  23       1.654   9.527 -27.035  1.00  8.66           C  
ATOM    358  C   THR A  23       0.216   9.052 -26.893  1.00  8.66           C  
ATOM    359  O   THR A  23      -0.600   9.207 -27.811  1.00  8.66           O  
ATOM    360  CB  THR A  23       2.550   8.293 -27.249  1.00  8.66           C  
ATOM    361  OG1 THR A  23       3.917   8.712 -27.420  1.00  8.66           O  
ATOM    362  CG2 THR A  23       2.084   7.511 -28.466  1.00  8.66           C  
ATOM    363  H   THR A  23       2.893   9.937 -25.342  1.00  8.66           H  
ATOM    364  HA  THR A  23       1.725  10.189 -27.899  1.00  8.66           H  
ATOM    365  HB  THR A  23       2.489   7.650 -26.373  1.00  8.66           H  
ATOM    366  HG1 THR A  23       4.239   9.108 -26.571  1.00  8.66           H  
ATOM    367 1HG2 THR A  23       2.720   6.638 -28.598  1.00  8.66           H  
ATOM    368 2HG2 THR A  23       1.052   7.191 -28.316  1.00  8.66           H  
ATOM    369 3HG2 THR A  23       2.145   8.145 -29.350  1.00  8.66           H  
ATOM    370  N   TYR A  24      -0.103   8.483 -25.730  1.00  9.13           N  
ATOM    371  CA  TYR A  24      -1.431   7.959 -25.486  1.00  9.13           C  
ATOM    372  C   TYR A  24      -2.467   9.073 -25.514  1.00  9.13           C  
ATOM    373  O   TYR A  24      -3.536   8.918 -26.107  1.00  9.13           O  
ATOM    374  CB  TYR A  24      -1.454   7.250 -24.139  1.00  9.13           C  
ATOM    375  CG  TYR A  24      -0.526   6.051 -24.100  1.00  9.13           C  
ATOM    376  CD1 TYR A  24      -0.059   5.564 -22.883  1.00  9.13           C  
ATOM    377  CD2 TYR A  24      -0.097   5.470 -25.289  1.00  9.13           C  
ATOM    378  CE1 TYR A  24       0.820   4.495 -22.857  1.00  9.13           C  
ATOM    379  CE2 TYR A  24       0.783   4.404 -25.261  1.00  9.13           C  
ATOM    380  CZ  TYR A  24       1.242   3.915 -24.052  1.00  9.13           C  
ATOM    381  OH  TYR A  24       2.121   2.853 -24.027  1.00  9.13           O  
ATOM    382  H   TYR A  24       0.614   8.383 -25.008  1.00  9.13           H  
ATOM    383  HA  TYR A  24      -1.676   7.251 -26.277  1.00  9.13           H  
ATOM    384 1HB  TYR A  24      -1.146   7.947 -23.358  1.00  9.13           H  
ATOM    385 2HB  TYR A  24      -2.465   6.916 -23.911  1.00  9.13           H  
ATOM    386  HD1 TYR A  24      -0.381   6.028 -21.955  1.00  9.13           H  
ATOM    387  HD2 TYR A  24      -0.449   5.856 -26.248  1.00  9.13           H  
ATOM    388  HE1 TYR A  24       1.186   4.115 -21.904  1.00  9.13           H  
ATOM    389  HE2 TYR A  24       1.119   3.949 -26.194  1.00  9.13           H  
ATOM    390  HH  TYR A  24       2.401   2.690 -23.119  1.00  9.13           H  
ATOM    391  N   LEU A  25      -2.138  10.221 -24.922  1.00  9.00           N  
ATOM    392  CA  LEU A  25      -3.071  11.332 -24.921  1.00  9.00           C  
ATOM    393  C   LEU A  25      -3.315  11.844 -26.325  1.00  9.00           C  
ATOM    394  O   LEU A  25      -4.452  12.131 -26.689  1.00  9.00           O  
ATOM    395  CB  LEU A  25      -2.534  12.459 -24.046  1.00  9.00           C  
ATOM    396  CG  LEU A  25      -2.527  12.163 -22.550  1.00  9.00           C  
ATOM    397  CD1 LEU A  25      -1.758  13.256 -21.828  1.00  9.00           C  
ATOM    398  CD2 LEU A  25      -3.963  12.077 -22.064  1.00  9.00           C  
ATOM    399  H   LEU A  25      -1.244  10.313 -24.440  1.00  9.00           H  
ATOM    400  HA  LEU A  25      -4.016  10.989 -24.509  1.00  9.00           H  
ATOM    401 1HB  LEU A  25      -1.507  12.663 -24.347  1.00  9.00           H  
ATOM    402 2HB  LEU A  25      -3.128  13.353 -24.215  1.00  9.00           H  
ATOM    403  HG  LEU A  25      -2.036  11.218 -22.361  1.00  9.00           H  
ATOM    404 1HD1 LEU A  25      -1.746  13.048 -20.759  1.00  9.00           H  
ATOM    405 2HD1 LEU A  25      -0.735  13.279 -22.204  1.00  9.00           H  
ATOM    406 3HD1 LEU A  25      -2.235  14.217 -22.008  1.00  9.00           H  
ATOM    407 1HD2 LEU A  25      -3.973  11.861 -20.996  1.00  9.00           H  
ATOM    408 2HD2 LEU A  25      -4.467  13.026 -22.248  1.00  9.00           H  
ATOM    409 3HD2 LEU A  25      -4.478  11.283 -22.600  1.00  9.00           H  
ATOM    410  N   GLN A  26      -2.265  11.910 -27.140  1.00  8.51           N  
ATOM    411  CA  GLN A  26      -2.428  12.396 -28.501  1.00  8.51           C  
ATOM    412  C   GLN A  26      -3.330  11.450 -29.280  1.00  8.51           C  
ATOM    413  O   GLN A  26      -4.204  11.893 -30.037  1.00  8.51           O  
ATOM    414  CB  GLN A  26      -1.059  12.521 -29.170  1.00  8.51           C  
ATOM    415  CG  GLN A  26      -0.191  13.648 -28.606  1.00  8.51           C  
ATOM    416  CD  GLN A  26       1.225  13.622 -29.144  1.00  8.51           C  
ATOM    417  OE1 GLN A  26       1.695  12.611 -29.677  1.00  8.51           O  
ATOM    418  NE2 GLN A  26       1.928  14.742 -29.003  1.00  8.51           N  
ATOM    419  H   GLN A  26      -1.336  11.658 -26.799  1.00  8.51           H  
ATOM    420  HA  GLN A  26      -2.902  13.376 -28.467  1.00  8.51           H  
ATOM    421 1HB  GLN A  26      -0.510  11.586 -29.038  1.00  8.51           H  
ATOM    422 2HB  GLN A  26      -1.184  12.681 -30.238  1.00  8.51           H  
ATOM    423 1HG  GLN A  26      -0.638  14.599 -28.887  1.00  8.51           H  
ATOM    424 2HG  GLN A  26      -0.154  13.569 -27.525  1.00  8.51           H  
ATOM    425 1HE2 GLN A  26       2.872  14.786 -29.335  1.00  8.51           H  
ATOM    426 2HE2 GLN A  26       1.515  15.536 -28.562  1.00  8.51           H  
ATOM    427  N   ALA A  27      -3.151  10.141 -29.063  1.00  8.01           N  
ATOM    428  CA  ALA A  27      -3.984   9.148 -29.723  1.00  8.01           C  
ATOM    429  C   ALA A  27      -5.443   9.308 -29.311  1.00  8.01           C  
ATOM    430  O   ALA A  27      -6.344   9.234 -30.156  1.00  8.01           O  
ATOM    431  CB  ALA A  27      -3.495   7.754 -29.374  1.00  8.01           C  
ATOM    432  H   ALA A  27      -2.399   9.831 -28.445  1.00  8.01           H  
ATOM    433  HA  ALA A  27      -3.909   9.301 -30.797  1.00  8.01           H  
ATOM    434 1HB  ALA A  27      -4.109   7.016 -29.886  1.00  8.01           H  
ATOM    435 2HB  ALA A  27      -2.458   7.648 -29.683  1.00  8.01           H  
ATOM    436 3HB  ALA A  27      -3.570   7.603 -28.300  1.00  8.01           H  
ATOM    437  N   LYS A  28      -5.677   9.578 -28.020  1.00  7.71           N  
ATOM    438  CA  LYS A  28      -7.029   9.766 -27.514  1.00  7.71           C  
ATOM    439  C   LYS A  28      -7.659  11.013 -28.100  1.00  7.71           C  
ATOM    440  O   LYS A  28      -8.835  11.006 -28.466  1.00  7.71           O  
ATOM    441  CB  LYS A  28      -7.039   9.826 -25.991  1.00  7.71           C  
ATOM    442  CG  LYS A  28      -6.754   8.486 -25.319  1.00  7.71           C  
ATOM    443  CD  LYS A  28      -6.736   8.603 -23.804  1.00  7.71           C  
ATOM    444  CE  LYS A  28      -6.458   7.250 -23.161  1.00  7.71           C  
ATOM    445  NZ  LYS A  28      -6.431   7.328 -21.671  1.00  7.71           N  
ATOM    446  H   LYS A  28      -4.893   9.613 -27.367  1.00  7.71           H  
ATOM    447  HA  LYS A  28      -7.630   8.911 -27.824  1.00  7.71           H  
ATOM    448 1HB  LYS A  28      -6.284  10.537 -25.655  1.00  7.71           H  
ATOM    449 2HB  LYS A  28      -8.005  10.186 -25.645  1.00  7.71           H  
ATOM    450 1HG  LYS A  28      -7.522   7.771 -25.609  1.00  7.71           H  
ATOM    451 2HG  LYS A  28      -5.797   8.109 -25.659  1.00  7.71           H  
ATOM    452 1HD  LYS A  28      -5.953   9.305 -23.510  1.00  7.71           H  
ATOM    453 2HD  LYS A  28      -7.693   8.980 -23.451  1.00  7.71           H  
ATOM    454 1HE  LYS A  28      -7.233   6.549 -23.464  1.00  7.71           H  
ATOM    455 2HE  LYS A  28      -5.492   6.884 -23.513  1.00  7.71           H  
ATOM    456 1HZ  LYS A  28      -6.245   6.411 -21.291  1.00  7.71           H  
ATOM    457 2HZ  LYS A  28      -5.708   7.966 -21.376  1.00  7.71           H  
ATOM    458 3HZ  LYS A  28      -7.326   7.655 -21.335  1.00  7.71           H  
ATOM    459  N   VAL A  29      -6.873  12.076 -28.250  1.00  7.66           N  
ATOM    460  CA  VAL A  29      -7.412  13.282 -28.841  1.00  7.66           C  
ATOM    461  C   VAL A  29      -7.826  13.017 -30.271  1.00  7.66           C  
ATOM    462  O   VAL A  29      -8.936  13.374 -30.668  1.00  7.66           O  
ATOM    463  CB  VAL A  29      -6.399  14.436 -28.799  1.00  7.66           C  
ATOM    464  CG1 VAL A  29      -6.925  15.603 -29.631  1.00  7.66           C  
ATOM    465  CG2 VAL A  29      -6.205  14.884 -27.359  1.00  7.66           C  
ATOM    466  H   VAL A  29      -5.905  12.049 -27.923  1.00  7.66           H  
ATOM    467  HA  VAL A  29      -8.294  13.581 -28.271  1.00  7.66           H  
ATOM    468  HB  VAL A  29      -5.451  14.101 -29.221  1.00  7.66           H  
ATOM    469 1HG1 VAL A  29      -6.208  16.420 -29.609  1.00  7.66           H  
ATOM    470 2HG1 VAL A  29      -7.067  15.279 -30.665  1.00  7.66           H  
ATOM    471 3HG1 VAL A  29      -7.876  15.945 -29.229  1.00  7.66           H  
ATOM    472 1HG2 VAL A  29      -5.486  15.701 -27.329  1.00  7.66           H  
ATOM    473 2HG2 VAL A  29      -7.158  15.222 -26.956  1.00  7.66           H  
ATOM    474 3HG2 VAL A  29      -5.839  14.064 -26.767  1.00  7.66           H  
ATOM    475  N   ALA A  30      -6.962  12.359 -31.046  1.00  7.74           N  
ATOM    476  CA  ALA A  30      -7.307  12.066 -32.428  1.00  7.74           C  
ATOM    477  C   ALA A  30      -8.571  11.217 -32.499  1.00  7.74           C  
ATOM    478  O   ALA A  30      -9.460  11.464 -33.315  1.00  7.74           O  
ATOM    479  CB  ALA A  30      -6.161  11.352 -33.109  1.00  7.74           C  
ATOM    480  H   ALA A  30      -6.052  12.074 -30.673  1.00  7.74           H  
ATOM    481  HA  ALA A  30      -7.505  13.013 -32.936  1.00  7.74           H  
ATOM    482 1HB  ALA A  30      -6.418  11.152 -34.145  1.00  7.74           H  
ATOM    483 2HB  ALA A  30      -5.270  11.975 -33.064  1.00  7.74           H  
ATOM    484 3HB  ALA A  30      -5.970  10.409 -32.589  1.00  7.74           H  
ATOM    485  N   TYR A  31      -8.687  10.241 -31.594  1.00  7.79           N  
ATOM    486  CA  TYR A  31      -9.882   9.421 -31.562  1.00  7.79           C  
ATOM    487  C   TYR A  31     -11.119  10.267 -31.351  1.00  7.79           C  
ATOM    488  O   TYR A  31     -12.096  10.153 -32.099  1.00  7.79           O  
ATOM    489  CB  TYR A  31      -9.802   8.358 -30.467  1.00  7.79           C  
ATOM    490  CG  TYR A  31     -11.129   7.642 -30.289  1.00  7.79           C  
ATOM    491  CD1 TYR A  31     -11.528   6.652 -31.175  1.00  7.79           C  
ATOM    492  CD2 TYR A  31     -11.955   8.000 -29.234  1.00  7.79           C  
ATOM    493  CE1 TYR A  31     -12.754   6.030 -31.002  1.00  7.79           C  
ATOM    494  CE2 TYR A  31     -13.168   7.382 -29.060  1.00  7.79           C  
ATOM    495  CZ  TYR A  31     -13.573   6.400 -29.940  1.00  7.79           C  
ATOM    496  OH  TYR A  31     -14.793   5.778 -29.767  1.00  7.79           O  
ATOM    497  H   TYR A  31      -7.928  10.050 -30.941  1.00  7.79           H  
ATOM    498  HA  TYR A  31      -9.982   8.922 -32.524  1.00  7.79           H  
ATOM    499 1HB  TYR A  31      -9.031   7.626 -30.714  1.00  7.79           H  
ATOM    500 2HB  TYR A  31      -9.531   8.817 -29.525  1.00  7.79           H  
ATOM    501  HD1 TYR A  31     -10.881   6.370 -32.007  1.00  7.79           H  
ATOM    502  HD2 TYR A  31     -11.638   8.774 -28.545  1.00  7.79           H  
ATOM    503  HE1 TYR A  31     -13.075   5.255 -31.696  1.00  7.79           H  
ATOM    504  HE2 TYR A  31     -13.812   7.670 -28.226  1.00  7.79           H  
ATOM    505  HH  TYR A  31     -15.203   6.095 -28.958  1.00  7.79           H  
ATOM    506  N   LEU A  32     -11.081  11.118 -30.334  1.00  7.79           N  
ATOM    507  CA  LEU A  32     -12.221  11.941 -30.001  1.00  7.79           C  
ATOM    508  C   LEU A  32     -12.569  12.935 -31.102  1.00  7.79           C  
ATOM    509  O   LEU A  32     -13.751  13.167 -31.372  1.00  7.79           O  
ATOM    510  CB  LEU A  32     -11.945  12.653 -28.682  1.00  7.79           C  
ATOM    511  CG  LEU A  32     -11.906  11.715 -27.474  1.00  7.79           C  
ATOM    512  CD1 LEU A  32     -11.449  12.480 -26.250  1.00  7.79           C  
ATOM    513  CD2 LEU A  32     -13.291  11.098 -27.280  1.00  7.79           C  
ATOM    514  H   LEU A  32     -10.237  11.177 -29.761  1.00  7.79           H  
ATOM    515  HA  LEU A  32     -13.072  11.282 -29.853  1.00  7.79           H  
ATOM    516 1HB  LEU A  32     -10.975  13.152 -28.756  1.00  7.79           H  
ATOM    517 2HB  LEU A  32     -12.714  13.403 -28.512  1.00  7.79           H  
ATOM    518  HG  LEU A  32     -11.189  10.923 -27.655  1.00  7.79           H  
ATOM    519 1HD1 LEU A  32     -11.407  11.806 -25.394  1.00  7.79           H  
ATOM    520 2HD1 LEU A  32     -10.454  12.891 -26.437  1.00  7.79           H  
ATOM    521 3HD1 LEU A  32     -12.146  13.288 -26.044  1.00  7.79           H  
ATOM    522 1HD2 LEU A  32     -13.270  10.417 -26.430  1.00  7.79           H  
ATOM    523 2HD2 LEU A  32     -14.017  11.888 -27.097  1.00  7.79           H  
ATOM    524 3HD2 LEU A  32     -13.572  10.549 -28.179  1.00  7.79           H  
ATOM    525  N   GLU A  33     -11.573  13.511 -31.776  1.00  7.86           N  
ATOM    526  CA  GLU A  33     -11.889  14.435 -32.860  1.00  7.86           C  
ATOM    527  C   GLU A  33     -12.614  13.707 -33.994  1.00  7.86           C  
ATOM    528  O   GLU A  33     -13.588  14.223 -34.555  1.00  7.86           O  
ATOM    529  CB  GLU A  33     -10.626  15.114 -33.392  1.00  7.86           C  
ATOM    530  CG  GLU A  33      -9.984  16.127 -32.426  1.00  7.86           C  
ATOM    531  CD  GLU A  33      -8.687  16.722 -32.947  1.00  7.86           C  
ATOM    532  OE1 GLU A  33      -8.224  16.296 -33.981  1.00  7.86           O  
ATOM    533  OE2 GLU A  33      -8.164  17.605 -32.307  1.00  7.86           O  
ATOM    534  H   GLU A  33     -10.602  13.318 -31.524  1.00  7.86           H  
ATOM    535  HA  GLU A  33     -12.558  15.205 -32.470  1.00  7.86           H  
ATOM    536 1HB  GLU A  33      -9.877  14.348 -33.610  1.00  7.86           H  
ATOM    537 2HB  GLU A  33     -10.853  15.627 -34.324  1.00  7.86           H  
ATOM    538 1HG  GLU A  33     -10.690  16.934 -32.246  1.00  7.86           H  
ATOM    539 2HG  GLU A  33      -9.797  15.634 -31.476  1.00  7.86           H  
ATOM    540  N   LYS A  34     -12.166  12.480 -34.299  1.00  7.85           N  
ATOM    541  CA  LYS A  34     -12.797  11.700 -35.355  1.00  7.85           C  
ATOM    542  C   LYS A  34     -14.203  11.293 -34.931  1.00  7.85           C  
ATOM    543  O   LYS A  34     -15.145  11.394 -35.718  1.00  7.85           O  
ATOM    544  CB  LYS A  34     -11.947  10.470 -35.677  1.00  7.85           C  
ATOM    545  CG  LYS A  34     -10.627  10.790 -36.386  1.00  7.85           C  
ATOM    546  CD  LYS A  34      -9.806   9.534 -36.633  1.00  7.85           C  
ATOM    547  CE  LYS A  34      -8.484   9.860 -37.312  1.00  7.85           C  
ATOM    548  NZ  LYS A  34      -7.659   8.640 -37.541  1.00  7.85           N  
ATOM    549  H   LYS A  34     -11.352  12.100 -33.811  1.00  7.85           H  
ATOM    550  HA  LYS A  34     -12.875  12.318 -36.246  1.00  7.85           H  
ATOM    551 1HB  LYS A  34     -11.705   9.947 -34.748  1.00  7.85           H  
ATOM    552 2HB  LYS A  34     -12.517   9.785 -36.302  1.00  7.85           H  
ATOM    553 1HG  LYS A  34     -10.834  11.274 -37.339  1.00  7.85           H  
ATOM    554 2HG  LYS A  34     -10.048  11.478 -35.772  1.00  7.85           H  
ATOM    555 1HD  LYS A  34      -9.602   9.050 -35.675  1.00  7.85           H  
ATOM    556 2HD  LYS A  34     -10.370   8.844 -37.259  1.00  7.85           H  
ATOM    557 1HE  LYS A  34      -8.683  10.338 -38.270  1.00  7.85           H  
ATOM    558 2HE  LYS A  34      -7.923  10.553 -36.681  1.00  7.85           H  
ATOM    559 1HZ  LYS A  34      -6.791   8.897 -37.991  1.00  7.85           H  
ATOM    560 2HZ  LYS A  34      -7.460   8.197 -36.655  1.00  7.85           H  
ATOM    561 3HZ  LYS A  34      -8.165   7.996 -38.133  1.00  7.85           H  
ATOM    562  N   LEU A  35     -14.356  10.909 -33.664  1.00  7.67           N  
ATOM    563  CA  LEU A  35     -15.649  10.518 -33.131  1.00  7.67           C  
ATOM    564  C   LEU A  35     -16.619  11.676 -33.221  1.00  7.67           C  
ATOM    565  O   LEU A  35     -17.766  11.512 -33.640  1.00  7.67           O  
ATOM    566  CB  LEU A  35     -15.522  10.068 -31.681  1.00  7.67           C  
ATOM    567  CG  LEU A  35     -16.812   9.676 -31.007  1.00  7.67           C  
ATOM    568  CD1 LEU A  35     -17.427   8.506 -31.752  1.00  7.67           C  
ATOM    569  CD2 LEU A  35     -16.523   9.322 -29.559  1.00  7.67           C  
ATOM    570  H   LEU A  35     -13.537  10.847 -33.059  1.00  7.67           H  
ATOM    571  HA  LEU A  35     -16.035   9.693 -33.722  1.00  7.67           H  
ATOM    572 1HB  LEU A  35     -14.835   9.223 -31.632  1.00  7.67           H  
ATOM    573 2HB  LEU A  35     -15.091  10.886 -31.111  1.00  7.67           H  
ATOM    574  HG  LEU A  35     -17.506  10.507 -31.044  1.00  7.67           H  
ATOM    575 1HD1 LEU A  35     -18.365   8.221 -31.274  1.00  7.67           H  
ATOM    576 2HD1 LEU A  35     -17.621   8.795 -32.788  1.00  7.67           H  
ATOM    577 3HD1 LEU A  35     -16.736   7.662 -31.732  1.00  7.67           H  
ATOM    578 1HD2 LEU A  35     -17.450   9.041 -29.061  1.00  7.67           H  
ATOM    579 2HD2 LEU A  35     -15.828   8.492 -29.524  1.00  7.67           H  
ATOM    580 3HD2 LEU A  35     -16.085  10.185 -29.058  1.00  7.67           H  
ATOM    581  N   ASP A  36     -16.167  12.862 -32.824  1.00  7.35           N  
ATOM    582  CA  ASP A  36     -17.017  14.033 -32.843  1.00  7.35           C  
ATOM    583  C   ASP A  36     -17.510  14.257 -34.265  1.00  7.35           C  
ATOM    584  O   ASP A  36     -18.704  14.482 -34.485  1.00  7.35           O  
ATOM    585  CB  ASP A  36     -16.235  15.263 -32.356  1.00  7.35           C  
ATOM    586  CG  ASP A  36     -17.098  16.527 -32.105  1.00  7.35           C  
ATOM    587  OD1 ASP A  36     -17.858  16.533 -31.154  1.00  7.35           O  
ATOM    588  OD2 ASP A  36     -17.006  17.480 -32.866  1.00  7.35           O  
ATOM    589  H   ASP A  36     -15.213  12.950 -32.475  1.00  7.35           H  
ATOM    590  HA  ASP A  36     -17.874  13.861 -32.192  1.00  7.35           H  
ATOM    591 1HB  ASP A  36     -15.709  15.006 -31.433  1.00  7.35           H  
ATOM    592 2HB  ASP A  36     -15.466  15.504 -33.095  1.00  7.35           H  
ATOM    593  N   ALA A  37     -16.600  14.183 -35.245  1.00  6.76           N  
ATOM    594  CA  ALA A  37     -16.990  14.379 -36.634  1.00  6.76           C  
ATOM    595  C   ALA A  37     -18.019  13.337 -37.080  1.00  6.76           C  
ATOM    596  O   ALA A  37     -18.986  13.672 -37.778  1.00  6.76           O  
ATOM    597  CB  ALA A  37     -15.768  14.307 -37.524  1.00  6.76           C  
ATOM    598  H   ALA A  37     -15.618  14.009 -35.018  1.00  6.76           H  
ATOM    599  HA  ALA A  37     -17.444  15.365 -36.719  1.00  6.76           H  
ATOM    600 1HB  ALA A  37     -16.056  14.481 -38.558  1.00  6.76           H  
ATOM    601 2HB  ALA A  37     -15.051  15.064 -37.211  1.00  6.76           H  
ATOM    602 3HB  ALA A  37     -15.315  13.321 -37.434  1.00  6.76           H  
ATOM    603  N   LEU A  38     -17.843  12.086 -36.645  1.00  5.95           N  
ATOM    604  CA  LEU A  38     -18.782  11.038 -37.026  1.00  5.95           C  
ATOM    605  C   LEU A  38     -20.160  11.320 -36.454  1.00  5.95           C  
ATOM    606  O   LEU A  38     -21.172  11.190 -37.149  1.00  5.95           O  
ATOM    607  CB  LEU A  38     -18.285   9.673 -36.533  1.00  5.95           C  
ATOM    608  CG  LEU A  38     -17.034   9.142 -37.237  1.00  5.95           C  
ATOM    609  CD1 LEU A  38     -16.538   7.894 -36.521  1.00  5.95           C  
ATOM    610  CD2 LEU A  38     -17.373   8.848 -38.687  1.00  5.95           C  
ATOM    611  H   LEU A  38     -17.025  11.856 -36.080  1.00  5.95           H  
ATOM    612  HA  LEU A  38     -18.848  11.015 -38.111  1.00  5.95           H  
ATOM    613 1HB  LEU A  38     -18.066   9.748 -35.470  1.00  5.95           H  
ATOM    614 2HB  LEU A  38     -19.079   8.947 -36.666  1.00  5.95           H  
ATOM    615  HG  LEU A  38     -16.253   9.884 -37.204  1.00  5.95           H  
ATOM    616 1HD1 LEU A  38     -15.642   7.522 -37.020  1.00  5.95           H  
ATOM    617 2HD1 LEU A  38     -16.299   8.140 -35.493  1.00  5.95           H  
ATOM    618 3HD1 LEU A  38     -17.311   7.130 -36.541  1.00  5.95           H  
ATOM    619 1HD2 LEU A  38     -16.485   8.477 -39.200  1.00  5.95           H  
ATOM    620 2HD2 LEU A  38     -18.161   8.096 -38.729  1.00  5.95           H  
ATOM    621 3HD2 LEU A  38     -17.718   9.762 -39.172  1.00  5.95           H  
ATOM    622  N   ILE A  39     -20.206  11.807 -35.221  1.00  5.20           N  
ATOM    623  CA  ILE A  39     -21.475  12.135 -34.594  1.00  5.20           C  
ATOM    624  C   ILE A  39     -22.155  13.267 -35.362  1.00  5.20           C  
ATOM    625  O   ILE A  39     -23.352  13.190 -35.682  1.00  5.20           O  
ATOM    626  CB  ILE A  39     -21.267  12.516 -33.125  1.00  5.20           C  
ATOM    627  CG1 ILE A  39     -20.803  11.263 -32.330  1.00  5.20           C  
ATOM    628  CG2 ILE A  39     -22.550  13.086 -32.562  1.00  5.20           C  
ATOM    629  CD1 ILE A  39     -20.271  11.574 -30.953  1.00  5.20           C  
ATOM    630  H   ILE A  39     -19.337  11.910 -34.691  1.00  5.20           H  
ATOM    631  HA  ILE A  39     -22.119  11.260 -34.635  1.00  5.20           H  
ATOM    632  HB  ILE A  39     -20.472  13.260 -33.054  1.00  5.20           H  
ATOM    633 1HG1 ILE A  39     -21.647  10.584 -32.228  1.00  5.20           H  
ATOM    634 2HG1 ILE A  39     -20.021  10.755 -32.894  1.00  5.20           H  
ATOM    635 1HG2 ILE A  39     -22.396  13.363 -31.521  1.00  5.20           H  
ATOM    636 2HG2 ILE A  39     -22.834  13.969 -33.136  1.00  5.20           H  
ATOM    637 3HG2 ILE A  39     -23.333  12.337 -32.631  1.00  5.20           H  
ATOM    638 1HD1 ILE A  39     -19.969  10.649 -30.461  1.00  5.20           H  
ATOM    639 2HD1 ILE A  39     -19.408  12.234 -31.045  1.00  5.20           H  
ATOM    640 3HD1 ILE A  39     -21.042  12.062 -30.366  1.00  5.20           H  
ATOM    641  N   GLN A  40     -21.382  14.298 -35.713  1.00  4.79           N  
ATOM    642  CA  GLN A  40     -21.941  15.425 -36.435  1.00  4.79           C  
ATOM    643  C   GLN A  40     -22.535  14.976 -37.770  1.00  4.79           C  
ATOM    644  O   GLN A  40     -23.595  15.466 -38.179  1.00  4.79           O  
ATOM    645  CB  GLN A  40     -20.878  16.497 -36.728  1.00  4.79           C  
ATOM    646  CG  GLN A  40     -20.333  17.298 -35.533  1.00  4.79           C  
ATOM    647  CD  GLN A  40     -19.318  18.354 -36.016  1.00  4.79           C  
ATOM    648  OE1 GLN A  40     -19.600  19.002 -37.046  1.00  4.79           O  
ATOM    649  NE2 GLN A  40     -18.182  18.532 -35.342  1.00  4.79           N  
ATOM    650  H   GLN A  40     -20.397  14.308 -35.437  1.00  4.79           H  
ATOM    651  HA  GLN A  40     -22.737  15.860 -35.832  1.00  4.79           H  
ATOM    652 1HB  GLN A  40     -20.022  16.015 -37.201  1.00  4.79           H  
ATOM    653 2HB  GLN A  40     -21.280  17.207 -37.448  1.00  4.79           H  
ATOM    654 1HG  GLN A  40     -21.155  17.807 -35.035  1.00  4.79           H  
ATOM    655 2HG  GLN A  40     -19.832  16.628 -34.837  1.00  4.79           H  
ATOM    656 1HE2 GLN A  40     -17.513  19.200 -35.653  1.00  4.79           H  
ATOM    657 2HE2 GLN A  40     -17.956  17.990 -34.491  1.00  4.79           H  
ATOM    658  N   SER A  41     -21.895  13.990 -38.425  1.00  4.88           N  
ATOM    659  CA  SER A  41     -22.353  13.499 -39.726  1.00  4.88           C  
ATOM    660  C   SER A  41     -23.659  12.698 -39.640  1.00  4.88           C  
ATOM    661  O   SER A  41     -24.274  12.410 -40.669  1.00  4.88           O  
ATOM    662  CB  SER A  41     -21.294  12.639 -40.409  1.00  4.88           C  
ATOM    663  OG  SER A  41     -21.161  11.361 -39.825  1.00  4.88           O  
ATOM    664  H   SER A  41     -21.022  13.620 -38.040  1.00  4.88           H  
ATOM    665  HA  SER A  41     -22.539  14.364 -40.363  1.00  4.88           H  
ATOM    666 1HB  SER A  41     -21.535  12.536 -41.463  1.00  4.88           H  
ATOM    667 2HB  SER A  41     -20.336  13.157 -40.342  1.00  4.88           H  
ATOM    668  HG  SER A  41     -21.208  11.470 -38.854  1.00  4.88           H  
ATOM    669  N   LYS A  42     -24.069  12.307 -38.428  1.00  5.55           N  
ATOM    670  CA  LYS A  42     -25.297  11.551 -38.258  1.00  5.55           C  
ATOM    671  C   LYS A  42     -26.437  12.473 -37.852  1.00  5.55           C  
ATOM    672  O   LYS A  42     -27.599  12.204 -38.160  1.00  5.55           O  
ATOM    673  CB  LYS A  42     -25.110  10.454 -37.213  1.00  5.55           C  
ATOM    674  CG  LYS A  42     -24.137   9.359 -37.635  1.00  5.55           C  
ATOM    675  CD  LYS A  42     -23.993   8.288 -36.566  1.00  5.55           C  
ATOM    676  CE  LYS A  42     -23.015   7.204 -37.001  1.00  5.55           C  
ATOM    677  NZ  LYS A  42     -22.846   6.155 -35.953  1.00  5.55           N  
ATOM    678  H   LYS A  42     -23.541  12.563 -37.599  1.00  5.55           H  
ATOM    679  HA  LYS A  42     -25.557  11.087 -39.207  1.00  5.55           H  
ATOM    680 1HB  LYS A  42     -24.731  10.905 -36.290  1.00  5.55           H  
ATOM    681 2HB  LYS A  42     -26.071   9.996 -36.986  1.00  5.55           H  
ATOM    682 1HG  LYS A  42     -24.493   8.899 -38.557  1.00  5.55           H  
ATOM    683 2HG  LYS A  42     -23.164   9.802 -37.831  1.00  5.55           H  
ATOM    684 1HD  LYS A  42     -23.625   8.748 -35.647  1.00  5.55           H  
ATOM    685 2HD  LYS A  42     -24.963   7.835 -36.365  1.00  5.55           H  
ATOM    686 1HE  LYS A  42     -23.383   6.736 -37.912  1.00  5.55           H  
ATOM    687 2HE  LYS A  42     -22.044   7.661 -37.204  1.00  5.55           H  
ATOM    688 1HZ  LYS A  42     -22.192   5.457 -36.277  1.00  5.55           H  
ATOM    689 2HZ  LYS A  42     -22.494   6.580 -35.107  1.00  5.55           H  
ATOM    690 3HZ  LYS A  42     -23.737   5.719 -35.766  1.00  5.55           H  
ATOM    691  N   LYS A  43     -26.100  13.572 -37.177  1.00  6.84           N  
ATOM    692  CA  LYS A  43     -27.130  14.500 -36.721  1.00  6.84           C  
ATOM    693  C   LYS A  43     -27.332  15.647 -37.719  1.00  6.84           C  
ATOM    694  O   LYS A  43     -28.459  15.956 -38.104  1.00  6.84           O  
ATOM    695  CB  LYS A  43     -26.736  15.069 -35.356  1.00  6.84           C  
ATOM    696  CG  LYS A  43     -26.719  14.049 -34.226  1.00  6.84           C  
ATOM    697  CD  LYS A  43     -26.364  14.711 -32.899  1.00  6.84           C  
ATOM    698  CE  LYS A  43     -26.350  13.706 -31.756  1.00  6.84           C  
ATOM    699  NZ  LYS A  43     -26.043  14.358 -30.449  1.00  6.84           N  
ATOM    700  H   LYS A  43     -25.124  13.720 -36.929  1.00  6.84           H  
ATOM    701  HA  LYS A  43     -28.071  13.963 -36.628  1.00  6.84           H  
ATOM    702 1HB  LYS A  43     -25.738  15.509 -35.423  1.00  6.84           H  
ATOM    703 2HB  LYS A  43     -27.430  15.855 -35.076  1.00  6.84           H  
ATOM    704 1HG  LYS A  43     -27.693  13.567 -34.143  1.00  6.84           H  
ATOM    705 2HG  LYS A  43     -25.968  13.285 -34.450  1.00  6.84           H  
ATOM    706 1HD  LYS A  43     -25.371  15.159 -32.980  1.00  6.84           H  
ATOM    707 2HD  LYS A  43     -27.083  15.496 -32.677  1.00  6.84           H  
ATOM    708 1HE  LYS A  43     -27.322  13.222 -31.692  1.00  6.84           H  
ATOM    709 2HE  LYS A  43     -25.595  12.949 -31.958  1.00  6.84           H  
ATOM    710 1HZ  LYS A  43     -26.042  13.661 -29.716  1.00  6.84           H  
ATOM    711 2HZ  LYS A  43     -25.140  14.809 -30.482  1.00  6.84           H  
ATOM    712 3HZ  LYS A  43     -26.751  15.050 -30.253  1.00  6.84           H  
ATOM    713  N   SER A  44     -26.231  16.312 -38.086  1.00  8.64           N  
ATOM    714  CA  SER A  44     -26.170  17.434 -39.027  1.00  8.64           C  
ATOM    715  C   SER A  44     -27.275  18.517 -39.087  1.00  8.64           C  
ATOM    716  O   SER A  44     -27.791  18.753 -40.181  1.00  8.64           O  
ATOM    717  CB  SER A  44     -25.989  16.866 -40.416  1.00  8.64           C  
ATOM    718  OG  SER A  44     -24.772  16.169 -40.500  1.00  8.64           O  
ATOM    719  H   SER A  44     -25.331  15.984 -37.748  1.00  8.64           H  
ATOM    720  HA  SER A  44     -25.244  17.963 -38.791  1.00  8.64           H  
ATOM    721 1HB  SER A  44     -26.812  16.184 -40.629  1.00  8.64           H  
ATOM    722 2HB  SER A  44     -26.017  17.661 -41.157  1.00  8.64           H  
ATOM    723  HG  SER A  44     -24.570  15.872 -39.584  1.00  8.64           H  
ATOM    724  N   PRO A  45     -27.683  19.204 -37.993  1.00 10.41           N  
ATOM    725  CA  PRO A  45     -28.555  20.366 -38.066  1.00 10.41           C  
ATOM    726  C   PRO A  45     -27.812  21.406 -38.892  1.00 10.41           C  
ATOM    727  O   PRO A  45     -26.585  21.480 -38.806  1.00 10.41           O  
ATOM    728  CB  PRO A  45     -28.703  20.801 -36.607  1.00 10.41           C  
ATOM    729  CG  PRO A  45     -28.357  19.570 -35.802  1.00 10.41           C  
ATOM    730  CD  PRO A  45     -27.292  18.848 -36.619  1.00 10.41           C  
ATOM    731  HA  PRO A  45     -29.516  20.091 -38.524  1.00 10.41           H  
ATOM    732 1HB  PRO A  45     -28.076  21.658 -36.396  1.00 10.41           H  
ATOM    733 2HB  PRO A  45     -29.736  21.127 -36.429  1.00 10.41           H  
ATOM    734 1HG  PRO A  45     -27.992  19.867 -34.809  1.00 10.41           H  
ATOM    735 2HG  PRO A  45     -29.257  18.951 -35.642  1.00 10.41           H  
ATOM    736 1HD  PRO A  45     -26.276  19.191 -36.399  1.00 10.41           H  
ATOM    737 2HD  PRO A  45     -27.427  17.834 -36.400  1.00 10.41           H  
ATOM    738  N   THR A  46     -28.520  22.266 -39.614  1.00 11.54           N  
ATOM    739  CA  THR A  46     -27.844  23.264 -40.454  1.00 11.54           C  
ATOM    740  C   THR A  46     -27.009  24.286 -39.671  1.00 11.54           C  
ATOM    741  O   THR A  46     -26.054  24.851 -40.199  1.00 11.54           O  
ATOM    742  CB  THR A  46     -28.875  23.999 -41.321  1.00 11.54           C  
ATOM    743  OG1 THR A  46     -29.854  24.626 -40.478  1.00 11.54           O  
ATOM    744  CG2 THR A  46     -29.569  23.020 -42.254  1.00 11.54           C  
ATOM    745  H   THR A  46     -29.526  22.195 -39.635  1.00 11.54           H  
ATOM    746  HA  THR A  46     -27.166  22.731 -41.122  1.00 11.54           H  
ATOM    747  HB  THR A  46     -28.370  24.765 -41.907  1.00 11.54           H  
ATOM    748  HG1 THR A  46     -30.478  25.112 -41.025  1.00 11.54           H  
ATOM    749 1HG2 THR A  46     -30.295  23.552 -42.869  1.00 11.54           H  
ATOM    750 2HG2 THR A  46     -28.827  22.545 -42.897  1.00 11.54           H  
ATOM    751 3HG2 THR A  46     -30.077  22.259 -41.666  1.00 11.54           H  
ATOM    752  N   LYS A  47     -27.366  24.511 -38.411  1.00 11.69           N  
ATOM    753  CA  LYS A  47     -26.639  25.418 -37.523  1.00 11.69           C  
ATOM    754  C   LYS A  47     -25.973  24.623 -36.402  1.00 11.69           C  
ATOM    755  O   LYS A  47     -25.577  25.178 -35.366  1.00 11.69           O  
ATOM    756  CB  LYS A  47     -27.571  26.477 -36.943  1.00 11.69           C  
ATOM    757  CG  LYS A  47     -28.187  27.403 -37.983  1.00 11.69           C  
ATOM    758  CD  LYS A  47     -29.068  28.466 -37.334  1.00 11.69           C  
ATOM    759  CE  LYS A  47     -29.681  29.400 -38.376  1.00 11.69           C  
ATOM    760  NZ  LYS A  47     -30.570  30.423 -37.753  1.00 11.69           N  
ATOM    761  H   LYS A  47     -28.176  24.025 -38.060  1.00 11.69           H  
ATOM    762  HA  LYS A  47     -25.855  25.917 -38.094  1.00 11.69           H  
ATOM    763 1HB  LYS A  47     -28.381  25.985 -36.404  1.00 11.69           H  
ATOM    764 2HB  LYS A  47     -27.020  27.088 -36.228  1.00 11.69           H  
ATOM    765 1HG  LYS A  47     -27.392  27.890 -38.550  1.00 11.69           H  
ATOM    766 2HG  LYS A  47     -28.792  26.814 -38.676  1.00 11.69           H  
ATOM    767 1HD  LYS A  47     -29.872  27.981 -36.776  1.00 11.69           H  
ATOM    768 2HD  LYS A  47     -28.473  29.057 -36.635  1.00 11.69           H  
ATOM    769 1HE  LYS A  47     -28.879  29.908 -38.912  1.00 11.69           H  
ATOM    770 2HE  LYS A  47     -30.261  28.810 -39.085  1.00 11.69           H  
ATOM    771 1HZ  LYS A  47     -30.954  31.021 -38.471  1.00 11.69           H  
ATOM    772 2HZ  LYS A  47     -31.322  29.960 -37.262  1.00 11.69           H  
ATOM    773 3HZ  LYS A  47     -30.037  30.981 -37.102  1.00 11.69           H  
ATOM    774  N   LYS A  48     -25.926  23.306 -36.586  1.00 10.86           N  
ATOM    775  CA  LYS A  48     -25.416  22.383 -35.591  1.00 10.86           C  
ATOM    776  C   LYS A  48     -26.032  22.730 -34.235  1.00 10.86           C  
ATOM    777  O   LYS A  48     -27.243  22.934 -34.136  1.00 10.86           O  
ATOM    778  CB  LYS A  48     -23.887  22.423 -35.582  1.00 10.86           C  
ATOM    779  CG  LYS A  48     -23.293  22.069 -36.948  1.00 10.86           C  
ATOM    780  CD  LYS A  48     -21.779  21.912 -36.919  1.00 10.86           C  
ATOM    781  CE  LYS A  48     -21.238  21.692 -38.335  1.00 10.86           C  
ATOM    782  NZ  LYS A  48     -19.768  21.475 -38.353  1.00 10.86           N  
ATOM    783  H   LYS A  48     -26.230  22.903 -37.470  1.00 10.86           H  
ATOM    784  HA  LYS A  48     -25.725  21.378 -35.858  1.00 10.86           H  
ATOM    785 1HB  LYS A  48     -23.535  23.422 -35.307  1.00 10.86           H  
ATOM    786 2HB  LYS A  48     -23.495  21.706 -34.864  1.00 10.86           H  
ATOM    787 1HG  LYS A  48     -23.743  21.137 -37.298  1.00 10.86           H  
ATOM    788 2HG  LYS A  48     -23.547  22.854 -37.663  1.00 10.86           H  
ATOM    789 1HD  LYS A  48     -21.322  22.807 -36.491  1.00 10.86           H  
ATOM    790 2HD  LYS A  48     -21.508  21.051 -36.304  1.00 10.86           H  
ATOM    791 1HE  LYS A  48     -21.727  20.823 -38.776  1.00 10.86           H  
ATOM    792 2HE  LYS A  48     -21.470  22.571 -38.935  1.00 10.86           H  
ATOM    793 1HZ  LYS A  48     -19.457  21.337 -39.300  1.00 10.86           H  
ATOM    794 2HZ  LYS A  48     -19.293  22.266 -37.953  1.00 10.86           H  
ATOM    795 3HZ  LYS A  48     -19.566  20.628 -37.805  1.00 10.86           H  
ATOM    796  N   LYS A  49     -25.199  22.804 -33.199  1.00  9.83           N  
ATOM    797  CA  LYS A  49     -25.617  23.225 -31.869  1.00  9.83           C  
ATOM    798  C   LYS A  49     -24.701  24.363 -31.494  1.00  9.83           C  
ATOM    799  O   LYS A  49     -24.929  25.117 -30.548  1.00  9.83           O  
ATOM    800  CB  LYS A  49     -25.507  22.079 -30.856  1.00  9.83           C  
ATOM    801  CG  LYS A  49     -26.388  20.857 -31.152  1.00  9.83           C  
ATOM    802  CD  LYS A  49     -27.877  21.204 -31.048  1.00  9.83           C  
ATOM    803  CE  LYS A  49     -28.760  19.970 -31.228  1.00  9.83           C  
ATOM    804  NZ  LYS A  49     -30.214  20.305 -31.137  1.00  9.83           N  
ATOM    805  H   LYS A  49     -24.221  22.618 -33.330  1.00  9.83           H  
ATOM    806  HA  LYS A  49     -26.642  23.596 -31.900  1.00  9.83           H  
ATOM    807 1HB  LYS A  49     -24.472  21.739 -30.797  1.00  9.83           H  
ATOM    808 2HB  LYS A  49     -25.782  22.449 -29.868  1.00  9.83           H  
ATOM    809 1HG  LYS A  49     -26.180  20.497 -32.158  1.00  9.83           H  
ATOM    810 2HG  LYS A  49     -26.157  20.059 -30.445  1.00  9.83           H  
ATOM    811 1HD  LYS A  49     -28.079  21.647 -30.073  1.00  9.83           H  
ATOM    812 2HD  LYS A  49     -28.133  21.935 -31.817  1.00  9.83           H  
ATOM    813 1HE  LYS A  49     -28.560  19.532 -32.204  1.00  9.83           H  
ATOM    814 2HE  LYS A  49     -28.515  19.241 -30.455  1.00  9.83           H  
ATOM    815 1HZ  LYS A  49     -30.766  19.466 -31.263  1.00  9.83           H  
ATOM    816 2HZ  LYS A  49     -30.413  20.705 -30.230  1.00  9.83           H  
ATOM    817 3HZ  LYS A  49     -30.448  20.974 -31.860  1.00  9.83           H  
ATOM    818  N   ARG A  50     -23.601  24.402 -32.235  1.00  9.16           N  
ATOM    819  CA  ARG A  50     -22.480  25.295 -31.992  1.00  9.16           C  
ATOM    820  C   ARG A  50     -22.545  26.620 -32.761  1.00  9.16           C  
ATOM    821  O   ARG A  50     -21.696  27.487 -32.540  1.00  9.16           O  
ATOM    822  CB  ARG A  50     -21.213  24.531 -32.334  1.00  9.16           C  
ATOM    823  CG  ARG A  50     -21.027  23.301 -31.427  1.00  9.16           C  
ATOM    824  CD  ARG A  50     -19.895  22.414 -31.807  1.00  9.16           C  
ATOM    825  NE  ARG A  50     -19.895  21.209 -30.969  1.00  9.16           N  
ATOM    826  CZ  ARG A  50     -19.158  20.094 -31.195  1.00  9.16           C  
ATOM    827  NH1 ARG A  50     -18.349  20.024 -32.219  1.00  9.16           N  
ATOM    828  NH2 ARG A  50     -19.262  19.050 -30.389  1.00  9.16           N  
ATOM    829  H   ARG A  50     -23.545  23.753 -33.006  1.00  9.16           H  
ATOM    830  HA  ARG A  50     -22.463  25.521 -30.926  1.00  9.16           H  
ATOM    831 1HB  ARG A  50     -21.254  24.198 -33.373  1.00  9.16           H  
ATOM    832 2HB  ARG A  50     -20.345  25.183 -32.225  1.00  9.16           H  
ATOM    833 1HG  ARG A  50     -20.849  23.648 -30.409  1.00  9.16           H  
ATOM    834 2HG  ARG A  50     -21.938  22.700 -31.441  1.00  9.16           H  
ATOM    835 1HD  ARG A  50     -19.994  22.108 -32.848  1.00  9.16           H  
ATOM    836 2HD  ARG A  50     -18.949  22.934 -31.663  1.00  9.16           H  
ATOM    837  HE  ARG A  50     -20.505  21.204 -30.164  1.00  9.16           H  
ATOM    838 1HH1 ARG A  50     -18.253  20.797 -32.851  1.00  9.16           H  
ATOM    839 2HH1 ARG A  50     -17.806  19.149 -32.368  1.00  9.16           H  
ATOM    840 1HH2 ARG A  50     -19.883  19.073 -29.599  1.00  9.16           H  
ATOM    841 2HH2 ARG A  50     -18.712  18.190 -30.595  1.00  9.16           H  
ATOM    842  N   LYS A  51     -23.561  26.771 -33.627  1.00  8.95           N  
ATOM    843  CA  LYS A  51     -23.794  27.961 -34.444  1.00  8.95           C  
ATOM    844  C   LYS A  51     -22.681  28.198 -35.465  1.00  8.95           C  
ATOM    845  O   LYS A  51     -22.553  29.305 -35.992  1.00  8.95           O  
ATOM    846  OXT LYS A  51     -22.122  27.225 -35.973  1.00  8.95           O  
ATOM    847  CB  LYS A  51     -23.981  29.210 -33.562  1.00  8.95           C  
ATOM    848  CG  LYS A  51     -25.229  29.180 -32.667  1.00  8.95           C  
ATOM    849  CD  LYS A  51     -25.355  30.469 -31.853  1.00  8.95           C  
ATOM    850  CE  LYS A  51     -26.540  30.420 -30.882  1.00  8.95           C  
ATOM    851  NZ  LYS A  51     -27.846  30.369 -31.592  1.00  8.95           N  
ATOM    852  H   LYS A  51     -24.227  26.011 -33.765  1.00  8.95           H  
ATOM    853  HA  LYS A  51     -24.717  27.796 -34.999  1.00  8.95           H  
ATOM    854 1HB  LYS A  51     -23.120  29.366 -32.927  1.00  8.95           H  
ATOM    855 2HB  LYS A  51     -24.060  30.088 -34.206  1.00  8.95           H  
ATOM    856 1HG  LYS A  51     -26.120  29.052 -33.285  1.00  8.95           H  
ATOM    857 2HG  LYS A  51     -25.161  28.331 -31.983  1.00  8.95           H  
ATOM    858 1HD  LYS A  51     -24.439  30.629 -31.280  1.00  8.95           H  
ATOM    859 2HD  LYS A  51     -25.491  31.313 -32.528  1.00  8.95           H  
ATOM    860 1HE  LYS A  51     -26.446  29.534 -30.252  1.00  8.95           H  
ATOM    861 2HE  LYS A  51     -26.517  31.307 -30.249  1.00  8.95           H  
ATOM    862 1HZ  LYS A  51     -28.596  30.339 -30.915  1.00  8.95           H  
ATOM    863 2HZ  LYS A  51     -27.947  31.192 -32.169  1.00  8.95           H  
ATOM    864 3HZ  LYS A  51     -27.884  29.544 -32.172  1.00  8.95           H  
TER     865
ENDMDL

REMARK ID 594423 MODEL 4 2024-02-17_00000233_1_19
PFRMAT TS
TARGET 2024-02-17_00000233_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.451  -1.671  -1.295  1.00  7.17           N  
ATOM      2  CA  GLY A   1       3.817  -1.178  -1.162  1.00  7.17           C  
ATOM      3  C   GLY A   1       3.837   0.287  -0.744  1.00  7.17           C  
ATOM      4  O   GLY A   1       3.161   0.680   0.208  1.00  7.17           O  
ATOM      5  H   GLY A   1       1.691  -1.007  -1.258  1.00  7.17           H  
ATOM      6 1HA  GLY A   1       4.352  -1.778  -0.425  1.00  7.17           H  
ATOM      7 2HA  GLY A   1       4.339  -1.296  -2.112  1.00  7.17           H  
ATOM      8  N   SER A   2       4.617   1.091  -1.459  1.00  8.06           N  
ATOM      9  CA  SER A   2       4.737   2.518  -1.177  1.00  8.06           C  
ATOM     10  C   SER A   2       5.230   3.307  -2.370  1.00  8.06           C  
ATOM     11  O   SER A   2       6.097   2.860  -3.119  1.00  8.06           O  
ATOM     12  CB  SER A   2       5.679   2.774  -0.020  1.00  8.06           C  
ATOM     13  OG  SER A   2       5.840   4.165   0.197  1.00  8.06           O  
ATOM     14  H   SER A   2       5.143   0.700  -2.227  1.00  8.06           H  
ATOM     15  HA  SER A   2       3.748   2.896  -0.909  1.00  8.06           H  
ATOM     16 1HB  SER A   2       5.277   2.309   0.880  1.00  8.06           H  
ATOM     17 2HB  SER A   2       6.649   2.316  -0.222  1.00  8.06           H  
ATOM     18  HG  SER A   2       6.168   4.249   1.103  1.00  8.06           H  
ATOM     19  N   MET A   3       4.768   4.549  -2.477  1.00  9.18           N  
ATOM     20  CA  MET A   3       5.245   5.455  -3.517  1.00  9.18           C  
ATOM     21  C   MET A   3       6.723   5.759  -3.344  1.00  9.18           C  
ATOM     22  O   MET A   3       7.397   6.153  -4.298  1.00  9.18           O  
ATOM     23  CB  MET A   3       4.446   6.746  -3.542  1.00  9.18           C  
ATOM     24  CG  MET A   3       3.034   6.580  -4.042  1.00  9.18           C  
ATOM     25  SD  MET A   3       3.010   5.877  -5.705  1.00  9.18           S  
ATOM     26  CE  MET A   3       3.834   7.174  -6.632  1.00  9.18           C  
ATOM     27  H   MET A   3       4.065   4.866  -1.823  1.00  9.18           H  
ATOM     28  HA  MET A   3       5.126   4.961  -4.481  1.00  9.18           H  
ATOM     29 1HB  MET A   3       4.403   7.169  -2.540  1.00  9.18           H  
ATOM     30 2HB  MET A   3       4.947   7.469  -4.185  1.00  9.18           H  
ATOM     31 1HG  MET A   3       2.482   5.920  -3.374  1.00  9.18           H  
ATOM     32 2HG  MET A   3       2.534   7.548  -4.065  1.00  9.18           H  
ATOM     33 1HE  MET A   3       3.896   6.889  -7.683  1.00  9.18           H  
ATOM     34 2HE  MET A   3       3.268   8.102  -6.542  1.00  9.18           H  
ATOM     35 3HE  MET A   3       4.840   7.323  -6.236  1.00  9.18           H  
ATOM     36  N   LYS A   4       7.247   5.556  -2.134  1.00 10.58           N  
ATOM     37  CA  LYS A   4       8.654   5.806  -1.874  1.00 10.58           C  
ATOM     38  C   LYS A   4       9.505   4.968  -2.829  1.00 10.58           C  
ATOM     39  O   LYS A   4      10.577   5.396  -3.255  1.00 10.58           O  
ATOM     40  CB  LYS A   4       9.015   5.491  -0.424  1.00 10.58           C  
ATOM     41  CG  LYS A   4      10.452   5.870  -0.039  1.00 10.58           C  
ATOM     42  CD  LYS A   4      10.698   5.675   1.461  1.00 10.58           C  
ATOM     43  CE  LYS A   4      12.046   6.275   1.926  1.00 10.58           C  
ATOM     44  NZ  LYS A   4      13.238   5.597   1.332  1.00 10.58           N  
ATOM     45  H   LYS A   4       6.662   5.201  -1.377  1.00 10.58           H  
ATOM     46  HA  LYS A   4       8.863   6.856  -2.058  1.00 10.58           H  
ATOM     47 1HB  LYS A   4       8.330   6.010   0.246  1.00 10.58           H  
ATOM     48 2HB  LYS A   4       8.895   4.419  -0.250  1.00 10.58           H  
ATOM     49 1HG  LYS A   4      11.157   5.243  -0.594  1.00 10.58           H  
ATOM     50 2HG  LYS A   4      10.647   6.910  -0.304  1.00 10.58           H  
ATOM     51 1HD  LYS A   4       9.892   6.149   2.021  1.00 10.58           H  
ATOM     52 2HD  LYS A   4      10.694   4.610   1.685  1.00 10.58           H  
ATOM     53 1HE  LYS A   4      12.076   7.329   1.655  1.00 10.58           H  
ATOM     54 2HE  LYS A   4      12.103   6.186   3.009  1.00 10.58           H  
ATOM     55 1HZ  LYS A   4      14.075   6.029   1.677  1.00 10.58           H  
ATOM     56 2HZ  LYS A   4      13.241   4.626   1.576  1.00 10.58           H  
ATOM     57 3HZ  LYS A   4      13.247   5.675   0.308  1.00 10.58           H  
ATOM     58  N   ASN A   5       9.017   3.771  -3.181  1.00 12.31           N  
ATOM     59  CA  ASN A   5       9.746   2.858  -4.045  1.00 12.31           C  
ATOM     60  C   ASN A   5       9.948   3.451  -5.443  1.00 12.31           C  
ATOM     61  O   ASN A   5      10.861   3.048  -6.167  1.00 12.31           O  
ATOM     62  CB  ASN A   5       9.012   1.536  -4.135  1.00 12.31           C  
ATOM     63  CG  ASN A   5       9.085   0.736  -2.852  1.00 12.31           C  
ATOM     64  OD1 ASN A   5       9.957   0.957  -2.000  1.00 12.31           O  
ATOM     65  ND2 ASN A   5       8.179  -0.199  -2.702  1.00 12.31           N  
ATOM     66  H   ASN A   5       8.092   3.484  -2.862  1.00 12.31           H  
ATOM     67  HA  ASN A   5      10.734   2.689  -3.614  1.00 12.31           H  
ATOM     68 1HB  ASN A   5       7.968   1.719  -4.383  1.00 12.31           H  
ATOM     69 2HB  ASN A   5       9.437   0.945  -4.945  1.00 12.31           H  
ATOM     70 1HD2 ASN A   5       8.180  -0.766  -1.877  1.00 12.31           H  
ATOM     71 2HD2 ASN A   5       7.498  -0.348  -3.416  1.00 12.31           H  
ATOM     72  N   ASN A   6       9.079   4.389  -5.830  1.00 14.39           N  
ATOM     73  CA  ASN A   6       9.171   5.042  -7.119  1.00 14.39           C  
ATOM     74  C   ASN A   6       9.978   6.331  -6.966  1.00 14.39           C  
ATOM     75  O   ASN A   6      10.809   6.660  -7.808  1.00 14.39           O  
ATOM     76  CB  ASN A   6       7.781   5.320  -7.660  1.00 14.39           C  
ATOM     77  CG  ASN A   6       7.038   4.054  -7.991  1.00 14.39           C  
ATOM     78  OD1 ASN A   6       7.631   3.063  -8.435  1.00 14.39           O  
ATOM     79  ND2 ASN A   6       5.748   4.065  -7.783  1.00 14.39           N  
ATOM     80  H   ASN A   6       8.357   4.706  -5.191  1.00 14.39           H  
ATOM     81  HA  ASN A   6       9.706   4.393  -7.811  1.00 14.39           H  
ATOM     82 1HB  ASN A   6       7.207   5.881  -6.918  1.00 14.39           H  
ATOM     83 2HB  ASN A   6       7.853   5.935  -8.554  1.00 14.39           H  
ATOM     84 1HD2 ASN A   6       5.202   3.252  -7.981  1.00 14.39           H  
ATOM     85 2HD2 ASN A   6       5.306   4.888  -7.425  1.00 14.39           H  
ATOM     86  N   LYS A   7       9.777   7.033  -5.844  1.00 16.79           N  
ATOM     87  CA  LYS A   7      10.463   8.306  -5.597  1.00 16.79           C  
ATOM     88  C   LYS A   7      11.981   8.126  -5.529  1.00 16.79           C  
ATOM     89  O   LYS A   7      12.738   8.992  -5.968  1.00 16.79           O  
ATOM     90  CB  LYS A   7       9.964   8.947  -4.303  1.00 16.79           C  
ATOM     91  CG  LYS A   7       8.529   9.478  -4.368  1.00 16.79           C  
ATOM     92  CD  LYS A   7       8.104  10.089  -3.041  1.00 16.79           C  
ATOM     93  CE  LYS A   7       6.677  10.612  -3.101  1.00 16.79           C  
ATOM     94  NZ  LYS A   7       6.251  11.214  -1.801  1.00 16.79           N  
ATOM     95  H   LYS A   7       9.091   6.697  -5.172  1.00 16.79           H  
ATOM     96  HA  LYS A   7      10.244   8.980  -6.423  1.00 16.79           H  
ATOM     97 1HB  LYS A   7      10.027   8.220  -3.501  1.00 16.79           H  
ATOM     98 2HB  LYS A   7      10.617   9.776  -4.036  1.00 16.79           H  
ATOM     99 1HG  LYS A   7       8.457  10.234  -5.149  1.00 16.79           H  
ATOM    100 2HG  LYS A   7       7.854   8.660  -4.616  1.00 16.79           H  
ATOM    101 1HD  LYS A   7       8.170   9.331  -2.258  1.00 16.79           H  
ATOM    102 2HD  LYS A   7       8.775  10.909  -2.788  1.00 16.79           H  
ATOM    103 1HE  LYS A   7       6.607  11.369  -3.881  1.00 16.79           H  
ATOM    104 2HE  LYS A   7       6.005   9.788  -3.346  1.00 16.79           H  
ATOM    105 1HZ  LYS A   7       5.302  11.550  -1.879  1.00 16.79           H  
ATOM    106 2HZ  LYS A   7       6.302  10.517  -1.072  1.00 16.79           H  
ATOM    107 3HZ  LYS A   7       6.862  11.984  -1.572  1.00 16.79           H  
ATOM    108  N   ASP A   8      12.417   6.974  -5.022  1.00 19.43           N  
ATOM    109  CA  ASP A   8      13.834   6.655  -4.899  1.00 19.43           C  
ATOM    110  C   ASP A   8      14.429   6.006  -6.157  1.00 19.43           C  
ATOM    111  O   ASP A   8      15.604   5.642  -6.154  1.00 19.43           O  
ATOM    112  CB  ASP A   8      14.091   5.712  -3.711  1.00 19.43           C  
ATOM    113  CG  ASP A   8      13.916   6.331  -2.299  1.00 19.43           C  
ATOM    114  OD1 ASP A   8      14.037   7.523  -2.143  1.00 19.43           O  
ATOM    115  OD2 ASP A   8      13.686   5.568  -1.372  1.00 19.43           O  
ATOM    116  H   ASP A   8      11.733   6.313  -4.651  1.00 19.43           H  
ATOM    117  HA  ASP A   8      14.373   7.585  -4.720  1.00 19.43           H  
ATOM    118 1HB  ASP A   8      13.401   4.866  -3.791  1.00 19.43           H  
ATOM    119 2HB  ASP A   8      15.100   5.311  -3.787  1.00 19.43           H  
ATOM    120  N   MET A   9      13.640   5.822  -7.219  1.00 21.46           N  
ATOM    121  CA  MET A   9      14.158   5.180  -8.427  1.00 21.46           C  
ATOM    122  C   MET A   9      15.163   6.102  -9.118  1.00 21.46           C  
ATOM    123  O   MET A   9      14.781   7.176  -9.594  1.00 21.46           O  
ATOM    124  CB  MET A   9      12.991   4.897  -9.368  1.00 21.46           C  
ATOM    125  CG  MET A   9      13.344   4.139 -10.609  1.00 21.46           C  
ATOM    126  SD  MET A   9      11.928   3.888 -11.695  1.00 21.46           S  
ATOM    127  CE  MET A   9      10.926   2.805 -10.687  1.00 21.46           C  
ATOM    128  H   MET A   9      12.674   6.147  -7.221  1.00 21.46           H  
ATOM    129  HA  MET A   9      14.666   4.252  -8.156  1.00 21.46           H  
ATOM    130 1HB  MET A   9      12.229   4.327  -8.831  1.00 21.46           H  
ATOM    131 2HB  MET A   9      12.536   5.840  -9.667  1.00 21.46           H  
ATOM    132 1HG  MET A   9      14.111   4.677 -11.152  1.00 21.46           H  
ATOM    133 2HG  MET A   9      13.738   3.168 -10.324  1.00 21.46           H  
ATOM    134 1HE  MET A   9      10.010   2.555 -11.214  1.00 21.46           H  
ATOM    135 2HE  MET A   9      11.482   1.893 -10.470  1.00 21.46           H  
ATOM    136 3HE  MET A   9      10.677   3.306  -9.749  1.00 21.46           H  
ATOM    137  N   SER A  10      16.443   5.708  -9.150  1.00 21.93           N  
ATOM    138  CA  SER A  10      17.483   6.591  -9.710  1.00 21.93           C  
ATOM    139  C   SER A  10      18.894   5.969  -9.762  1.00 21.93           C  
ATOM    140  O   SER A  10      19.261   5.230  -8.854  1.00 21.93           O  
ATOM    141  CB  SER A  10      17.586   7.869  -8.879  1.00 21.93           C  
ATOM    142  OG  SER A  10      18.619   8.698  -9.343  1.00 21.93           O  
ATOM    143  H   SER A  10      16.676   4.769  -8.798  1.00 21.93           H  
ATOM    144  HA  SER A  10      17.148   6.834 -10.709  1.00 21.93           H  
ATOM    145 1HB  SER A  10      16.661   8.426  -8.896  1.00 21.93           H  
ATOM    146 2HB  SER A  10      17.775   7.597  -7.842  1.00 21.93           H  
ATOM    147  HG  SER A  10      19.383   8.122  -9.453  1.00 21.93           H  
ATOM    148  N   LEU A  11      19.747   6.310 -10.755  1.00 21.32           N  
ATOM    149  CA  LEU A  11      19.484   7.139 -11.943  1.00 21.32           C  
ATOM    150  C   LEU A  11      19.185   6.253 -13.127  1.00 21.32           C  
ATOM    151  O   LEU A  11      18.169   6.410 -13.805  1.00 21.32           O  
ATOM    152  CB  LEU A  11      20.675   8.025 -12.274  1.00 21.32           C  
ATOM    153  CG  LEU A  11      20.505   8.873 -13.523  1.00 21.32           C  
ATOM    154  CD1 LEU A  11      19.329   9.819 -13.332  1.00 21.32           C  
ATOM    155  CD2 LEU A  11      21.789   9.637 -13.779  1.00 21.32           C  
ATOM    156  H   LEU A  11      20.683   5.941 -10.669  1.00 21.32           H  
ATOM    157  HA  LEU A  11      18.640   7.797 -11.776  1.00 21.32           H  
ATOM    158 1HB  LEU A  11      20.856   8.699 -11.438  1.00 21.32           H  
ATOM    159 2HB  LEU A  11      21.557   7.400 -12.412  1.00 21.32           H  
ATOM    160  HG  LEU A  11      20.290   8.230 -14.377  1.00 21.32           H  
ATOM    161 1HD1 LEU A  11      19.202  10.424 -14.229  1.00 21.32           H  
ATOM    162 2HD1 LEU A  11      18.420   9.241 -13.154  1.00 21.32           H  
ATOM    163 3HD1 LEU A  11      19.520  10.468 -12.478  1.00 21.32           H  
ATOM    164 1HD2 LEU A  11      21.677  10.245 -14.677  1.00 21.32           H  
ATOM    165 2HD2 LEU A  11      22.006  10.284 -12.928  1.00 21.32           H  
ATOM    166 3HD2 LEU A  11      22.608   8.931 -13.917  1.00 21.32           H  
ATOM    167  N   GLU A  12      20.047   5.258 -13.319  1.00 19.92           N  
ATOM    168  CA  GLU A  12      19.933   4.337 -14.436  1.00 19.92           C  
ATOM    169  C   GLU A  12      18.600   3.609 -14.381  1.00 19.92           C  
ATOM    170  O   GLU A  12      17.999   3.323 -15.410  1.00 19.92           O  
ATOM    171  CB  GLU A  12      21.086   3.334 -14.411  1.00 19.92           C  
ATOM    172  CG  GLU A  12      22.450   3.939 -14.727  1.00 19.92           C  
ATOM    173  CD  GLU A  12      23.569   2.923 -14.675  1.00 19.92           C  
ATOM    174  OE1 GLU A  12      23.312   1.800 -14.304  1.00 19.92           O  
ATOM    175  OE2 GLU A  12      24.678   3.271 -15.010  1.00 19.92           O  
ATOM    176  H   GLU A  12      20.834   5.165 -12.700  1.00 19.92           H  
ATOM    177  HA  GLU A  12      19.981   4.907 -15.363  1.00 19.92           H  
ATOM    178 1HB  GLU A  12      21.141   2.869 -13.428  1.00 19.92           H  
ATOM    179 2HB  GLU A  12      20.892   2.545 -15.136  1.00 19.92           H  
ATOM    180 1HG  GLU A  12      22.418   4.381 -15.723  1.00 19.92           H  
ATOM    181 2HG  GLU A  12      22.653   4.737 -14.012  1.00 19.92           H  
ATOM    182  N   GLU A  13      18.109   3.355 -13.171  1.00 18.17           N  
ATOM    183  CA  GLU A  13      16.839   2.669 -13.002  1.00 18.17           C  
ATOM    184  C   GLU A  13      15.707   3.472 -13.632  1.00 18.17           C  
ATOM    185  O   GLU A  13      14.772   2.906 -14.212  1.00 18.17           O  
ATOM    186  CB  GLU A  13      16.505   2.548 -11.516  1.00 18.17           C  
ATOM    187  CG  GLU A  13      17.372   1.631 -10.692  1.00 18.17           C  
ATOM    188  CD  GLU A  13      17.013   1.675  -9.198  1.00 18.17           C  
ATOM    189  OE1 GLU A  13      16.698   2.745  -8.680  1.00 18.17           O  
ATOM    190  OE2 GLU A  13      17.039   0.631  -8.584  1.00 18.17           O  
ATOM    191  H   GLU A  13      18.648   3.624 -12.363  1.00 18.17           H  
ATOM    192  HA  GLU A  13      16.891   1.689 -13.473  1.00 18.17           H  
ATOM    193 1HB  GLU A  13      16.536   3.535 -11.060  1.00 18.17           H  
ATOM    194 2HB  GLU A  13      15.491   2.178 -11.425  1.00 18.17           H  
ATOM    195 1HG  GLU A  13      17.258   0.612 -11.056  1.00 18.17           H  
ATOM    196 2HG  GLU A  13      18.413   1.927 -10.823  1.00 18.17           H  
ATOM    197  N   LYS A  14      15.787   4.797 -13.506  1.00 16.82           N  
ATOM    198  CA  LYS A  14      14.748   5.663 -14.010  1.00 16.82           C  
ATOM    199  C   LYS A  14      14.879   5.720 -15.505  1.00 16.82           C  
ATOM    200  O   LYS A  14      13.893   5.634 -16.233  1.00 16.82           O  
ATOM    201  CB  LYS A  14      14.843   7.060 -13.409  1.00 16.82           C  
ATOM    202  CG  LYS A  14      13.704   7.965 -13.819  1.00 16.82           C  
ATOM    203  CD  LYS A  14      12.387   7.441 -13.237  1.00 16.82           C  
ATOM    204  CE  LYS A  14      11.212   8.361 -13.536  1.00 16.82           C  
ATOM    205  NZ  LYS A  14       9.932   7.799 -13.004  1.00 16.82           N  
ATOM    206  H   LYS A  14      16.610   5.221 -13.094  1.00 16.82           H  
ATOM    207  HA  LYS A  14      13.774   5.236 -13.768  1.00 16.82           H  
ATOM    208 1HB  LYS A  14      14.854   6.993 -12.319  1.00 16.82           H  
ATOM    209 2HB  LYS A  14      15.781   7.528 -13.719  1.00 16.82           H  
ATOM    210 1HG  LYS A  14      13.890   8.976 -13.459  1.00 16.82           H  
ATOM    211 2HG  LYS A  14      13.637   7.985 -14.904  1.00 16.82           H  
ATOM    212 1HD  LYS A  14      12.171   6.458 -13.669  1.00 16.82           H  
ATOM    213 2HD  LYS A  14      12.486   7.323 -12.153  1.00 16.82           H  
ATOM    214 1HE  LYS A  14      11.391   9.332 -13.082  1.00 16.82           H  
ATOM    215 2HE  LYS A  14      11.122   8.484 -14.616  1.00 16.82           H  
ATOM    216 1HZ  LYS A  14       9.169   8.418 -13.218  1.00 16.82           H  
ATOM    217 2HZ  LYS A  14       9.765   6.876 -13.445  1.00 16.82           H  
ATOM    218 3HZ  LYS A  14      10.003   7.681 -12.005  1.00 16.82           H  
ATOM    219  N   ASN A  15      16.116   5.843 -15.976  1.00 15.87           N  
ATOM    220  CA  ASN A  15      16.324   5.937 -17.405  1.00 15.87           C  
ATOM    221  C   ASN A  15      15.831   4.672 -18.099  1.00 15.87           C  
ATOM    222  O   ASN A  15      15.172   4.753 -19.136  1.00 15.87           O  
ATOM    223  CB  ASN A  15      17.782   6.190 -17.701  1.00 15.87           C  
ATOM    224  CG  ASN A  15      18.202   7.598 -17.349  1.00 15.87           C  
ATOM    225  OD1 ASN A  15      17.369   8.503 -17.212  1.00 15.87           O  
ATOM    226  ND2 ASN A  15      19.486   7.806 -17.216  1.00 15.87           N  
ATOM    227  H   ASN A  15      16.902   5.897 -15.326  1.00 15.87           H  
ATOM    228  HA  ASN A  15      15.741   6.772 -17.788  1.00 15.87           H  
ATOM    229 1HB  ASN A  15      18.389   5.488 -17.132  1.00 15.87           H  
ATOM    230 2HB  ASN A  15      17.976   6.011 -18.758  1.00 15.87           H  
ATOM    231 1HD2 ASN A  15      19.816   8.725 -17.003  1.00 15.87           H  
ATOM    232 2HD2 ASN A  15      20.131   7.054 -17.339  1.00 15.87           H  
ATOM    233  N   LYS A  16      16.073   3.505 -17.497  1.00 15.06           N  
ATOM    234  CA  LYS A  16      15.607   2.258 -18.087  1.00 15.06           C  
ATOM    235  C   LYS A  16      14.087   2.216 -18.096  1.00 15.06           C  
ATOM    236  O   LYS A  16      13.477   1.827 -19.094  1.00 15.06           O  
ATOM    237  CB  LYS A  16      16.190   1.065 -17.336  1.00 15.06           C  
ATOM    238  CG  LYS A  16      17.699   0.871 -17.573  1.00 15.06           C  
ATOM    239  CD  LYS A  16      18.269  -0.275 -16.758  1.00 15.06           C  
ATOM    240  CE  LYS A  16      19.775  -0.406 -16.981  1.00 15.06           C  
ATOM    241  NZ  LYS A  16      20.371  -1.494 -16.158  1.00 15.06           N  
ATOM    242  H   LYS A  16      16.625   3.480 -16.639  1.00 15.06           H  
ATOM    243  HA  LYS A  16      15.950   2.217 -19.124  1.00 15.06           H  
ATOM    244 1HB  LYS A  16      16.037   1.207 -16.262  1.00 15.06           H  
ATOM    245 2HB  LYS A  16      15.670   0.154 -17.628  1.00 15.06           H  
ATOM    246 1HG  LYS A  16      17.868   0.667 -18.632  1.00 15.06           H  
ATOM    247 2HG  LYS A  16      18.226   1.785 -17.319  1.00 15.06           H  
ATOM    248 1HD  LYS A  16      18.082  -0.085 -15.697  1.00 15.06           H  
ATOM    249 2HD  LYS A  16      17.781  -1.206 -17.038  1.00 15.06           H  
ATOM    250 1HE  LYS A  16      19.960  -0.616 -18.033  1.00 15.06           H  
ATOM    251 2HE  LYS A  16      20.256   0.539 -16.719  1.00 15.06           H  
ATOM    252 1HZ  LYS A  16      21.366  -1.542 -16.335  1.00 15.06           H  
ATOM    253 2HZ  LYS A  16      20.215  -1.296 -15.179  1.00 15.06           H  
ATOM    254 3HZ  LYS A  16      19.943  -2.377 -16.397  1.00 15.06           H  
ATOM    255  N   GLN A  17      13.450   2.684 -17.017  1.00 14.26           N  
ATOM    256  CA  GLN A  17      11.996   2.710 -17.008  1.00 14.26           C  
ATOM    257  C   GLN A  17      11.498   3.557 -18.169  1.00 14.26           C  
ATOM    258  O   GLN A  17      10.602   3.155 -18.914  1.00 14.26           O  
ATOM    259  CB  GLN A  17      11.453   3.321 -15.717  1.00 14.26           C  
ATOM    260  CG  GLN A  17       9.938   3.325 -15.650  1.00 14.26           C  
ATOM    261  CD  GLN A  17       9.393   4.075 -14.446  1.00 14.26           C  
ATOM    262  OE1 GLN A  17       9.669   5.280 -14.285  1.00 14.26           O  
ATOM    263  NE2 GLN A  17       8.622   3.386 -13.613  1.00 14.26           N  
ATOM    264  H   GLN A  17      13.965   2.988 -16.188  1.00 14.26           H  
ATOM    265  HA  GLN A  17      11.620   1.693 -17.128  1.00 14.26           H  
ATOM    266 1HB  GLN A  17      11.848   2.775 -14.858  1.00 14.26           H  
ATOM    267 2HB  GLN A  17      11.792   4.351 -15.629  1.00 14.26           H  
ATOM    268 1HG  GLN A  17       9.574   3.814 -16.547  1.00 14.26           H  
ATOM    269 2HG  GLN A  17       9.582   2.297 -15.610  1.00 14.26           H  
ATOM    270 1HE2 GLN A  17       8.232   3.823 -12.803  1.00 14.26           H  
ATOM    271 2HE2 GLN A  17       8.434   2.418 -13.791  1.00 14.26           H  
ATOM    272  N   LEU A  18      12.099   4.732 -18.335  1.00 13.37           N  
ATOM    273  CA  LEU A  18      11.675   5.651 -19.373  1.00 13.37           C  
ATOM    274  C   LEU A  18      11.893   5.075 -20.768  1.00 13.37           C  
ATOM    275  O   LEU A  18      11.021   5.195 -21.630  1.00 13.37           O  
ATOM    276  CB  LEU A  18      12.438   6.964 -19.205  1.00 13.37           C  
ATOM    277  CG  LEU A  18      12.066   7.753 -17.937  1.00 13.37           C  
ATOM    278  CD1 LEU A  18      13.027   8.916 -17.760  1.00 13.37           C  
ATOM    279  CD2 LEU A  18      10.638   8.223 -18.048  1.00 13.37           C  
ATOM    280  H   LEU A  18      12.847   5.006 -17.697  1.00 13.37           H  
ATOM    281  HA  LEU A  18      10.612   5.845 -19.239  1.00 13.37           H  
ATOM    282 1HB  LEU A  18      13.502   6.743 -19.161  1.00 13.37           H  
ATOM    283 2HB  LEU A  18      12.249   7.595 -20.069  1.00 13.37           H  
ATOM    284  HG  LEU A  18      12.153   7.108 -17.071  1.00 13.37           H  
ATOM    285 1HD1 LEU A  18      12.769   9.464 -16.856  1.00 13.37           H  
ATOM    286 2HD1 LEU A  18      14.044   8.533 -17.671  1.00 13.37           H  
ATOM    287 3HD1 LEU A  18      12.961   9.579 -18.619  1.00 13.37           H  
ATOM    288 1HD2 LEU A  18      10.364   8.769 -17.148  1.00 13.37           H  
ATOM    289 2HD2 LEU A  18      10.532   8.874 -18.915  1.00 13.37           H  
ATOM    290 3HD2 LEU A  18       9.986   7.360 -18.159  1.00 13.37           H  
ATOM    291  N   GLU A  19      13.016   4.389 -21.004  1.00 12.38           N  
ATOM    292  CA  GLU A  19      13.226   3.808 -22.328  1.00 12.38           C  
ATOM    293  C   GLU A  19      12.155   2.764 -22.627  1.00 12.38           C  
ATOM    294  O   GLU A  19      11.662   2.659 -23.763  1.00 12.38           O  
ATOM    295  CB  GLU A  19      14.623   3.183 -22.463  1.00 12.38           C  
ATOM    296  CG  GLU A  19      15.790   4.187 -22.529  1.00 12.38           C  
ATOM    297  CD  GLU A  19      17.158   3.523 -22.668  1.00 12.38           C  
ATOM    298  OE1 GLU A  19      17.233   2.315 -22.608  1.00 12.38           O  
ATOM    299  OE2 GLU A  19      18.123   4.233 -22.842  1.00 12.38           O  
ATOM    300  H   GLU A  19      13.728   4.304 -20.277  1.00 12.38           H  
ATOM    301  HA  GLU A  19      13.137   4.604 -23.067  1.00 12.38           H  
ATOM    302 1HB  GLU A  19      14.801   2.529 -21.606  1.00 12.38           H  
ATOM    303 2HB  GLU A  19      14.657   2.565 -23.358  1.00 12.38           H  
ATOM    304 1HG  GLU A  19      15.634   4.847 -23.381  1.00 12.38           H  
ATOM    305 2HG  GLU A  19      15.778   4.797 -21.630  1.00 12.38           H  
ATOM    306  N   GLN A  20      11.781   1.986 -21.605  1.00 11.30           N  
ATOM    307  CA  GLN A  20      10.763   0.964 -21.779  1.00 11.30           C  
ATOM    308  C   GLN A  20       9.413   1.609 -22.063  1.00 11.30           C  
ATOM    309  O   GLN A  20       8.713   1.204 -22.989  1.00 11.30           O  
ATOM    310  CB  GLN A  20      10.691   0.088 -20.526  1.00 11.30           C  
ATOM    311  CG  GLN A  20      11.917  -0.785 -20.312  1.00 11.30           C  
ATOM    312  CD  GLN A  20      11.912  -1.493 -18.966  1.00 11.30           C  
ATOM    313  OE1 GLN A  20      11.106  -1.191 -18.075  1.00 11.30           O  
ATOM    314  NE2 GLN A  20      12.829  -2.443 -18.804  1.00 11.30           N  
ATOM    315  H   GLN A  20      12.233   2.096 -20.692  1.00 11.30           H  
ATOM    316  HA  GLN A  20      11.033   0.343 -22.634  1.00 11.30           H  
ATOM    317 1HB  GLN A  20      10.577   0.723 -19.649  1.00 11.30           H  
ATOM    318 2HB  GLN A  20       9.821  -0.552 -20.580  1.00 11.30           H  
ATOM    319 1HG  GLN A  20      11.936  -1.543 -21.092  1.00 11.30           H  
ATOM    320 2HG  GLN A  20      12.808  -0.166 -20.377  1.00 11.30           H  
ATOM    321 1HE2 GLN A  20      12.885  -2.943 -17.940  1.00 11.30           H  
ATOM    322 2HE2 GLN A  20      13.466  -2.653 -19.546  1.00 11.30           H  
ATOM    323  N   GLN A  21       9.085   2.679 -21.329  1.00 10.38           N  
ATOM    324  CA  GLN A  21       7.803   3.346 -21.523  1.00 10.38           C  
ATOM    325  C   GLN A  21       7.710   3.963 -22.905  1.00 10.38           C  
ATOM    326  O   GLN A  21       6.682   3.837 -23.572  1.00 10.38           O  
ATOM    327  CB  GLN A  21       7.598   4.428 -20.464  1.00 10.38           C  
ATOM    328  CG  GLN A  21       7.366   3.886 -19.052  1.00 10.38           C  
ATOM    329  CD  GLN A  21       7.313   4.985 -18.007  1.00 10.38           C  
ATOM    330  OE1 GLN A  21       7.749   6.115 -18.241  1.00 10.38           O  
ATOM    331  NE2 GLN A  21       6.776   4.657 -16.839  1.00 10.38           N  
ATOM    332  H   GLN A  21       9.711   2.989 -20.584  1.00 10.38           H  
ATOM    333  HA  GLN A  21       7.012   2.608 -21.427  1.00 10.38           H  
ATOM    334 1HB  GLN A  21       8.482   5.066 -20.431  1.00 10.38           H  
ATOM    335 2HB  GLN A  21       6.751   5.055 -20.739  1.00 10.38           H  
ATOM    336 1HG  GLN A  21       6.413   3.358 -19.037  1.00 10.38           H  
ATOM    337 2HG  GLN A  21       8.167   3.202 -18.797  1.00 10.38           H  
ATOM    338 1HE2 GLN A  21       6.714   5.338 -16.109  1.00 10.38           H  
ATOM    339 2HE2 GLN A  21       6.435   3.730 -16.689  1.00 10.38           H  
ATOM    340  N   VAL A  22       8.797   4.567 -23.378  1.00  9.80           N  
ATOM    341  CA  VAL A  22       8.784   5.151 -24.707  1.00  9.80           C  
ATOM    342  C   VAL A  22       8.591   4.071 -25.748  1.00  9.80           C  
ATOM    343  O   VAL A  22       7.778   4.223 -26.662  1.00  9.80           O  
ATOM    344  CB  VAL A  22      10.068   5.938 -24.988  1.00  9.80           C  
ATOM    345  CG1 VAL A  22      10.108   6.338 -26.460  1.00  9.80           C  
ATOM    346  CG2 VAL A  22      10.089   7.185 -24.109  1.00  9.80           C  
ATOM    347  H   VAL A  22       9.631   4.649 -22.793  1.00  9.80           H  
ATOM    348  HA  VAL A  22       7.947   5.844 -24.770  1.00  9.80           H  
ATOM    349  HB  VAL A  22      10.938   5.311 -24.770  1.00  9.80           H  
ATOM    350 1HG1 VAL A  22      11.019   6.897 -26.662  1.00  9.80           H  
ATOM    351 2HG1 VAL A  22      10.092   5.436 -27.072  1.00  9.80           H  
ATOM    352 3HG1 VAL A  22       9.243   6.955 -26.696  1.00  9.80           H  
ATOM    353 1HG2 VAL A  22      11.000   7.749 -24.300  1.00  9.80           H  
ATOM    354 2HG2 VAL A  22       9.220   7.803 -24.337  1.00  9.80           H  
ATOM    355 3HG2 VAL A  22      10.057   6.897 -23.066  1.00  9.80           H  
ATOM    356  N   THR A  23       9.301   2.955 -25.595  1.00  9.49           N  
ATOM    357  CA  THR A  23       9.174   1.860 -26.532  1.00  9.49           C  
ATOM    358  C   THR A  23       7.729   1.381 -26.590  1.00  9.49           C  
ATOM    359  O   THR A  23       7.171   1.175 -27.674  1.00  9.49           O  
ATOM    360  CB  THR A  23      10.065   0.680 -26.106  1.00  9.49           C  
ATOM    361  OG1 THR A  23      11.445   1.100 -26.081  1.00  9.49           O  
ATOM    362  CG2 THR A  23       9.889  -0.482 -27.065  1.00  9.49           C  
ATOM    363  H   THR A  23       9.969   2.869 -24.826  1.00  9.49           H  
ATOM    364  HA  THR A  23       9.470   2.205 -27.524  1.00  9.49           H  
ATOM    365  HB  THR A  23       9.782   0.357 -25.107  1.00  9.49           H  
ATOM    366  HG1 THR A  23      11.562   1.774 -25.363  1.00  9.49           H  
ATOM    367 1HG2 THR A  23      10.519  -1.311 -26.746  1.00  9.49           H  
ATOM    368 2HG2 THR A  23       8.845  -0.796 -27.063  1.00  9.49           H  
ATOM    369 3HG2 THR A  23      10.175  -0.170 -28.069  1.00  9.49           H  
ATOM    370  N   TYR A  24       7.116   1.219 -25.416  1.00  9.40           N  
ATOM    371  CA  TYR A  24       5.749   0.741 -25.339  1.00  9.40           C  
ATOM    372  C   TYR A  24       4.793   1.720 -26.005  1.00  9.40           C  
ATOM    373  O   TYR A  24       3.898   1.309 -26.747  1.00  9.40           O  
ATOM    374  CB  TYR A  24       5.361   0.549 -23.877  1.00  9.40           C  
ATOM    375  CG  TYR A  24       6.181  -0.522 -23.193  1.00  9.40           C  
ATOM    376  CD1 TYR A  24       6.328  -0.509 -21.809  1.00  9.40           C  
ATOM    377  CD2 TYR A  24       6.821  -1.492 -23.950  1.00  9.40           C  
ATOM    378  CE1 TYR A  24       7.103  -1.466 -21.189  1.00  9.40           C  
ATOM    379  CE2 TYR A  24       7.596  -2.449 -23.329  1.00  9.40           C  
ATOM    380  CZ  TYR A  24       7.738  -2.439 -21.954  1.00  9.40           C  
ATOM    381  OH  TYR A  24       8.510  -3.396 -21.336  1.00  9.40           O  
ATOM    382  H   TYR A  24       7.630   1.403 -24.554  1.00  9.40           H  
ATOM    383  HA  TYR A  24       5.681  -0.210 -25.863  1.00  9.40           H  
ATOM    384 1HB  TYR A  24       5.506   1.485 -23.337  1.00  9.40           H  
ATOM    385 2HB  TYR A  24       4.310   0.281 -23.805  1.00  9.40           H  
ATOM    386  HD1 TYR A  24       5.835   0.261 -21.217  1.00  9.40           H  
ATOM    387  HD2 TYR A  24       6.715  -1.498 -25.035  1.00  9.40           H  
ATOM    388  HE1 TYR A  24       7.219  -1.456 -20.106  1.00  9.40           H  
ATOM    389  HE2 TYR A  24       8.100  -3.211 -23.922  1.00  9.40           H  
ATOM    390  HH  TYR A  24       8.535  -3.225 -20.391  1.00  9.40           H  
ATOM    391  N   LEU A  25       5.004   3.017 -25.792  1.00  9.42           N  
ATOM    392  CA  LEU A  25       4.139   4.008 -26.405  1.00  9.42           C  
ATOM    393  C   LEU A  25       4.267   3.992 -27.914  1.00  9.42           C  
ATOM    394  O   LEU A  25       3.262   4.080 -28.620  1.00  9.42           O  
ATOM    395  CB  LEU A  25       4.481   5.391 -25.867  1.00  9.42           C  
ATOM    396  CG  LEU A  25       4.104   5.619 -24.407  1.00  9.42           C  
ATOM    397  CD1 LEU A  25       4.702   6.931 -23.930  1.00  9.42           C  
ATOM    398  CD2 LEU A  25       2.593   5.620 -24.288  1.00  9.42           C  
ATOM    399  H   LEU A  25       5.752   3.316 -25.164  1.00  9.42           H  
ATOM    400  HA  LEU A  25       3.110   3.773 -26.141  1.00  9.42           H  
ATOM    401 1HB  LEU A  25       5.558   5.535 -25.956  1.00  9.42           H  
ATOM    402 2HB  LEU A  25       3.979   6.141 -26.473  1.00  9.42           H  
ATOM    403  HG  LEU A  25       4.503   4.822 -23.796  1.00  9.42           H  
ATOM    404 1HD1 LEU A  25       4.438   7.092 -22.885  1.00  9.42           H  
ATOM    405 2HD1 LEU A  25       5.786   6.887 -24.028  1.00  9.42           H  
ATOM    406 3HD1 LEU A  25       4.314   7.749 -24.535  1.00  9.42           H  
ATOM    407 1HD2 LEU A  25       2.309   5.774 -23.248  1.00  9.42           H  
ATOM    408 2HD2 LEU A  25       2.181   6.421 -24.902  1.00  9.42           H  
ATOM    409 3HD2 LEU A  25       2.205   4.663 -24.633  1.00  9.42           H  
ATOM    410  N   GLN A  26       5.487   3.831 -28.420  1.00  9.30           N  
ATOM    411  CA  GLN A  26       5.696   3.802 -29.857  1.00  9.30           C  
ATOM    412  C   GLN A  26       4.990   2.591 -30.454  1.00  9.30           C  
ATOM    413  O   GLN A  26       4.373   2.680 -31.522  1.00  9.30           O  
ATOM    414  CB  GLN A  26       7.193   3.771 -30.162  1.00  9.30           C  
ATOM    415  CG  GLN A  26       7.920   5.074 -29.824  1.00  9.30           C  
ATOM    416  CD  GLN A  26       9.428   4.950 -29.946  1.00  9.30           C  
ATOM    417  OE1 GLN A  26       9.986   3.849 -29.962  1.00  9.30           O  
ATOM    418  NE2 GLN A  26      10.105   6.091 -30.026  1.00  9.30           N  
ATOM    419  H   GLN A  26       6.291   3.764 -27.791  1.00  9.30           H  
ATOM    420  HA  GLN A  26       5.261   4.702 -30.292  1.00  9.30           H  
ATOM    421 1HB  GLN A  26       7.659   2.972 -29.583  1.00  9.30           H  
ATOM    422 2HB  GLN A  26       7.349   3.550 -31.215  1.00  9.30           H  
ATOM    423 1HG  GLN A  26       7.588   5.846 -30.517  1.00  9.30           H  
ATOM    424 2HG  GLN A  26       7.679   5.365 -28.809  1.00  9.30           H  
ATOM    425 1HE2 GLN A  26      11.102   6.076 -30.105  1.00  9.30           H  
ATOM    426 2HE2 GLN A  26       9.618   6.964 -30.006  1.00  9.30           H  
ATOM    427  N   ALA A  27       5.061   1.456 -29.745  1.00  9.00           N  
ATOM    428  CA  ALA A  27       4.393   0.244 -30.190  1.00  9.00           C  
ATOM    429  C   ALA A  27       2.882   0.456 -30.249  1.00  9.00           C  
ATOM    430  O   ALA A  27       2.229   0.037 -31.210  1.00  9.00           O  
ATOM    431  CB  ALA A  27       4.727  -0.904 -29.256  1.00  9.00           C  
ATOM    432  H   ALA A  27       5.613   1.433 -28.886  1.00  9.00           H  
ATOM    433  HA  ALA A  27       4.745   0.010 -31.193  1.00  9.00           H  
ATOM    434 1HB  ALA A  27       4.242  -1.812 -29.605  1.00  9.00           H  
ATOM    435 2HB  ALA A  27       5.808  -1.049 -29.234  1.00  9.00           H  
ATOM    436 3HB  ALA A  27       4.377  -0.670 -28.256  1.00  9.00           H  
ATOM    437  N   LYS A  28       2.334   1.157 -29.245  1.00  8.64           N  
ATOM    438  CA  LYS A  28       0.903   1.441 -29.203  1.00  8.64           C  
ATOM    439  C   LYS A  28       0.501   2.349 -30.350  1.00  8.64           C  
ATOM    440  O   LYS A  28      -0.550   2.161 -30.962  1.00  8.64           O  
ATOM    441  CB  LYS A  28       0.509   2.049 -27.861  1.00  8.64           C  
ATOM    442  CG  LYS A  28       0.563   1.051 -26.706  1.00  8.64           C  
ATOM    443  CD  LYS A  28       0.212   1.687 -25.371  1.00  8.64           C  
ATOM    444  CE  LYS A  28       0.279   0.649 -24.252  1.00  8.64           C  
ATOM    445  NZ  LYS A  28      -0.057   1.226 -22.917  1.00  8.64           N  
ATOM    446  H   LYS A  28       2.924   1.463 -28.470  1.00  8.64           H  
ATOM    447  HA  LYS A  28       0.366   0.501 -29.315  1.00  8.64           H  
ATOM    448 1HB  LYS A  28       1.179   2.875 -27.627  1.00  8.64           H  
ATOM    449 2HB  LYS A  28      -0.501   2.451 -27.924  1.00  8.64           H  
ATOM    450 1HG  LYS A  28      -0.139   0.243 -26.906  1.00  8.64           H  
ATOM    451 2HG  LYS A  28       1.557   0.626 -26.646  1.00  8.64           H  
ATOM    452 1HD  LYS A  28       0.923   2.486 -25.157  1.00  8.64           H  
ATOM    453 2HD  LYS A  28      -0.789   2.113 -25.415  1.00  8.64           H  
ATOM    454 1HE  LYS A  28      -0.421  -0.154 -24.475  1.00  8.64           H  
ATOM    455 2HE  LYS A  28       1.290   0.239 -24.215  1.00  8.64           H  
ATOM    456 1HZ  LYS A  28       0.001   0.501 -22.215  1.00  8.64           H  
ATOM    457 2HZ  LYS A  28       0.593   1.963 -22.688  1.00  8.64           H  
ATOM    458 3HZ  LYS A  28      -0.995   1.599 -22.936  1.00  8.64           H  
ATOM    459  N   VAL A  29       1.356   3.307 -30.692  1.00  8.28           N  
ATOM    460  CA  VAL A  29       1.030   4.163 -31.814  1.00  8.28           C  
ATOM    461  C   VAL A  29       0.971   3.345 -33.090  1.00  8.28           C  
ATOM    462  O   VAL A  29       0.002   3.447 -33.843  1.00  8.28           O  
ATOM    463  CB  VAL A  29       2.061   5.290 -31.975  1.00  8.28           C  
ATOM    464  CG1 VAL A  29       1.807   6.020 -33.287  1.00  8.28           C  
ATOM    465  CG2 VAL A  29       1.937   6.256 -30.813  1.00  8.28           C  
ATOM    466  H   VAL A  29       2.207   3.455 -30.150  1.00  8.28           H  
ATOM    467  HA  VAL A  29       0.054   4.612 -31.638  1.00  8.28           H  
ATOM    468  HB  VAL A  29       3.062   4.865 -32.003  1.00  8.28           H  
ATOM    469 1HG1 VAL A  29       2.537   6.816 -33.412  1.00  8.28           H  
ATOM    470 2HG1 VAL A  29       1.898   5.317 -34.120  1.00  8.28           H  
ATOM    471 3HG1 VAL A  29       0.805   6.446 -33.287  1.00  8.28           H  
ATOM    472 1HG2 VAL A  29       2.669   7.053 -30.926  1.00  8.28           H  
ATOM    473 2HG2 VAL A  29       0.933   6.678 -30.800  1.00  8.28           H  
ATOM    474 3HG2 VAL A  29       2.116   5.736 -29.888  1.00  8.28           H  
ATOM    475  N   ALA A  30       1.976   2.493 -33.318  1.00  7.94           N  
ATOM    476  CA  ALA A  30       1.983   1.674 -34.526  1.00  7.94           C  
ATOM    477  C   ALA A  30       0.748   0.781 -34.583  1.00  7.94           C  
ATOM    478  O   ALA A  30       0.115   0.631 -35.631  1.00  7.94           O  
ATOM    479  CB  ALA A  30       3.237   0.826 -34.564  1.00  7.94           C  
ATOM    480  H   ALA A  30       2.754   2.436 -32.655  1.00  7.94           H  
ATOM    481  HA  ALA A  30       1.964   2.340 -35.391  1.00  7.94           H  
ATOM    482 1HB  ALA A  30       3.247   0.232 -35.475  1.00  7.94           H  
ATOM    483 2HB  ALA A  30       4.111   1.474 -34.538  1.00  7.94           H  
ATOM    484 3HB  ALA A  30       3.249   0.166 -33.696  1.00  7.94           H  
ATOM    485  N   TYR A  31       0.362   0.228 -33.438  1.00  7.65           N  
ATOM    486  CA  TYR A  31      -0.824  -0.605 -33.345  1.00  7.65           C  
ATOM    487  C   TYR A  31      -2.049   0.158 -33.811  1.00  7.65           C  
ATOM    488  O   TYR A  31      -2.787  -0.302 -34.687  1.00  7.65           O  
ATOM    489  CB  TYR A  31      -0.964  -1.089 -31.902  1.00  7.65           C  
ATOM    490  CG  TYR A  31      -2.213  -1.823 -31.509  1.00  7.65           C  
ATOM    491  CD1 TYR A  31      -2.401  -3.153 -31.841  1.00  7.65           C  
ATOM    492  CD2 TYR A  31      -3.158  -1.157 -30.738  1.00  7.65           C  
ATOM    493  CE1 TYR A  31      -3.539  -3.814 -31.410  1.00  7.65           C  
ATOM    494  CE2 TYR A  31      -4.286  -1.812 -30.304  1.00  7.65           C  
ATOM    495  CZ  TYR A  31      -4.480  -3.141 -30.634  1.00  7.65           C  
ATOM    496  OH  TYR A  31      -5.605  -3.803 -30.200  1.00  7.65           O  
ATOM    497  H   TYR A  31       0.927   0.368 -32.599  1.00  7.65           H  
ATOM    498  HA  TYR A  31      -0.695  -1.466 -34.000  1.00  7.65           H  
ATOM    499 1HB  TYR A  31      -0.116  -1.731 -31.669  1.00  7.65           H  
ATOM    500 2HB  TYR A  31      -0.882  -0.238 -31.252  1.00  7.65           H  
ATOM    501  HD1 TYR A  31      -1.655  -3.678 -32.435  1.00  7.65           H  
ATOM    502  HD2 TYR A  31      -2.996  -0.111 -30.471  1.00  7.65           H  
ATOM    503  HE1 TYR A  31      -3.690  -4.862 -31.670  1.00  7.65           H  
ATOM    504  HE2 TYR A  31      -5.023  -1.285 -29.697  1.00  7.65           H  
ATOM    505  HH  TYR A  31      -6.140  -3.210 -29.667  1.00  7.65           H  
ATOM    506  N   LEU A  32      -2.243   1.346 -33.254  1.00  7.42           N  
ATOM    507  CA  LEU A  32      -3.398   2.147 -33.594  1.00  7.42           C  
ATOM    508  C   LEU A  32      -3.387   2.591 -35.056  1.00  7.42           C  
ATOM    509  O   LEU A  32      -4.439   2.593 -35.707  1.00  7.42           O  
ATOM    510  CB  LEU A  32      -3.439   3.353 -32.666  1.00  7.42           C  
ATOM    511  CG  LEU A  32      -3.723   3.001 -31.199  1.00  7.42           C  
ATOM    512  CD1 LEU A  32      -3.557   4.239 -30.344  1.00  7.42           C  
ATOM    513  CD2 LEU A  32      -5.113   2.411 -31.085  1.00  7.42           C  
ATOM    514  H   LEU A  32      -1.584   1.685 -32.551  1.00  7.42           H  
ATOM    515  HA  LEU A  32      -4.286   1.547 -33.423  1.00  7.42           H  
ATOM    516 1HB  LEU A  32      -2.468   3.853 -32.709  1.00  7.42           H  
ATOM    517 2HB  LEU A  32      -4.205   4.042 -33.009  1.00  7.42           H  
ATOM    518  HG  LEU A  32      -3.004   2.267 -30.860  1.00  7.42           H  
ATOM    519 1HD1 LEU A  32      -3.741   3.988 -29.301  1.00  7.42           H  
ATOM    520 2HD1 LEU A  32      -2.537   4.615 -30.454  1.00  7.42           H  
ATOM    521 3HD1 LEU A  32      -4.264   5.001 -30.665  1.00  7.42           H  
ATOM    522 1HD2 LEU A  32      -5.311   2.145 -30.047  1.00  7.42           H  
ATOM    523 2HD2 LEU A  32      -5.849   3.141 -31.424  1.00  7.42           H  
ATOM    524 3HD2 LEU A  32      -5.171   1.527 -31.700  1.00  7.42           H  
ATOM    525  N   GLU A  33      -2.213   2.936 -35.598  1.00  7.26           N  
ATOM    526  CA  GLU A  33      -2.152   3.347 -36.997  1.00  7.26           C  
ATOM    527  C   GLU A  33      -2.550   2.194 -37.915  1.00  7.26           C  
ATOM    528  O   GLU A  33      -3.288   2.392 -38.887  1.00  7.26           O  
ATOM    529  CB  GLU A  33      -0.756   3.859 -37.369  1.00  7.26           C  
ATOM    530  CG  GLU A  33      -0.375   5.213 -36.742  1.00  7.26           C  
ATOM    531  CD  GLU A  33       1.040   5.652 -37.069  1.00  7.26           C  
ATOM    532  OE1 GLU A  33       1.761   4.893 -37.678  1.00  7.26           O  
ATOM    533  OE2 GLU A  33       1.396   6.750 -36.708  1.00  7.26           O  
ATOM    534  H   GLU A  33      -1.366   2.933 -35.026  1.00  7.26           H  
ATOM    535  HA  GLU A  33      -2.863   4.158 -37.147  1.00  7.26           H  
ATOM    536 1HB  GLU A  33      -0.012   3.125 -37.047  1.00  7.26           H  
ATOM    537 2HB  GLU A  33      -0.677   3.952 -38.450  1.00  7.26           H  
ATOM    538 1HG  GLU A  33      -1.068   5.969 -37.102  1.00  7.26           H  
ATOM    539 2HG  GLU A  33      -0.489   5.145 -35.663  1.00  7.26           H  
ATOM    540  N   LYS A  34      -2.108   0.975 -37.580  1.00  7.22           N  
ATOM    541  CA  LYS A  34      -2.459  -0.183 -38.385  1.00  7.22           C  
ATOM    542  C   LYS A  34      -3.956  -0.438 -38.301  1.00  7.22           C  
ATOM    543  O   LYS A  34      -4.598  -0.715 -39.317  1.00  7.22           O  
ATOM    544  CB  LYS A  34      -1.668  -1.410 -37.935  1.00  7.22           C  
ATOM    545  CG  LYS A  34      -0.176  -1.351 -38.283  1.00  7.22           C  
ATOM    546  CD  LYS A  34       0.566  -2.570 -37.764  1.00  7.22           C  
ATOM    547  CE  LYS A  34       2.053  -2.497 -38.088  1.00  7.22           C  
ATOM    548  NZ  LYS A  34       2.794  -3.681 -37.564  1.00  7.22           N  
ATOM    549  H   LYS A  34      -1.489   0.861 -36.773  1.00  7.22           H  
ATOM    550  HA  LYS A  34      -2.209   0.028 -39.425  1.00  7.22           H  
ATOM    551 1HB  LYS A  34      -1.750  -1.508 -36.849  1.00  7.22           H  
ATOM    552 2HB  LYS A  34      -2.093  -2.306 -38.381  1.00  7.22           H  
ATOM    553 1HG  LYS A  34      -0.060  -1.296 -39.365  1.00  7.22           H  
ATOM    554 2HG  LYS A  34       0.260  -0.456 -37.849  1.00  7.22           H  
ATOM    555 1HD  LYS A  34       0.444  -2.624 -36.679  1.00  7.22           H  
ATOM    556 2HD  LYS A  34       0.145  -3.471 -38.206  1.00  7.22           H  
ATOM    557 1HE  LYS A  34       2.179  -2.450 -39.168  1.00  7.22           H  
ATOM    558 2HE  LYS A  34       2.470  -1.593 -37.642  1.00  7.22           H  
ATOM    559 1HZ  LYS A  34       3.774  -3.598 -37.798  1.00  7.22           H  
ATOM    560 2HZ  LYS A  34       2.690  -3.725 -36.560  1.00  7.22           H  
ATOM    561 3HZ  LYS A  34       2.421  -4.523 -37.978  1.00  7.22           H  
ATOM    562  N   LEU A  35      -4.534  -0.280 -37.109  1.00  7.43           N  
ATOM    563  CA  LEU A  35      -5.964  -0.486 -36.969  1.00  7.43           C  
ATOM    564  C   LEU A  35      -6.734   0.539 -37.780  1.00  7.43           C  
ATOM    565  O   LEU A  35      -7.741   0.213 -38.411  1.00  7.43           O  
ATOM    566  CB  LEU A  35      -6.380  -0.399 -35.504  1.00  7.43           C  
ATOM    567  CG  LEU A  35      -5.898  -1.534 -34.623  1.00  7.43           C  
ATOM    568  CD1 LEU A  35      -6.248  -1.226 -33.209  1.00  7.43           C  
ATOM    569  CD2 LEU A  35      -6.526  -2.828 -35.075  1.00  7.43           C  
ATOM    570  H   LEU A  35      -3.964  -0.057 -36.290  1.00  7.43           H  
ATOM    571  HA  LEU A  35      -6.209  -1.475 -37.343  1.00  7.43           H  
ATOM    572 1HB  LEU A  35      -5.988   0.529 -35.092  1.00  7.43           H  
ATOM    573 2HB  LEU A  35      -7.467  -0.366 -35.451  1.00  7.43           H  
ATOM    574  HG  LEU A  35      -4.822  -1.624 -34.693  1.00  7.43           H  
ATOM    575 1HD1 LEU A  35      -5.909  -2.027 -32.596  1.00  7.43           H  
ATOM    576 2HD1 LEU A  35      -5.768  -0.307 -32.913  1.00  7.43           H  
ATOM    577 3HD1 LEU A  35      -7.325  -1.128 -33.111  1.00  7.43           H  
ATOM    578 1HD2 LEU A  35      -6.173  -3.640 -34.438  1.00  7.43           H  
ATOM    579 2HD2 LEU A  35      -7.612  -2.753 -35.005  1.00  7.43           H  
ATOM    580 3HD2 LEU A  35      -6.242  -3.023 -36.100  1.00  7.43           H  
ATOM    581  N   ASP A  36      -6.247   1.780 -37.808  1.00  8.09           N  
ATOM    582  CA  ASP A  36      -6.949   2.805 -38.553  1.00  8.09           C  
ATOM    583  C   ASP A  36      -6.906   2.467 -40.040  1.00  8.09           C  
ATOM    584  O   ASP A  36      -7.899   2.639 -40.759  1.00  8.09           O  
ATOM    585  CB  ASP A  36      -6.316   4.177 -38.310  1.00  8.09           C  
ATOM    586  CG  ASP A  36      -7.223   5.332 -38.780  1.00  8.09           C  
ATOM    587  OD1 ASP A  36      -8.260   5.527 -38.170  1.00  8.09           O  
ATOM    588  OD2 ASP A  36      -6.911   5.999 -39.755  1.00  8.09           O  
ATOM    589  H   ASP A  36      -5.416   2.019 -37.266  1.00  8.09           H  
ATOM    590  HA  ASP A  36      -7.987   2.828 -38.227  1.00  8.09           H  
ATOM    591 1HB  ASP A  36      -6.101   4.292 -37.244  1.00  8.09           H  
ATOM    592 2HB  ASP A  36      -5.360   4.229 -38.838  1.00  8.09           H  
ATOM    593  N   ALA A  37      -5.760   1.952 -40.508  1.00  9.02           N  
ATOM    594  CA  ALA A  37      -5.631   1.565 -41.904  1.00  9.02           C  
ATOM    595  C   ALA A  37      -6.624   0.458 -42.247  1.00  9.02           C  
ATOM    596  O   ALA A  37      -7.239   0.467 -43.323  1.00  9.02           O  
ATOM    597  CB  ALA A  37      -4.214   1.108 -42.190  1.00  9.02           C  
ATOM    598  H   ALA A  37      -4.957   1.855 -39.882  1.00  9.02           H  
ATOM    599  HA  ALA A  37      -5.861   2.435 -42.519  1.00  9.02           H  
ATOM    600 1HB  ALA A  37      -4.120   0.842 -43.239  1.00  9.02           H  
ATOM    601 2HB  ALA A  37      -3.521   1.915 -41.950  1.00  9.02           H  
ATOM    602 3HB  ALA A  37      -3.985   0.243 -41.575  1.00  9.02           H  
ATOM    603  N   LEU A  38      -6.808  -0.487 -41.317  1.00  9.92           N  
ATOM    604  CA  LEU A  38      -7.741  -1.584 -41.531  1.00  9.92           C  
ATOM    605  C   LEU A  38      -9.176  -1.071 -41.607  1.00  9.92           C  
ATOM    606  O   LEU A  38      -9.960  -1.503 -42.457  1.00  9.92           O  
ATOM    607  CB  LEU A  38      -7.581  -2.627 -40.418  1.00  9.92           C  
ATOM    608  CG  LEU A  38      -6.256  -3.395 -40.460  1.00  9.92           C  
ATOM    609  CD1 LEU A  38      -6.124  -4.262 -39.218  1.00  9.92           C  
ATOM    610  CD2 LEU A  38      -6.213  -4.227 -41.727  1.00  9.92           C  
ATOM    611  H   LEU A  38      -6.256  -0.453 -40.457  1.00  9.92           H  
ATOM    612  HA  LEU A  38      -7.497  -2.059 -42.480  1.00  9.92           H  
ATOM    613 1HB  LEU A  38      -7.644  -2.122 -39.457  1.00  9.92           H  
ATOM    614 2HB  LEU A  38      -8.394  -3.345 -40.487  1.00  9.92           H  
ATOM    615  HG  LEU A  38      -5.431  -2.695 -40.470  1.00  9.92           H  
ATOM    616 1HD1 LEU A  38      -5.176  -4.797 -39.248  1.00  9.92           H  
ATOM    617 2HD1 LEU A  38      -6.152  -3.633 -38.344  1.00  9.92           H  
ATOM    618 3HD1 LEU A  38      -6.944  -4.974 -39.182  1.00  9.92           H  
ATOM    619 1HD2 LEU A  38      -5.269  -4.770 -41.773  1.00  9.92           H  
ATOM    620 2HD2 LEU A  38      -7.041  -4.936 -41.725  1.00  9.92           H  
ATOM    621 3HD2 LEU A  38      -6.297  -3.570 -42.594  1.00  9.92           H  
ATOM    622  N   ILE A  39      -9.511  -0.094 -40.770  1.00 10.73           N  
ATOM    623  CA  ILE A  39     -10.852   0.470 -40.801  1.00 10.73           C  
ATOM    624  C   ILE A  39     -11.107   1.173 -42.124  1.00 10.73           C  
ATOM    625  O   ILE A  39     -12.137   0.942 -42.774  1.00 10.73           O  
ATOM    626  CB  ILE A  39     -11.070   1.444 -39.639  1.00 10.73           C  
ATOM    627  CG1 ILE A  39     -11.063   0.672 -38.317  1.00 10.73           C  
ATOM    628  CG2 ILE A  39     -12.371   2.190 -39.836  1.00 10.73           C  
ATOM    629  CD1 ILE A  39     -10.965   1.551 -37.100  1.00 10.73           C  
ATOM    630  H   ILE A  39      -8.834   0.230 -40.076  1.00 10.73           H  
ATOM    631  HA  ILE A  39     -11.569  -0.344 -40.703  1.00 10.73           H  
ATOM    632  HB  ILE A  39     -10.241   2.156 -39.605  1.00 10.73           H  
ATOM    633 1HG1 ILE A  39     -11.980   0.091 -38.249  1.00 10.73           H  
ATOM    634 2HG1 ILE A  39     -10.220  -0.015 -38.317  1.00 10.73           H  
ATOM    635 1HG2 ILE A  39     -12.514   2.886 -39.013  1.00 10.73           H  
ATOM    636 2HG2 ILE A  39     -12.335   2.740 -40.777  1.00 10.73           H  
ATOM    637 3HG2 ILE A  39     -13.189   1.476 -39.862  1.00 10.73           H  
ATOM    638 1HD1 ILE A  39     -10.966   0.931 -36.205  1.00 10.73           H  
ATOM    639 2HD1 ILE A  39     -10.039   2.123 -37.144  1.00 10.73           H  
ATOM    640 3HD1 ILE A  39     -11.811   2.233 -37.072  1.00 10.73           H  
ATOM    641  N   GLN A  40     -10.147   1.998 -42.557  1.00 11.48           N  
ATOM    642  CA  GLN A  40     -10.312   2.690 -43.821  1.00 11.48           C  
ATOM    643  C   GLN A  40     -10.395   1.698 -44.981  1.00 11.48           C  
ATOM    644  O   GLN A  40     -11.186   1.885 -45.908  1.00 11.48           O  
ATOM    645  CB  GLN A  40      -9.172   3.687 -44.088  1.00 11.48           C  
ATOM    646  CG  GLN A  40      -9.144   4.952 -43.187  1.00 11.48           C  
ATOM    647  CD  GLN A  40      -8.024   5.947 -43.617  1.00 11.48           C  
ATOM    648  OE1 GLN A  40      -7.982   6.376 -44.794  1.00 11.48           O  
ATOM    649  NE2 GLN A  40      -7.131   6.329 -42.704  1.00 11.48           N  
ATOM    650  H   GLN A  40      -9.311   2.155 -41.988  1.00 11.48           H  
ATOM    651  HA  GLN A  40     -11.251   3.245 -43.783  1.00 11.48           H  
ATOM    652 1HB  GLN A  40      -8.219   3.169 -43.939  1.00 11.48           H  
ATOM    653 2HB  GLN A  40      -9.208   4.006 -45.126  1.00 11.48           H  
ATOM    654 1HG  GLN A  40     -10.103   5.460 -43.241  1.00 11.48           H  
ATOM    655 2HG  GLN A  40      -8.941   4.639 -42.155  1.00 11.48           H  
ATOM    656 1HE2 GLN A  40      -6.404   6.962 -42.956  1.00 11.48           H  
ATOM    657 2HE2 GLN A  40      -7.173   6.001 -41.724  1.00 11.48           H  
ATOM    658  N   SER A  41      -9.617   0.611 -44.919  1.00 12.09           N  
ATOM    659  CA  SER A  41      -9.632  -0.391 -45.978  1.00 12.09           C  
ATOM    660  C   SER A  41     -11.002  -1.060 -46.091  1.00 12.09           C  
ATOM    661  O   SER A  41     -11.487  -1.320 -47.192  1.00 12.09           O  
ATOM    662  CB  SER A  41      -8.579  -1.445 -45.712  1.00 12.09           C  
ATOM    663  OG  SER A  41      -7.289  -0.887 -45.755  1.00 12.09           O  
ATOM    664  H   SER A  41      -8.962   0.494 -44.147  1.00 12.09           H  
ATOM    665  HA  SER A  41      -9.411   0.103 -46.924  1.00 12.09           H  
ATOM    666 1HB  SER A  41      -8.752  -1.894 -44.737  1.00 12.09           H  
ATOM    667 2HB  SER A  41      -8.663  -2.234 -46.455  1.00 12.09           H  
ATOM    668  HG  SER A  41      -7.239  -0.276 -44.980  1.00 12.09           H  
ATOM    669  N   LYS A  42     -11.630  -1.350 -44.948  1.00 12.38           N  
ATOM    670  CA  LYS A  42     -12.947  -1.978 -44.942  1.00 12.38           C  
ATOM    671  C   LYS A  42     -14.062  -1.049 -45.426  1.00 12.38           C  
ATOM    672  O   LYS A  42     -15.008  -1.503 -46.072  1.00 12.38           O  
ATOM    673  CB  LYS A  42     -13.283  -2.496 -43.547  1.00 12.38           C  
ATOM    674  CG  LYS A  42     -12.451  -3.707 -43.117  1.00 12.38           C  
ATOM    675  CD  LYS A  42     -12.795  -4.146 -41.705  1.00 12.38           C  
ATOM    676  CE  LYS A  42     -11.954  -5.341 -41.278  1.00 12.38           C  
ATOM    677  NZ  LYS A  42     -12.263  -5.765 -39.883  1.00 12.38           N  
ATOM    678  H   LYS A  42     -11.167  -1.149 -44.059  1.00 12.38           H  
ATOM    679  HA  LYS A  42     -12.914  -2.831 -45.618  1.00 12.38           H  
ATOM    680 1HB  LYS A  42     -13.110  -1.697 -42.819  1.00 12.38           H  
ATOM    681 2HB  LYS A  42     -14.336  -2.764 -43.500  1.00 12.38           H  
ATOM    682 1HG  LYS A  42     -12.636  -4.533 -43.803  1.00 12.38           H  
ATOM    683 2HG  LYS A  42     -11.395  -3.452 -43.164  1.00 12.38           H  
ATOM    684 1HD  LYS A  42     -12.606  -3.317 -41.020  1.00 12.38           H  
ATOM    685 2HD  LYS A  42     -13.850  -4.410 -41.650  1.00 12.38           H  
ATOM    686 1HE  LYS A  42     -12.148  -6.173 -41.952  1.00 12.38           H  
ATOM    687 2HE  LYS A  42     -10.897  -5.072 -41.340  1.00 12.38           H  
ATOM    688 1HZ  LYS A  42     -11.687  -6.557 -39.635  1.00 12.38           H  
ATOM    689 2HZ  LYS A  42     -12.075  -5.001 -39.250  1.00 12.38           H  
ATOM    690 3HZ  LYS A  42     -13.237  -6.025 -39.817  1.00 12.38           H  
ATOM    691  N   LYS A  43     -13.964   0.248 -45.113  1.00 12.30           N  
ATOM    692  CA  LYS A  43     -15.024   1.182 -45.495  1.00 12.30           C  
ATOM    693  C   LYS A  43     -14.779   1.859 -46.854  1.00 12.30           C  
ATOM    694  O   LYS A  43     -15.676   1.920 -47.696  1.00 12.30           O  
ATOM    695  CB  LYS A  43     -15.161   2.268 -44.427  1.00 12.30           C  
ATOM    696  CG  LYS A  43     -15.659   1.796 -43.076  1.00 12.30           C  
ATOM    697  CD  LYS A  43     -15.792   2.975 -42.115  1.00 12.30           C  
ATOM    698  CE  LYS A  43     -16.289   2.538 -40.747  1.00 12.30           C  
ATOM    699  NZ  LYS A  43     -16.468   3.702 -39.821  1.00 12.30           N  
ATOM    700  H   LYS A  43     -13.171   0.570 -44.556  1.00 12.30           H  
ATOM    701  HA  LYS A  43     -15.960   0.629 -45.561  1.00 12.30           H  
ATOM    702 1HB  LYS A  43     -14.191   2.752 -44.275  1.00 12.30           H  
ATOM    703 2HB  LYS A  43     -15.859   3.021 -44.766  1.00 12.30           H  
ATOM    704 1HG  LYS A  43     -16.624   1.303 -43.186  1.00 12.30           H  
ATOM    705 2HG  LYS A  43     -14.943   1.081 -42.662  1.00 12.30           H  
ATOM    706 1HD  LYS A  43     -14.814   3.448 -41.998  1.00 12.30           H  
ATOM    707 2HD  LYS A  43     -16.483   3.709 -42.529  1.00 12.30           H  
ATOM    708 1HE  LYS A  43     -17.241   2.024 -40.857  1.00 12.30           H  
ATOM    709 2HE  LYS A  43     -15.566   1.852 -40.313  1.00 12.30           H  
ATOM    710 1HZ  LYS A  43     -16.795   3.370 -38.925  1.00 12.30           H  
ATOM    711 2HZ  LYS A  43     -15.595   4.195 -39.697  1.00 12.30           H  
ATOM    712 3HZ  LYS A  43     -17.150   4.335 -40.214  1.00 12.30           H  
ATOM    713  N   SER A  44     -13.580   2.421 -47.028  1.00 11.89           N  
ATOM    714  CA  SER A  44     -13.123   3.135 -48.226  1.00 11.89           C  
ATOM    715  C   SER A  44     -14.090   4.060 -48.986  1.00 11.89           C  
ATOM    716  O   SER A  44     -14.252   3.890 -50.195  1.00 11.89           O  
ATOM    717  CB  SER A  44     -12.524   2.143 -49.189  1.00 11.89           C  
ATOM    718  OG  SER A  44     -11.382   1.549 -48.628  1.00 11.89           O  
ATOM    719  H   SER A  44     -12.889   2.305 -46.299  1.00 11.89           H  
ATOM    720  HA  SER A  44     -12.292   3.760 -47.898  1.00 11.89           H  
ATOM    721 1HB  SER A  44     -13.263   1.374 -49.412  1.00 11.89           H  
ATOM    722 2HB  SER A  44     -12.266   2.635 -50.124  1.00 11.89           H  
ATOM    723  HG  SER A  44     -11.566   1.440 -47.665  1.00 11.89           H  
ATOM    724  N   PRO A  45     -14.741   5.047 -48.343  1.00 11.32           N  
ATOM    725  CA  PRO A  45     -15.562   6.044 -48.991  1.00 11.32           C  
ATOM    726  C   PRO A  45     -14.667   7.012 -49.740  1.00 11.32           C  
ATOM    727  O   PRO A  45     -13.502   7.185 -49.377  1.00 11.32           O  
ATOM    728  CB  PRO A  45     -16.273   6.718 -47.814  1.00 11.32           C  
ATOM    729  CG  PRO A  45     -15.318   6.555 -46.666  1.00 11.32           C  
ATOM    730  CD  PRO A  45     -14.657   5.208 -46.887  1.00 11.32           C  
ATOM    731  HA  PRO A  45     -16.274   5.553 -49.672  1.00 11.32           H  
ATOM    732 1HB  PRO A  45     -16.483   7.771 -48.044  1.00 11.32           H  
ATOM    733 2HB  PRO A  45     -17.240   6.229 -47.635  1.00 11.32           H  
ATOM    734 1HG  PRO A  45     -14.618   7.370 -46.678  1.00 11.32           H  
ATOM    735 2HG  PRO A  45     -15.862   6.613 -45.710  1.00 11.32           H  
ATOM    736 1HD  PRO A  45     -13.618   5.215 -46.537  1.00 11.32           H  
ATOM    737 2HD  PRO A  45     -15.264   4.473 -46.395  1.00 11.32           H  
ATOM    738  N   THR A  46     -15.224   7.691 -50.734  1.00 10.67           N  
ATOM    739  CA  THR A  46     -14.497   8.729 -51.465  1.00 10.67           C  
ATOM    740  C   THR A  46     -14.897  10.114 -50.959  1.00 10.67           C  
ATOM    741  O   THR A  46     -14.474  11.142 -51.487  1.00 10.67           O  
ATOM    742  CB  THR A  46     -14.749   8.607 -52.978  1.00 10.67           C  
ATOM    743  OG1 THR A  46     -16.151   8.754 -53.254  1.00 10.67           O  
ATOM    744  CG2 THR A  46     -14.280   7.247 -53.470  1.00 10.67           C  
ATOM    745  H   THR A  46     -16.175   7.480 -51.007  1.00 10.67           H  
ATOM    746  HA  THR A  46     -13.430   8.598 -51.287  1.00 10.67           H  
ATOM    747  HB  THR A  46     -14.199   9.389 -53.501  1.00 10.67           H  
ATOM    748  HG1 THR A  46     -16.311   8.610 -54.191  1.00 10.67           H  
ATOM    749 1HG2 THR A  46     -14.456   7.165 -54.542  1.00 10.67           H  
ATOM    750 2HG2 THR A  46     -13.215   7.135 -53.266  1.00 10.67           H  
ATOM    751 3HG2 THR A  46     -14.830   6.461 -52.951  1.00 10.67           H  
ATOM    752  N   LYS A  47     -15.727  10.112 -49.926  1.00  9.85           N  
ATOM    753  CA  LYS A  47     -16.276  11.297 -49.284  1.00  9.85           C  
ATOM    754  C   LYS A  47     -15.849  11.372 -47.822  1.00  9.85           C  
ATOM    755  O   LYS A  47     -16.645  11.720 -46.949  1.00  9.85           O  
ATOM    756  CB  LYS A  47     -17.800  11.308 -49.397  1.00  9.85           C  
ATOM    757  CG  LYS A  47     -18.315  11.397 -50.833  1.00  9.85           C  
ATOM    758  CD  LYS A  47     -19.837  11.481 -50.883  1.00  9.85           C  
ATOM    759  CE  LYS A  47     -20.339  11.584 -52.321  1.00  9.85           C  
ATOM    760  NZ  LYS A  47     -21.827  11.649 -52.387  1.00  9.85           N  
ATOM    761  H   LYS A  47     -15.996   9.212 -49.566  1.00  9.85           H  
ATOM    762  HA  LYS A  47     -15.884  12.181 -49.789  1.00  9.85           H  
ATOM    763 1HB  LYS A  47     -18.205  10.402 -48.947  1.00  9.85           H  
ATOM    764 2HB  LYS A  47     -18.199  12.158 -48.843  1.00  9.85           H  
ATOM    765 1HG  LYS A  47     -17.892  12.280 -51.313  1.00  9.85           H  
ATOM    766 2HG  LYS A  47     -17.993  10.516 -51.390  1.00  9.85           H  
ATOM    767 1HD  LYS A  47     -20.264  10.590 -50.422  1.00  9.85           H  
ATOM    768 2HD  LYS A  47     -20.174  12.354 -50.326  1.00  9.85           H  
ATOM    769 1HE  LYS A  47     -19.925  12.481 -52.778  1.00  9.85           H  
ATOM    770 2HE  LYS A  47     -19.998  10.713 -52.881  1.00  9.85           H  
ATOM    771 1HZ  LYS A  47     -22.119  11.717 -53.352  1.00  9.85           H  
ATOM    772 2HZ  LYS A  47     -22.220  10.815 -51.975  1.00  9.85           H  
ATOM    773 3HZ  LYS A  47     -22.151  12.460 -51.880  1.00  9.85           H  
ATOM    774  N   LYS A  48     -14.604  11.000 -47.548  1.00  8.87           N  
ATOM    775  CA  LYS A  48     -14.093  11.011 -46.184  1.00  8.87           C  
ATOM    776  C   LYS A  48     -14.256  12.413 -45.606  1.00  8.87           C  
ATOM    777  O   LYS A  48     -13.858  13.400 -46.225  1.00  8.87           O  
ATOM    778  CB  LYS A  48     -12.618  10.590 -46.170  1.00  8.87           C  
ATOM    779  CG  LYS A  48     -12.391   9.134 -46.568  1.00  8.87           C  
ATOM    780  CD  LYS A  48     -10.915   8.713 -46.578  1.00  8.87           C  
ATOM    781  CE  LYS A  48     -10.779   7.273 -47.114  1.00  8.87           C  
ATOM    782  NZ  LYS A  48      -9.355   6.817 -47.217  1.00  8.87           N  
ATOM    783  H   LYS A  48     -13.999  10.718 -48.308  1.00  8.87           H  
ATOM    784  HA  LYS A  48     -14.677  10.315 -45.579  1.00  8.87           H  
ATOM    785 1HB  LYS A  48     -12.055  11.218 -46.859  1.00  8.87           H  
ATOM    786 2HB  LYS A  48     -12.202  10.739 -45.173  1.00  8.87           H  
ATOM    787 1HG  LYS A  48     -12.898   8.506 -45.846  1.00  8.87           H  
ATOM    788 2HG  LYS A  48     -12.824   8.951 -47.554  1.00  8.87           H  
ATOM    789 1HD  LYS A  48     -10.343   9.387 -47.214  1.00  8.87           H  
ATOM    790 2HD  LYS A  48     -10.508   8.753 -45.567  1.00  8.87           H  
ATOM    791 1HE  LYS A  48     -11.323   6.590 -46.462  1.00  8.87           H  
ATOM    792 2HE  LYS A  48     -11.226   7.239 -48.108  1.00  8.87           H  
ATOM    793 1HZ  LYS A  48      -9.334   5.885 -47.591  1.00  8.87           H  
ATOM    794 2HZ  LYS A  48      -8.849   7.434 -47.830  1.00  8.87           H  
ATOM    795 3HZ  LYS A  48      -8.898   6.804 -46.293  1.00  8.87           H  
ATOM    796  N   LYS A  49     -14.786  12.495 -44.389  1.00  8.10           N  
ATOM    797  CA  LYS A  49     -15.055  13.779 -43.742  1.00  8.10           C  
ATOM    798  C   LYS A  49     -13.854  14.365 -43.014  1.00  8.10           C  
ATOM    799  O   LYS A  49     -13.907  15.485 -42.508  1.00  8.10           O  
ATOM    800  CB  LYS A  49     -16.228  13.621 -42.779  1.00  8.10           C  
ATOM    801  CG  LYS A  49     -17.547  13.294 -43.479  1.00  8.10           C  
ATOM    802  CD  LYS A  49     -18.695  13.129 -42.492  1.00  8.10           C  
ATOM    803  CE  LYS A  49     -19.995  12.796 -43.219  1.00  8.10           C  
ATOM    804  NZ  LYS A  49     -21.127  12.597 -42.273  1.00  8.10           N  
ATOM    805  H   LYS A  49     -15.073  11.645 -43.924  1.00  8.10           H  
ATOM    806  HA  LYS A  49     -15.345  14.489 -44.518  1.00  8.10           H  
ATOM    807 1HB  LYS A  49     -16.012  12.822 -42.069  1.00  8.10           H  
ATOM    808 2HB  LYS A  49     -16.361  14.541 -42.209  1.00  8.10           H  
ATOM    809 1HG  LYS A  49     -17.791  14.099 -44.173  1.00  8.10           H  
ATOM    810 2HG  LYS A  49     -17.432  12.372 -44.056  1.00  8.10           H  
ATOM    811 1HD  LYS A  49     -18.463  12.327 -41.791  1.00  8.10           H  
ATOM    812 2HD  LYS A  49     -18.830  14.053 -41.930  1.00  8.10           H  
ATOM    813 1HE  LYS A  49     -20.241  13.609 -43.900  1.00  8.10           H  
ATOM    814 2HE  LYS A  49     -19.853  11.882 -43.797  1.00  8.10           H  
ATOM    815 1HZ  LYS A  49     -21.965  12.377 -42.793  1.00  8.10           H  
ATOM    816 2HZ  LYS A  49     -20.913  11.836 -41.644  1.00  8.10           H  
ATOM    817 3HZ  LYS A  49     -21.274  13.442 -41.740  1.00  8.10           H  
ATOM    818  N   ARG A  50     -12.767  13.602 -42.954  1.00  7.77           N  
ATOM    819  CA  ARG A  50     -11.555  14.054 -42.278  1.00  7.77           C  
ATOM    820  C   ARG A  50     -10.904  15.243 -42.989  1.00  7.77           C  
ATOM    821  O   ARG A  50     -10.270  16.076 -42.338  1.00  7.77           O  
ATOM    822  CB  ARG A  50     -10.555  12.918 -42.145  1.00  7.77           C  
ATOM    823  CG  ARG A  50     -10.965  11.841 -41.144  1.00  7.77           C  
ATOM    824  CD  ARG A  50      -9.958  10.749 -41.040  1.00  7.77           C  
ATOM    825  NE  ARG A  50     -10.349   9.746 -40.053  1.00  7.77           N  
ATOM    826  CZ  ARG A  50      -9.617   8.651 -39.733  1.00  7.77           C  
ATOM    827  NH1 ARG A  50      -8.467   8.427 -40.318  1.00  7.77           N  
ATOM    828  NH2 ARG A  50     -10.048   7.796 -38.823  1.00  7.77           N  
ATOM    829  H   ARG A  50     -12.790  12.695 -43.392  1.00  7.77           H  
ATOM    830  HA  ARG A  50     -11.828  14.374 -41.273  1.00  7.77           H  
ATOM    831 1HB  ARG A  50     -10.417  12.442 -43.115  1.00  7.77           H  
ATOM    832 2HB  ARG A  50      -9.590  13.320 -41.837  1.00  7.77           H  
ATOM    833 1HG  ARG A  50     -11.084  12.291 -40.159  1.00  7.77           H  
ATOM    834 2HG  ARG A  50     -11.913  11.402 -41.457  1.00  7.77           H  
ATOM    835 1HD  ARG A  50      -9.857  10.254 -42.007  1.00  7.77           H  
ATOM    836 2HD  ARG A  50      -8.996  11.165 -40.743  1.00  7.77           H  
ATOM    837  HE  ARG A  50     -11.229   9.879 -39.573  1.00  7.77           H  
ATOM    838 1HH1 ARG A  50      -8.113   9.062 -41.012  1.00  7.77           H  
ATOM    839 2HH1 ARG A  50      -7.920   7.585 -40.047  1.00  7.77           H  
ATOM    840 1HH2 ARG A  50     -10.926   7.943 -38.356  1.00  7.77           H  
ATOM    841 2HH2 ARG A  50      -9.465   6.965 -38.590  1.00  7.77           H  
ATOM    842  N   LYS A  51     -11.076  15.309 -44.314  1.00  7.71           N  
ATOM    843  CA  LYS A  51     -10.535  16.371 -45.152  1.00  7.71           C  
ATOM    844  C   LYS A  51      -9.015  16.451 -45.065  1.00  7.71           C  
ATOM    845  O   LYS A  51      -8.351  15.413 -45.103  1.00  7.71           O  
ATOM    846  OXT LYS A  51      -8.475  17.517 -45.357  1.00  7.71           O  
ATOM    847  CB  LYS A  51     -11.195  17.703 -44.771  1.00  7.71           C  
ATOM    848  CG  LYS A  51     -12.688  17.744 -45.098  1.00  7.71           C  
ATOM    849  CD  LYS A  51     -13.324  19.054 -44.688  1.00  7.71           C  
ATOM    850  CE  LYS A  51     -13.487  19.112 -43.169  1.00  7.71           C  
ATOM    851  NZ  LYS A  51     -14.259  20.306 -42.732  1.00  7.71           N  
ATOM    852  H   LYS A  51     -11.627  14.585 -44.756  1.00  7.71           H  
ATOM    853  HA  LYS A  51     -10.795  16.152 -46.188  1.00  7.71           H  
ATOM    854 1HB  LYS A  51     -11.077  17.909 -43.711  1.00  7.71           H  
ATOM    855 2HB  LYS A  51     -10.712  18.515 -45.314  1.00  7.71           H  
ATOM    856 1HG  LYS A  51     -12.830  17.597 -46.169  1.00  7.71           H  
ATOM    857 2HG  LYS A  51     -13.192  16.933 -44.575  1.00  7.71           H  
ATOM    858 1HD  LYS A  51     -12.697  19.883 -45.014  1.00  7.71           H  
ATOM    859 2HD  LYS A  51     -14.304  19.151 -45.155  1.00  7.71           H  
ATOM    860 1HE  LYS A  51     -14.007  18.212 -42.834  1.00  7.71           H  
ATOM    861 2HE  LYS A  51     -12.500  19.139 -42.706  1.00  7.71           H  
ATOM    862 1HZ  LYS A  51     -14.342  20.297 -41.726  1.00  7.71           H  
ATOM    863 2HZ  LYS A  51     -13.782  21.148 -43.025  1.00  7.71           H  
ATOM    864 3HZ  LYS A  51     -15.179  20.277 -43.147  1.00  7.71           H  
TER     865
ENDMDL

REMARK ID 594423 MODEL 5 2024-02-17_00000233_1_19
PFRMAT TS
TARGET 2024-02-17_00000233_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.893  -0.606  -1.314  1.00 15.49           N  
ATOM      2  CA  GLY A   1       4.987   0.125  -1.943  1.00 15.49           C  
ATOM      3  C   GLY A   1       4.721   1.624  -1.925  1.00 15.49           C  
ATOM      4  O   GLY A   1       4.409   2.198  -0.883  1.00 15.49           O  
ATOM      5  H   GLY A   1       2.952  -0.256  -1.428  1.00 15.49           H  
ATOM      6 1HA  GLY A   1       5.918  -0.091  -1.419  1.00 15.49           H  
ATOM      7 2HA  GLY A   1       5.108  -0.216  -2.970  1.00 15.49           H  
ATOM      8  N   SER A   2       4.866   2.267  -3.080  1.00 12.11           N  
ATOM      9  CA  SER A   2       4.588   3.698  -3.177  1.00 12.11           C  
ATOM     10  C   SER A   2       3.129   3.976  -2.921  1.00 12.11           C  
ATOM     11  O   SER A   2       2.260   3.197  -3.316  1.00 12.11           O  
ATOM     12  CB  SER A   2       4.921   4.262  -4.543  1.00 12.11           C  
ATOM     13  OG  SER A   2       4.581   5.648  -4.621  1.00 12.11           O  
ATOM     14  H   SER A   2       5.147   1.756  -3.903  1.00 12.11           H  
ATOM     15  HA  SER A   2       5.174   4.222  -2.422  1.00 12.11           H  
ATOM     16 1HB  SER A   2       5.983   4.133  -4.743  1.00 12.11           H  
ATOM     17 2HB  SER A   2       4.373   3.710  -5.305  1.00 12.11           H  
ATOM     18  HG  SER A   2       3.595   5.748  -4.433  1.00 12.11           H  
ATOM     19  N   MET A   3       2.864   5.095  -2.282  1.00  9.83           N  
ATOM     20  CA  MET A   3       1.501   5.531  -2.095  1.00  9.83           C  
ATOM     21  C   MET A   3       1.087   6.187  -3.392  1.00  9.83           C  
ATOM     22  O   MET A   3       1.955   6.509  -4.215  1.00  9.83           O  
ATOM     23  CB  MET A   3       1.387   6.491  -0.915  1.00  9.83           C  
ATOM     24  CG  MET A   3       1.735   5.857   0.423  1.00  9.83           C  
ATOM     25  SD  MET A   3       0.561   4.567   0.904  1.00  9.83           S  
ATOM     26  CE  MET A   3       1.446   3.068   0.463  1.00  9.83           C  
ATOM     27  H   MET A   3       3.627   5.667  -1.949  1.00  9.83           H  
ATOM     28  HA  MET A   3       0.860   4.666  -1.926  1.00  9.83           H  
ATOM     29 1HB  MET A   3       2.051   7.340  -1.069  1.00  9.83           H  
ATOM     30 2HB  MET A   3       0.367   6.877  -0.855  1.00  9.83           H  
ATOM     31 1HG  MET A   3       2.730   5.411   0.366  1.00  9.83           H  
ATOM     32 2HG  MET A   3       1.746   6.622   1.200  1.00  9.83           H  
ATOM     33 1HE  MET A   3       0.840   2.199   0.714  1.00  9.83           H  
ATOM     34 2HE  MET A   3       1.652   3.063  -0.604  1.00  9.83           H  
ATOM     35 3HE  MET A   3       2.391   3.021   1.009  1.00  9.83           H  
ATOM     36  N   LYS A   4      -0.220   6.310  -3.594  1.00  8.78           N  
ATOM     37  CA  LYS A   4      -0.801   6.980  -4.754  1.00  8.78           C  
ATOM     38  C   LYS A   4      -2.079   7.644  -4.257  1.00  8.78           C  
ATOM     39  O   LYS A   4      -2.886   6.985  -3.598  1.00  8.78           O  
ATOM     40  CB  LYS A   4      -1.069   5.961  -5.871  1.00  8.78           C  
ATOM     41  CG  LYS A   4      -1.554   6.553  -7.191  1.00  8.78           C  
ATOM     42  CD  LYS A   4      -1.660   5.475  -8.273  1.00  8.78           C  
ATOM     43  CE  LYS A   4      -2.094   6.057  -9.618  1.00  8.78           C  
ATOM     44  NZ  LYS A   4      -2.189   5.004 -10.674  1.00  8.78           N  
ATOM     45  H   LYS A   4      -0.850   5.964  -2.883  1.00  8.78           H  
ATOM     46  HA  LYS A   4      -0.124   7.757  -5.116  1.00  8.78           H  
ATOM     47 1HB  LYS A   4      -0.151   5.405  -6.075  1.00  8.78           H  
ATOM     48 2HB  LYS A   4      -1.816   5.244  -5.534  1.00  8.78           H  
ATOM     49 1HG  LYS A   4      -2.526   7.029  -7.047  1.00  8.78           H  
ATOM     50 2HG  LYS A   4      -0.844   7.310  -7.514  1.00  8.78           H  
ATOM     51 1HD  LYS A   4      -0.691   4.989  -8.393  1.00  8.78           H  
ATOM     52 2HD  LYS A   4      -2.387   4.724  -7.965  1.00  8.78           H  
ATOM     53 1HE  LYS A   4      -3.060   6.532  -9.509  1.00  8.78           H  
ATOM     54 2HE  LYS A   4      -1.368   6.809  -9.932  1.00  8.78           H  
ATOM     55 1HZ  LYS A   4      -2.476   5.432 -11.544  1.00  8.78           H  
ATOM     56 2HZ  LYS A   4      -1.287   4.562 -10.796  1.00  8.78           H  
ATOM     57 3HZ  LYS A   4      -2.869   4.309 -10.399  1.00  8.78           H  
ATOM     58  N   ASN A   5      -2.250   8.942  -4.525  1.00  8.89           N  
ATOM     59  CA  ASN A   5      -3.412   9.637  -3.948  1.00  8.89           C  
ATOM     60  C   ASN A   5      -4.232  10.444  -4.959  1.00  8.89           C  
ATOM     61  O   ASN A   5      -4.084  10.275  -6.163  1.00  8.89           O  
ATOM     62  CB  ASN A   5      -2.905  10.524  -2.810  1.00  8.89           C  
ATOM     63  CG  ASN A   5      -2.625   9.750  -1.527  1.00  8.89           C  
ATOM     64  OD1 ASN A   5      -3.552   9.296  -0.848  1.00  8.89           O  
ATOM     65  ND2 ASN A   5      -1.365   9.597  -1.191  1.00  8.89           N  
ATOM     66  H   ASN A   5      -1.559   9.439  -5.108  1.00  8.89           H  
ATOM     67  HA  ASN A   5      -4.085   8.888  -3.529  1.00  8.89           H  
ATOM     68 1HB  ASN A   5      -1.979  11.004  -3.129  1.00  8.89           H  
ATOM     69 2HB  ASN A   5      -3.601  11.312  -2.574  1.00  8.89           H  
ATOM     70 1HD2 ASN A   5      -1.132   9.102  -0.353  1.00  8.89           H  
ATOM     71 2HD2 ASN A   5      -0.644   9.980  -1.766  1.00  8.89           H  
ATOM     72  N   ASN A   6      -5.037  11.399  -4.478  1.00 10.16           N  
ATOM     73  CA  ASN A   6      -5.885  12.194  -5.368  1.00 10.16           C  
ATOM     74  C   ASN A   6      -5.086  13.018  -6.372  1.00 10.16           C  
ATOM     75  O   ASN A   6      -5.503  13.212  -7.517  1.00 10.16           O  
ATOM     76  CB  ASN A   6      -6.810  13.067  -4.556  1.00 10.16           C  
ATOM     77  CG  ASN A   6      -7.923  12.255  -3.957  1.00 10.16           C  
ATOM     78  OD1 ASN A   6      -8.206  11.151  -4.451  1.00 10.16           O  
ATOM     79  ND2 ASN A   6      -8.549  12.760  -2.926  1.00 10.16           N  
ATOM     80  H   ASN A   6      -5.117  11.532  -3.481  1.00 10.16           H  
ATOM     81  HA  ASN A   6      -6.511  11.510  -5.930  1.00 10.16           H  
ATOM     82 1HB  ASN A   6      -6.252  13.558  -3.758  1.00 10.16           H  
ATOM     83 2HB  ASN A   6      -7.237  13.842  -5.191  1.00 10.16           H  
ATOM     84 1HD2 ASN A   6      -9.295  12.253  -2.495  1.00 10.16           H  
ATOM     85 2HD2 ASN A   6      -8.283  13.654  -2.568  1.00 10.16           H  
ATOM     86  N   LYS A   7      -3.903  13.451  -5.953  1.00 12.65           N  
ATOM     87  CA  LYS A   7      -2.986  14.236  -6.770  1.00 12.65           C  
ATOM     88  C   LYS A   7      -2.497  13.482  -8.011  1.00 12.65           C  
ATOM     89  O   LYS A   7      -1.981  14.092  -8.950  1.00 12.65           O  
ATOM     90  CB  LYS A   7      -1.786  14.671  -5.915  1.00 12.65           C  
ATOM     91  CG  LYS A   7      -0.871  13.510  -5.449  1.00 12.65           C  
ATOM     92  CD  LYS A   7       0.312  14.016  -4.622  1.00 12.65           C  
ATOM     93  CE  LYS A   7       1.150  12.869  -3.991  1.00 12.65           C  
ATOM     94  NZ  LYS A   7       1.753  11.930  -5.007  1.00 12.65           N  
ATOM     95  H   LYS A   7      -3.630  13.229  -5.009  1.00 12.65           H  
ATOM     96  HA  LYS A   7      -3.513  15.128  -7.110  1.00 12.65           H  
ATOM     97 1HB  LYS A   7      -1.172  15.366  -6.484  1.00 12.65           H  
ATOM     98 2HB  LYS A   7      -2.142  15.195  -5.029  1.00 12.65           H  
ATOM     99 1HG  LYS A   7      -1.442  12.781  -4.878  1.00 12.65           H  
ATOM    100 2HG  LYS A   7      -0.466  13.012  -6.324  1.00 12.65           H  
ATOM    101 1HD  LYS A   7       0.963  14.608  -5.266  1.00 12.65           H  
ATOM    102 2HD  LYS A   7      -0.057  14.659  -3.825  1.00 12.65           H  
ATOM    103 1HE  LYS A   7       1.958  13.326  -3.424  1.00 12.65           H  
ATOM    104 2HE  LYS A   7       0.522  12.294  -3.311  1.00 12.65           H  
ATOM    105 1HZ  LYS A   7       2.294  11.227  -4.537  1.00 12.65           H  
ATOM    106 2HZ  LYS A   7       1.009  11.445  -5.551  1.00 12.65           H  
ATOM    107 3HZ  LYS A   7       2.344  12.433  -5.647  1.00 12.65           H  
ATOM    108  N   ASP A   8      -2.621  12.152  -7.979  1.00 16.19           N  
ATOM    109  CA  ASP A   8      -2.164  11.260  -9.023  1.00 16.19           C  
ATOM    110  C   ASP A   8      -3.305  10.733  -9.900  1.00 16.19           C  
ATOM    111  O   ASP A   8      -3.087   9.853 -10.738  1.00 16.19           O  
ATOM    112  CB  ASP A   8      -1.481  10.082  -8.334  1.00 16.19           C  
ATOM    113  CG  ASP A   8      -0.231  10.512  -7.535  1.00 16.19           C  
ATOM    114  OD1 ASP A   8       0.604  11.189  -8.082  1.00 16.19           O  
ATOM    115  OD2 ASP A   8      -0.171  10.268  -6.321  1.00 16.19           O  
ATOM    116  H   ASP A   8      -3.092  11.712  -7.193  1.00 16.19           H  
ATOM    117  HA  ASP A   8      -1.455  11.794  -9.653  1.00 16.19           H  
ATOM    118 1HB  ASP A   8      -2.192   9.601  -7.664  1.00 16.19           H  
ATOM    119 2HB  ASP A   8      -1.187   9.349  -9.082  1.00 16.19           H  
ATOM    120  N   MET A   9      -4.521  11.245  -9.699  1.00 19.93           N  
ATOM    121  CA  MET A   9      -5.682  10.754 -10.446  1.00 19.93           C  
ATOM    122  C   MET A   9      -5.882  11.444 -11.793  1.00 19.93           C  
ATOM    123  O   MET A   9      -5.487  12.598 -11.984  1.00 19.93           O  
ATOM    124  CB  MET A   9      -6.945  10.900  -9.605  1.00 19.93           C  
ATOM    125  CG  MET A   9      -6.980  10.079  -8.322  1.00 19.93           C  
ATOM    126  SD  MET A   9      -7.027   8.311  -8.581  1.00 19.93           S  
ATOM    127  CE  MET A   9      -5.332   7.887  -8.217  1.00 19.93           C  
ATOM    128  H   MET A   9      -4.668  11.977  -9.002  1.00 19.93           H  
ATOM    129  HA  MET A   9      -5.533   9.694 -10.648  1.00 19.93           H  
ATOM    130 1HB  MET A   9      -7.061  11.939  -9.321  1.00 19.93           H  
ATOM    131 2HB  MET A   9      -7.817  10.625 -10.213  1.00 19.93           H  
ATOM    132 1HG  MET A   9      -6.080  10.298  -7.766  1.00 19.93           H  
ATOM    133 2HG  MET A   9      -7.844  10.368  -7.720  1.00 19.93           H  
ATOM    134 1HE  MET A   9      -5.197   6.815  -8.329  1.00 19.93           H  
ATOM    135 2HE  MET A   9      -4.674   8.411  -8.901  1.00 19.93           H  
ATOM    136 3HE  MET A   9      -5.094   8.177  -7.194  1.00 19.93           H  
ATOM    137  N   SER A  10      -6.520  10.733 -12.720  1.00 22.79           N  
ATOM    138  CA  SER A  10      -6.891  11.283 -14.018  1.00 22.79           C  
ATOM    139  C   SER A  10      -8.198  12.039 -13.859  1.00 22.79           C  
ATOM    140  O   SER A  10      -8.784  12.032 -12.785  1.00 22.79           O  
ATOM    141  CB  SER A  10      -7.029  10.193 -15.063  1.00 22.79           C  
ATOM    142  OG  SER A  10      -5.805   9.552 -15.288  1.00 22.79           O  
ATOM    143  H   SER A  10      -6.805   9.775 -12.497  1.00 22.79           H  
ATOM    144  HA  SER A  10      -6.120  11.986 -14.338  1.00 22.79           H  
ATOM    145 1HB  SER A  10      -7.770   9.469 -14.736  1.00 22.79           H  
ATOM    146 2HB  SER A  10      -7.389  10.624 -15.992  1.00 22.79           H  
ATOM    147  HG  SER A  10      -5.592   9.090 -14.467  1.00 22.79           H  
ATOM    148  N   LEU A  11      -8.646  12.730 -14.897  1.00 23.78           N  
ATOM    149  CA  LEU A  11      -9.885  13.495 -14.771  1.00 23.78           C  
ATOM    150  C   LEU A  11     -11.173  12.676 -14.600  1.00 23.78           C  
ATOM    151  O   LEU A  11     -12.097  13.106 -13.919  1.00 23.78           O  
ATOM    152  CB  LEU A  11     -10.041  14.424 -15.968  1.00 23.78           C  
ATOM    153  CG  LEU A  11      -9.033  15.567 -16.020  1.00 23.78           C  
ATOM    154  CD1 LEU A  11      -9.208  16.340 -17.319  1.00 23.78           C  
ATOM    155  CD2 LEU A  11      -9.243  16.461 -14.802  1.00 23.78           C  
ATOM    156  H   LEU A  11      -8.134  12.732 -15.768  1.00 23.78           H  
ATOM    157  HA  LEU A  11      -9.776  14.130 -13.906  1.00 23.78           H  
ATOM    158 1HB  LEU A  11      -9.944  13.841 -16.881  1.00 23.78           H  
ATOM    159 2HB  LEU A  11     -11.039  14.858 -15.940  1.00 23.78           H  
ATOM    160  HG  LEU A  11      -8.020  15.164 -16.001  1.00 23.78           H  
ATOM    161 1HD1 LEU A  11      -8.483  17.153 -17.358  1.00 23.78           H  
ATOM    162 2HD1 LEU A  11      -9.049  15.673 -18.166  1.00 23.78           H  
ATOM    163 3HD1 LEU A  11     -10.216  16.751 -17.363  1.00 23.78           H  
ATOM    164 1HD2 LEU A  11      -8.523  17.281 -14.823  1.00 23.78           H  
ATOM    165 2HD2 LEU A  11     -10.255  16.867 -14.818  1.00 23.78           H  
ATOM    166 3HD2 LEU A  11      -9.101  15.876 -13.891  1.00 23.78           H  
ATOM    167  N   GLU A  12     -11.257  11.524 -15.227  1.00 22.35           N  
ATOM    168  CA  GLU A  12     -12.501  10.760 -15.222  1.00 22.35           C  
ATOM    169  C   GLU A  12     -13.022  10.201 -13.886  1.00 22.35           C  
ATOM    170  O   GLU A  12     -14.232  10.107 -13.699  1.00 22.35           O  
ATOM    171  CB  GLU A  12     -12.372   9.600 -16.203  1.00 22.35           C  
ATOM    172  CG  GLU A  12     -12.317  10.028 -17.670  1.00 22.35           C  
ATOM    173  CD  GLU A  12     -12.138   8.870 -18.632  1.00 22.35           C  
ATOM    174  OE1 GLU A  12     -11.923   7.770 -18.182  1.00 22.35           O  
ATOM    175  OE2 GLU A  12     -12.220   9.094 -19.818  1.00 22.35           O  
ATOM    176  H   GLU A  12     -10.460  11.179 -15.737  1.00 22.35           H  
ATOM    177  HA  GLU A  12     -13.274  11.424 -15.608  1.00 22.35           H  
ATOM    178 1HB  GLU A  12     -11.461   9.040 -15.980  1.00 22.35           H  
ATOM    179 2HB  GLU A  12     -13.213   8.920 -16.078  1.00 22.35           H  
ATOM    180 1HG  GLU A  12     -13.242  10.549 -17.916  1.00 22.35           H  
ATOM    181 2HG  GLU A  12     -11.494  10.730 -17.797  1.00 22.35           H  
ATOM    182  N   GLU A  13     -12.142   9.758 -12.993  1.00 19.13           N  
ATOM    183  CA  GLU A  13     -11.762   9.088 -11.752  1.00 19.13           C  
ATOM    184  C   GLU A  13     -12.130   9.471 -10.295  1.00 19.13           C  
ATOM    185  O   GLU A  13     -12.265   8.508  -9.540  1.00 19.13           O  
ATOM    186  CB  GLU A  13     -10.269   8.863 -11.755  1.00 19.13           C  
ATOM    187  CG  GLU A  13      -9.812   7.791 -12.764  1.00 19.13           C  
ATOM    188  CD  GLU A  13      -8.334   7.548 -12.748  1.00 19.13           C  
ATOM    189  OE1 GLU A  13      -7.659   8.263 -12.061  1.00 19.13           O  
ATOM    190  OE2 GLU A  13      -7.877   6.666 -13.428  1.00 19.13           O  
ATOM    191  H   GLU A  13     -13.031   9.533 -12.578  1.00 19.13           H  
ATOM    192  HA  GLU A  13     -12.185   8.090 -11.867  1.00 19.13           H  
ATOM    193 1HB  GLU A  13      -9.762   9.793 -12.001  1.00 19.13           H  
ATOM    194 2HB  GLU A  13      -9.937   8.564 -10.759  1.00 19.13           H  
ATOM    195 1HG  GLU A  13     -10.325   6.856 -12.540  1.00 19.13           H  
ATOM    196 2HG  GLU A  13     -10.111   8.108 -13.764  1.00 19.13           H  
ATOM    197  N   LYS A  14     -12.261  10.712  -9.748  1.00 15.08           N  
ATOM    198  CA  LYS A  14     -12.248  12.159 -10.063  1.00 15.08           C  
ATOM    199  C   LYS A  14     -13.563  12.756 -10.590  1.00 15.08           C  
ATOM    200  O   LYS A  14     -14.272  13.362  -9.788  1.00 15.08           O  
ATOM    201  CB  LYS A  14     -11.099  12.540 -10.947  1.00 15.08           C  
ATOM    202  CG  LYS A  14     -10.937  14.048 -11.138  1.00 15.08           C  
ATOM    203  CD  LYS A  14     -10.551  14.749  -9.854  1.00 15.08           C  
ATOM    204  CE  LYS A  14      -9.121  14.400  -9.464  1.00 15.08           C  
ATOM    205  NZ  LYS A  14      -8.645  15.199  -8.306  1.00 15.08           N  
ATOM    206  H   LYS A  14     -12.413  10.616  -8.760  1.00 15.08           H  
ATOM    207  HA  LYS A  14     -12.051  12.675  -9.123  1.00 15.08           H  
ATOM    208 1HB  LYS A  14     -10.166  12.163 -10.522  1.00 15.08           H  
ATOM    209 2HB  LYS A  14     -11.209  12.083 -11.899  1.00 15.08           H  
ATOM    210 1HG  LYS A  14     -10.130  14.211 -11.813  1.00 15.08           H  
ATOM    211 2HG  LYS A  14     -11.845  14.483 -11.562  1.00 15.08           H  
ATOM    212 1HD  LYS A  14     -10.637  15.825  -9.990  1.00 15.08           H  
ATOM    213 2HD  LYS A  14     -11.223  14.443  -9.051  1.00 15.08           H  
ATOM    214 1HE  LYS A  14      -9.077  13.343  -9.203  1.00 15.08           H  
ATOM    215 2HE  LYS A  14      -8.462  14.579 -10.317  1.00 15.08           H  
ATOM    216 1HZ  LYS A  14      -7.691  14.922  -8.090  1.00 15.08           H  
ATOM    217 2HZ  LYS A  14      -8.669  16.181  -8.536  1.00 15.08           H  
ATOM    218 3HZ  LYS A  14      -9.241  15.024  -7.509  1.00 15.08           H  
ATOM    219  N   ASN A  15     -14.003  12.483 -11.817  1.00 11.22           N  
ATOM    220  CA  ASN A  15     -15.309  13.018 -12.227  1.00 11.22           C  
ATOM    221  C   ASN A  15     -16.493  12.103 -11.886  1.00 11.22           C  
ATOM    222  O   ASN A  15     -17.637  12.384 -12.271  1.00 11.22           O  
ATOM    223  CB  ASN A  15     -15.368  13.385 -13.687  1.00 11.22           C  
ATOM    224  CG  ASN A  15     -14.575  14.635 -14.037  1.00 11.22           C  
ATOM    225  OD1 ASN A  15     -14.416  15.564 -13.232  1.00 11.22           O  
ATOM    226  ND2 ASN A  15     -14.089  14.680 -15.252  1.00 11.22           N  
ATOM    227  H   ASN A  15     -13.415  12.023 -12.498  1.00 11.22           H  
ATOM    228  HA  ASN A  15     -15.446  13.953 -11.694  1.00 11.22           H  
ATOM    229 1HB  ASN A  15     -14.990  12.558 -14.276  1.00 11.22           H  
ATOM    230 2HB  ASN A  15     -16.406  13.538 -13.974  1.00 11.22           H  
ATOM    231 1HD2 ASN A  15     -13.562  15.474 -15.548  1.00 11.22           H  
ATOM    232 2HD2 ASN A  15     -14.248  13.922 -15.881  1.00 11.22           H  
ATOM    233  N   LYS A  16     -16.234  11.024 -11.142  1.00  8.27           N  
ATOM    234  CA  LYS A  16     -16.605   9.821 -10.410  1.00  8.27           C  
ATOM    235  C   LYS A  16     -16.580  10.119  -8.911  1.00  8.27           C  
ATOM    236  O   LYS A  16     -17.574   9.928  -8.224  1.00  8.27           O  
ATOM    237  CB  LYS A  16     -15.697   8.655 -10.755  1.00  8.27           C  
ATOM    238  CG  LYS A  16     -16.038   7.352 -10.053  1.00  8.27           C  
ATOM    239  CD  LYS A  16     -15.131   6.227 -10.527  1.00  8.27           C  
ATOM    240  CE  LYS A  16     -15.432   4.926  -9.806  1.00  8.27           C  
ATOM    241  NZ  LYS A  16     -14.542   3.824 -10.261  1.00  8.27           N  
ATOM    242  H   LYS A  16     -17.230  10.979 -11.291  1.00  8.27           H  
ATOM    243  HA  LYS A  16     -17.627   9.552 -10.678  1.00  8.27           H  
ATOM    244 1HB  LYS A  16     -15.711   8.484 -11.832  1.00  8.27           H  
ATOM    245 2HB  LYS A  16     -14.706   8.901 -10.483  1.00  8.27           H  
ATOM    246 1HG  LYS A  16     -15.909   7.481  -8.975  1.00  8.27           H  
ATOM    247 2HG  LYS A  16     -17.076   7.089 -10.250  1.00  8.27           H  
ATOM    248 1HD  LYS A  16     -15.262   6.081 -11.600  1.00  8.27           H  
ATOM    249 2HD  LYS A  16     -14.089   6.504 -10.340  1.00  8.27           H  
ATOM    250 1HE  LYS A  16     -15.292   5.073  -8.736  1.00  8.27           H  
ATOM    251 2HE  LYS A  16     -16.468   4.643  -9.993  1.00  8.27           H  
ATOM    252 1HZ  LYS A  16     -14.767   2.976  -9.760  1.00  8.27           H  
ATOM    253 2HZ  LYS A  16     -14.670   3.673 -11.252  1.00  8.27           H  
ATOM    254 3HZ  LYS A  16     -13.580   4.079 -10.080  1.00  8.27           H  
ATOM    255  N   GLN A  17     -15.462  10.662  -8.403  1.00  6.42           N  
ATOM    256  CA  GLN A  17     -15.385  11.044  -6.978  1.00  6.42           C  
ATOM    257  C   GLN A  17     -16.402  12.137  -6.698  1.00  6.42           C  
ATOM    258  O   GLN A  17     -16.951  12.218  -5.605  1.00  6.42           O  
ATOM    259  CB  GLN A  17     -13.983  11.485  -6.549  1.00  6.42           C  
ATOM    260  CG  GLN A  17     -12.960  10.363  -6.410  1.00  6.42           C  
ATOM    261  CD  GLN A  17     -11.560  10.903  -6.097  1.00  6.42           C  
ATOM    262  OE1 GLN A  17     -11.187  11.980  -6.587  1.00  6.42           O  
ATOM    263  NE2 GLN A  17     -10.812  10.173  -5.268  1.00  6.42           N  
ATOM    264  H   GLN A  17     -14.677  10.818  -9.018  1.00  6.42           H  
ATOM    265  HA  GLN A  17     -15.656  10.178  -6.377  1.00  6.42           H  
ATOM    266 1HB  GLN A  17     -13.608  12.210  -7.267  1.00  6.42           H  
ATOM    267 2HB  GLN A  17     -14.047  11.993  -5.590  1.00  6.42           H  
ATOM    268 1HG  GLN A  17     -13.263   9.753  -5.559  1.00  6.42           H  
ATOM    269 2HG  GLN A  17     -12.938   9.742  -7.293  1.00  6.42           H  
ATOM    270 1HE2 GLN A  17      -9.881  10.484  -4.996  1.00  6.42           H  
ATOM    271 2HE2 GLN A  17     -11.168   9.316  -4.901  1.00  6.42           H  
ATOM    272  N   LEU A  18     -16.615  12.957  -7.727  1.00  5.52           N  
ATOM    273  CA  LEU A  18     -17.605  14.024  -7.847  1.00  5.52           C  
ATOM    274  C   LEU A  18     -17.930  13.883  -9.319  1.00  5.52           C  
ATOM    275  O   LEU A  18     -17.067  14.236 -10.097  1.00  5.52           O  
ATOM    276  CB  LEU A  18     -16.953  15.378  -7.577  1.00  5.52           C  
ATOM    277  CG  LEU A  18     -17.923  16.535  -7.406  1.00  5.52           C  
ATOM    278  CD1 LEU A  18     -17.224  17.675  -6.696  1.00  5.52           C  
ATOM    279  CD2 LEU A  18     -18.459  16.965  -8.755  1.00  5.52           C  
ATOM    280  H   LEU A  18     -16.006  12.833  -8.534  1.00  5.52           H  
ATOM    281  HA  LEU A  18     -18.468  13.859  -7.228  1.00  5.52           H  
ATOM    282 1HB  LEU A  18     -16.364  15.301  -6.665  1.00  5.52           H  
ATOM    283 2HB  LEU A  18     -16.282  15.612  -8.406  1.00  5.52           H  
ATOM    284  HG  LEU A  18     -18.737  16.214  -6.789  1.00  5.52           H  
ATOM    285 1HD1 LEU A  18     -17.924  18.497  -6.551  1.00  5.52           H  
ATOM    286 2HD1 LEU A  18     -16.866  17.327  -5.726  1.00  5.52           H  
ATOM    287 3HD1 LEU A  18     -16.382  18.015  -7.297  1.00  5.52           H  
ATOM    288 1HD2 LEU A  18     -19.163  17.785  -8.620  1.00  5.52           H  
ATOM    289 2HD2 LEU A  18     -17.633  17.292  -9.387  1.00  5.52           H  
ATOM    290 3HD2 LEU A  18     -18.966  16.128  -9.227  1.00  5.52           H  
ATOM    291  N   GLU A  19     -19.101  13.392  -9.787  1.00  5.39           N  
ATOM    292  CA  GLU A  19     -20.455  13.212  -9.213  1.00  5.39           C  
ATOM    293  C   GLU A  19     -20.779  12.473  -7.890  1.00  5.39           C  
ATOM    294  O   GLU A  19     -21.884  12.668  -7.357  1.00  5.39           O  
ATOM    295  CB  GLU A  19     -21.276  12.505 -10.293  1.00  5.39           C  
ATOM    296  CG  GLU A  19     -20.842  11.053 -10.588  1.00  5.39           C  
ATOM    297  CD  GLU A  19     -21.667  10.384 -11.679  1.00  5.39           C  
ATOM    298  OE1 GLU A  19     -22.597  10.990 -12.163  1.00  5.39           O  
ATOM    299  OE2 GLU A  19     -21.372   9.255 -12.007  1.00  5.39           O  
ATOM    300  H   GLU A  19     -19.030  13.188 -10.783  1.00  5.39           H  
ATOM    301  HA  GLU A  19     -20.850  14.221  -9.092  1.00  5.39           H  
ATOM    302 1HB  GLU A  19     -22.324  12.485  -9.997  1.00  5.39           H  
ATOM    303 2HB  GLU A  19     -21.207  13.067 -11.224  1.00  5.39           H  
ATOM    304 1HG  GLU A  19     -19.793  11.056 -10.884  1.00  5.39           H  
ATOM    305 2HG  GLU A  19     -20.928  10.466  -9.679  1.00  5.39           H  
ATOM    306  N   GLN A  20     -19.931  11.600  -7.379  1.00  5.91           N  
ATOM    307  CA  GLN A  20     -20.301  10.983  -6.117  1.00  5.91           C  
ATOM    308  C   GLN A  20     -19.991  11.987  -5.023  1.00  5.91           C  
ATOM    309  O   GLN A  20     -19.515  13.084  -5.301  1.00  5.91           O  
ATOM    310  CB  GLN A  20     -19.589   9.650  -5.878  1.00  5.91           C  
ATOM    311  CG  GLN A  20     -19.981   8.552  -6.857  1.00  5.91           C  
ATOM    312  CD  GLN A  20     -21.438   8.137  -6.693  1.00  5.91           C  
ATOM    313  OE1 GLN A  20     -21.850   7.715  -5.606  1.00  5.91           O  
ATOM    314  NE2 GLN A  20     -22.222   8.243  -7.759  1.00  5.91           N  
ATOM    315  H   GLN A  20     -19.044  11.347  -7.814  1.00  5.91           H  
ATOM    316  HA  GLN A  20     -21.372  10.792  -6.113  1.00  5.91           H  
ATOM    317 1HB  GLN A  20     -18.514   9.802  -5.937  1.00  5.91           H  
ATOM    318 2HB  GLN A  20     -19.805   9.294  -4.875  1.00  5.91           H  
ATOM    319 1HG  GLN A  20     -19.848   8.924  -7.873  1.00  5.91           H  
ATOM    320 2HG  GLN A  20     -19.345   7.684  -6.691  1.00  5.91           H  
ATOM    321 1HE2 GLN A  20     -23.187   7.982  -7.705  1.00  5.91           H  
ATOM    322 2HE2 GLN A  20     -21.848   8.585  -8.629  1.00  5.91           H  
ATOM    323  N   GLN A  21     -20.398  11.695  -3.805  1.00  6.93           N  
ATOM    324  CA  GLN A  21     -20.125  12.579  -2.670  1.00  6.93           C  
ATOM    325  C   GLN A  21     -20.685  14.001  -2.813  1.00  6.93           C  
ATOM    326  O   GLN A  21     -20.142  14.931  -2.221  1.00  6.93           O  
ATOM    327  CB  GLN A  21     -18.612  12.702  -2.459  1.00  6.93           C  
ATOM    328  CG  GLN A  21     -17.904  11.382  -2.292  1.00  6.93           C  
ATOM    329  CD  GLN A  21     -16.439  11.543  -1.970  1.00  6.93           C  
ATOM    330  OE1 GLN A  21     -16.021  11.715  -0.817  1.00  6.93           O  
ATOM    331  NE2 GLN A  21     -15.646  11.532  -3.025  1.00  6.93           N  
ATOM    332  H   GLN A  21     -20.830  10.800  -3.642  1.00  6.93           H  
ATOM    333  HA  GLN A  21     -20.560  12.136  -1.779  1.00  6.93           H  
ATOM    334 1HB  GLN A  21     -18.150  13.233  -3.293  1.00  6.93           H  
ATOM    335 2HB  GLN A  21     -18.425  13.290  -1.565  1.00  6.93           H  
ATOM    336 1HG  GLN A  21     -18.377  10.824  -1.488  1.00  6.93           H  
ATOM    337 2HG  GLN A  21     -17.974  10.826  -3.229  1.00  6.93           H  
ATOM    338 1HE2 GLN A  21     -14.660  11.654  -2.922  1.00  6.93           H  
ATOM    339 2HE2 GLN A  21     -16.077  11.464  -3.950  1.00  6.93           H  
ATOM    340  N   VAL A  22     -21.748  14.184  -3.597  1.00  8.19           N  
ATOM    341  CA  VAL A  22     -22.816  14.983  -4.178  1.00  8.19           C  
ATOM    342  C   VAL A  22     -24.070  14.157  -4.141  1.00  8.19           C  
ATOM    343  O   VAL A  22     -24.995  14.469  -3.400  1.00  8.19           O  
ATOM    344  CB  VAL A  22     -22.514  15.429  -5.613  1.00  8.19           C  
ATOM    345  CG1 VAL A  22     -23.698  16.214  -6.161  1.00  8.19           C  
ATOM    346  CG2 VAL A  22     -21.253  16.239  -5.635  1.00  8.19           C  
ATOM    347  H   VAL A  22     -21.538  15.110  -3.255  1.00  8.19           H  
ATOM    348  HA  VAL A  22     -22.961  15.874  -3.570  1.00  8.19           H  
ATOM    349  HB  VAL A  22     -22.392  14.586  -6.225  1.00  8.19           H  
ATOM    350 1HG1 VAL A  22     -23.491  16.517  -7.186  1.00  8.19           H  
ATOM    351 2HG1 VAL A  22     -24.593  15.590  -6.144  1.00  8.19           H  
ATOM    352 3HG1 VAL A  22     -23.863  17.099  -5.548  1.00  8.19           H  
ATOM    353 1HG2 VAL A  22     -21.049  16.542  -6.659  1.00  8.19           H  
ATOM    354 2HG2 VAL A  22     -21.372  17.120  -5.009  1.00  8.19           H  
ATOM    355 3HG2 VAL A  22     -20.428  15.632  -5.259  1.00  8.19           H  
ATOM    356  N   THR A  23     -24.067  13.039  -4.870  1.00  9.32           N  
ATOM    357  CA  THR A  23     -25.238  12.171  -4.880  1.00  9.32           C  
ATOM    358  C   THR A  23     -25.524  11.707  -3.457  1.00  9.32           C  
ATOM    359  O   THR A  23     -26.660  11.754  -2.975  1.00  9.32           O  
ATOM    360  CB  THR A  23     -25.002  10.945  -5.776  1.00  9.32           C  
ATOM    361  OG1 THR A  23     -24.760  11.379  -7.127  1.00  9.32           O  
ATOM    362  CG2 THR A  23     -26.208  10.029  -5.741  1.00  9.32           C  
ATOM    363  H   THR A  23     -23.268  12.831  -5.479  1.00  9.32           H  
ATOM    364  HA  THR A  23     -26.098  12.734  -5.247  1.00  9.32           H  
ATOM    365  HB  THR A  23     -24.124  10.400  -5.422  1.00  9.32           H  
ATOM    366  HG1 THR A  23     -23.954  11.937  -7.153  1.00  9.32           H  
ATOM    367 1HG2 THR A  23     -26.026   9.164  -6.378  1.00  9.32           H  
ATOM    368 2HG2 THR A  23     -26.380   9.696  -4.717  1.00  9.32           H  
ATOM    369 3HG2 THR A  23     -27.083  10.569  -6.101  1.00  9.32           H  
ATOM    370  N   TYR A  24     -24.459  11.287  -2.778  1.00 10.05           N  
ATOM    371  CA  TYR A  24     -24.541  10.851  -1.395  1.00 10.05           C  
ATOM    372  C   TYR A  24     -25.104  11.941  -0.513  1.00 10.05           C  
ATOM    373  O   TYR A  24     -26.006  11.705   0.290  1.00 10.05           O  
ATOM    374  CB  TYR A  24     -23.174  10.450  -0.861  1.00 10.05           C  
ATOM    375  CG  TYR A  24     -23.199  10.142   0.613  1.00 10.05           C  
ATOM    376  CD1 TYR A  24     -23.665   8.921   1.068  1.00 10.05           C  
ATOM    377  CD2 TYR A  24     -22.762  11.103   1.515  1.00 10.05           C  
ATOM    378  CE1 TYR A  24     -23.694   8.660   2.426  1.00 10.05           C  
ATOM    379  CE2 TYR A  24     -22.792  10.847   2.868  1.00 10.05           C  
ATOM    380  CZ  TYR A  24     -23.256   9.628   3.326  1.00 10.05           C  
ATOM    381  OH  TYR A  24     -23.286   9.363   4.678  1.00 10.05           O  
ATOM    382  H   TYR A  24     -23.569  11.283  -3.250  1.00 10.05           H  
ATOM    383  HA  TYR A  24     -25.215   9.996  -1.339  1.00 10.05           H  
ATOM    384 1HB  TYR A  24     -22.802   9.575  -1.397  1.00 10.05           H  
ATOM    385 2HB  TYR A  24     -22.482  11.259  -1.020  1.00 10.05           H  
ATOM    386  HD1 TYR A  24     -24.009   8.170   0.358  1.00 10.05           H  
ATOM    387  HD2 TYR A  24     -22.397  12.061   1.151  1.00 10.05           H  
ATOM    388  HE1 TYR A  24     -24.060   7.699   2.787  1.00 10.05           H  
ATOM    389  HE2 TYR A  24     -22.450  11.603   3.572  1.00 10.05           H  
ATOM    390  HH  TYR A  24     -23.619   8.472   4.821  1.00 10.05           H  
ATOM    391  N   LEU A  25     -24.541  13.135  -0.641  1.00 10.27           N  
ATOM    392  CA  LEU A  25     -24.942  14.233   0.208  1.00 10.27           C  
ATOM    393  C   LEU A  25     -26.395  14.594  -0.024  1.00 10.27           C  
ATOM    394  O   LEU A  25     -27.115  14.890   0.925  1.00 10.27           O  
ATOM    395  CB  LEU A  25     -24.054  15.437  -0.068  1.00 10.27           C  
ATOM    396  CG  LEU A  25     -22.613  15.248   0.347  1.00 10.27           C  
ATOM    397  CD1 LEU A  25     -21.809  16.447  -0.100  1.00 10.27           C  
ATOM    398  CD2 LEU A  25     -22.547  15.041   1.854  1.00 10.27           C  
ATOM    399  H   LEU A  25     -23.828  13.277  -1.337  1.00 10.27           H  
ATOM    400  HA  LEU A  25     -24.816  13.931   1.244  1.00 10.27           H  
ATOM    401 1HB  LEU A  25     -24.075  15.649  -1.135  1.00 10.27           H  
ATOM    402 2HB  LEU A  25     -24.452  16.299   0.466  1.00 10.27           H  
ATOM    403  HG  LEU A  25     -22.206  14.369  -0.154  1.00 10.27           H  
ATOM    404 1HD1 LEU A  25     -20.763  16.307   0.178  1.00 10.27           H  
ATOM    405 2HD1 LEU A  25     -21.882  16.554  -1.180  1.00 10.27           H  
ATOM    406 3HD1 LEU A  25     -22.195  17.344   0.378  1.00 10.27           H  
ATOM    407 1HD2 LEU A  25     -21.509  14.893   2.154  1.00 10.27           H  
ATOM    408 2HD2 LEU A  25     -22.950  15.918   2.358  1.00 10.27           H  
ATOM    409 3HD2 LEU A  25     -23.133  14.165   2.129  1.00 10.27           H  
ATOM    410  N   GLN A  26     -26.854  14.536  -1.268  1.00 10.08           N  
ATOM    411  CA  GLN A  26     -28.241  14.859  -1.550  1.00 10.08           C  
ATOM    412  C   GLN A  26     -29.150  13.839  -0.866  1.00 10.08           C  
ATOM    413  O   GLN A  26     -30.176  14.208  -0.280  1.00 10.08           O  
ATOM    414  CB  GLN A  26     -28.459  14.877  -3.064  1.00 10.08           C  
ATOM    415  CG  GLN A  26     -27.774  16.058  -3.768  1.00 10.08           C  
ATOM    416  CD  GLN A  26     -27.793  15.941  -5.284  1.00 10.08           C  
ATOM    417  OE1 GLN A  26     -28.027  14.867  -5.847  1.00 10.08           O  
ATOM    418  NE2 GLN A  26     -27.537  17.057  -5.960  1.00 10.08           N  
ATOM    419  H   GLN A  26     -26.224  14.297  -2.033  1.00 10.08           H  
ATOM    420  HA  GLN A  26     -28.462  15.844  -1.146  1.00 10.08           H  
ATOM    421 1HB  GLN A  26     -28.063  13.957  -3.495  1.00 10.08           H  
ATOM    422 2HB  GLN A  26     -29.524  14.913  -3.283  1.00 10.08           H  
ATOM    423 1HG  GLN A  26     -28.306  16.968  -3.498  1.00 10.08           H  
ATOM    424 2HG  GLN A  26     -26.746  16.129  -3.437  1.00 10.08           H  
ATOM    425 1HE2 GLN A  26     -27.531  17.046  -6.960  1.00 10.08           H  
ATOM    426 2HE2 GLN A  26     -27.349  17.907  -5.468  1.00 10.08           H  
ATOM    427  N   ALA A  27     -28.753  12.560  -0.899  1.00  9.72           N  
ATOM    428  CA  ALA A  27     -29.518  11.518  -0.227  1.00  9.72           C  
ATOM    429  C   ALA A  27     -29.543  11.765   1.282  1.00  9.72           C  
ATOM    430  O   ALA A  27     -30.588  11.629   1.927  1.00  9.72           O  
ATOM    431  CB  ALA A  27     -28.923  10.156  -0.525  1.00  9.72           C  
ATOM    432  H   ALA A  27     -27.909  12.305  -1.420  1.00  9.72           H  
ATOM    433  HA  ALA A  27     -30.542  11.554  -0.596  1.00  9.72           H  
ATOM    434 1HB  ALA A  27     -29.511   9.384  -0.036  1.00  9.72           H  
ATOM    435 2HB  ALA A  27     -28.923   9.990  -1.603  1.00  9.72           H  
ATOM    436 3HB  ALA A  27     -27.901  10.117  -0.158  1.00  9.72           H  
ATOM    437  N   LYS A  28     -28.390  12.172   1.831  1.00  9.32           N  
ATOM    438  CA  LYS A  28     -28.261  12.482   3.249  1.00  9.32           C  
ATOM    439  C   LYS A  28     -29.183  13.626   3.617  1.00  9.32           C  
ATOM    440  O   LYS A  28     -29.868  13.572   4.638  1.00  9.32           O  
ATOM    441  CB  LYS A  28     -26.818  12.822   3.607  1.00  9.32           C  
ATOM    442  CG  LYS A  28     -26.565  13.118   5.074  1.00  9.32           C  
ATOM    443  CD  LYS A  28     -25.076  13.364   5.329  1.00  9.32           C  
ATOM    444  CE  LYS A  28     -24.811  13.711   6.789  1.00  9.32           C  
ATOM    445  NZ  LYS A  28     -23.361  13.939   7.055  1.00  9.32           N  
ATOM    446  H   LYS A  28     -27.562  12.242   1.238  1.00  9.32           H  
ATOM    447  HA  LYS A  28     -28.562  11.608   3.824  1.00  9.32           H  
ATOM    448 1HB  LYS A  28     -26.163  12.004   3.296  1.00  9.32           H  
ATOM    449 2HB  LYS A  28     -26.513  13.700   3.053  1.00  9.32           H  
ATOM    450 1HG  LYS A  28     -27.130  14.005   5.359  1.00  9.32           H  
ATOM    451 2HG  LYS A  28     -26.902  12.280   5.683  1.00  9.32           H  
ATOM    452 1HD  LYS A  28     -24.513  12.465   5.067  1.00  9.32           H  
ATOM    453 2HD  LYS A  28     -24.732  14.182   4.695  1.00  9.32           H  
ATOM    454 1HE  LYS A  28     -25.360  14.615   7.044  1.00  9.32           H  
ATOM    455 2HE  LYS A  28     -25.163  12.894   7.419  1.00  9.32           H  
ATOM    456 1HZ  LYS A  28     -23.228  14.166   8.030  1.00  9.32           H  
ATOM    457 2HZ  LYS A  28     -22.843  13.099   6.831  1.00  9.32           H  
ATOM    458 3HZ  LYS A  28     -23.028  14.702   6.484  1.00  9.32           H  
ATOM    459  N   VAL A  29     -29.228  14.657   2.777  1.00  8.95           N  
ATOM    460  CA  VAL A  29     -30.105  15.774   3.048  1.00  8.95           C  
ATOM    461  C   VAL A  29     -31.547  15.316   3.070  1.00  8.95           C  
ATOM    462  O   VAL A  29     -32.282  15.673   3.985  1.00  8.95           O  
ATOM    463  CB  VAL A  29     -29.920  16.900   2.020  1.00  8.95           C  
ATOM    464  CG1 VAL A  29     -31.023  17.939   2.200  1.00  8.95           C  
ATOM    465  CG2 VAL A  29     -28.567  17.558   2.237  1.00  8.95           C  
ATOM    466  H   VAL A  29     -28.628  14.666   1.953  1.00  8.95           H  
ATOM    467  HA  VAL A  29     -29.852  16.174   4.029  1.00  8.95           H  
ATOM    468  HB  VAL A  29     -29.985  16.489   1.013  1.00  8.95           H  
ATOM    469 1HG1 VAL A  29     -30.896  18.738   1.473  1.00  8.95           H  
ATOM    470 2HG1 VAL A  29     -31.999  17.469   2.050  1.00  8.95           H  
ATOM    471 3HG1 VAL A  29     -30.978  18.355   3.206  1.00  8.95           H  
ATOM    472 1HG2 VAL A  29     -28.432  18.358   1.513  1.00  8.95           H  
ATOM    473 2HG2 VAL A  29     -28.525  17.968   3.245  1.00  8.95           H  
ATOM    474 3HG2 VAL A  29     -27.781  16.831   2.119  1.00  8.95           H  
ATOM    475  N   ALA A  30     -31.960  14.500   2.094  1.00  8.58           N  
ATOM    476  CA  ALA A  30     -33.338  14.024   2.095  1.00  8.58           C  
ATOM    477  C   ALA A  30     -33.637  13.249   3.379  1.00  8.58           C  
ATOM    478  O   ALA A  30     -34.696  13.415   3.995  1.00  8.58           O  
ATOM    479  CB  ALA A  30     -33.581  13.143   0.887  1.00  8.58           C  
ATOM    480  H   ALA A  30     -31.318  14.232   1.345  1.00  8.58           H  
ATOM    481  HA  ALA A  30     -34.000  14.891   2.055  1.00  8.58           H  
ATOM    482 1HB  ALA A  30     -34.614  12.807   0.885  1.00  8.58           H  
ATOM    483 2HB  ALA A  30     -33.376  13.712  -0.019  1.00  8.58           H  
ATOM    484 3HB  ALA A  30     -32.916  12.282   0.932  1.00  8.58           H  
ATOM    485  N   TYR A  31     -32.679  12.435   3.827  1.00  8.19           N  
ATOM    486  CA  TYR A  31     -32.852  11.711   5.075  1.00  8.19           C  
ATOM    487  C   TYR A  31     -33.084  12.673   6.222  1.00  8.19           C  
ATOM    488  O   TYR A  31     -34.030  12.519   7.002  1.00  8.19           O  
ATOM    489  CB  TYR A  31     -31.643  10.832   5.395  1.00  8.19           C  
ATOM    490  CG  TYR A  31     -31.734  10.232   6.786  1.00  8.19           C  
ATOM    491  CD1 TYR A  31     -32.532   9.128   7.031  1.00  8.19           C  
ATOM    492  CD2 TYR A  31     -31.017  10.816   7.829  1.00  8.19           C  
ATOM    493  CE1 TYR A  31     -32.613   8.607   8.312  1.00  8.19           C  
ATOM    494  CE2 TYR A  31     -31.099  10.299   9.104  1.00  8.19           C  
ATOM    495  CZ  TYR A  31     -31.893   9.196   9.349  1.00  8.19           C  
ATOM    496  OH  TYR A  31     -31.975   8.665  10.618  1.00  8.19           O  
ATOM    497  H   TYR A  31     -31.826  12.306   3.281  1.00  8.19           H  
ATOM    498  HA  TYR A  31     -33.734  11.077   4.989  1.00  8.19           H  
ATOM    499 1HB  TYR A  31     -31.571  10.023   4.667  1.00  8.19           H  
ATOM    500 2HB  TYR A  31     -30.734  11.408   5.335  1.00  8.19           H  
ATOM    501  HD1 TYR A  31     -33.097   8.671   6.217  1.00  8.19           H  
ATOM    502  HD2 TYR A  31     -30.393  11.686   7.633  1.00  8.19           H  
ATOM    503  HE1 TYR A  31     -33.240   7.737   8.506  1.00  8.19           H  
ATOM    504  HE2 TYR A  31     -30.535  10.759   9.915  1.00  8.19           H  
ATOM    505  HH  TYR A  31     -31.436   9.183  11.220  1.00  8.19           H  
ATOM    506  N   LEU A  32     -32.213  13.667   6.325  1.00  7.83           N  
ATOM    507  CA  LEU A  32     -32.290  14.626   7.400  1.00  7.83           C  
ATOM    508  C   LEU A  32     -33.577  15.438   7.348  1.00  7.83           C  
ATOM    509  O   LEU A  32     -34.166  15.710   8.388  1.00  7.83           O  
ATOM    510  CB  LEU A  32     -31.064  15.528   7.350  1.00  7.83           C  
ATOM    511  CG  LEU A  32     -29.757  14.813   7.698  1.00  7.83           C  
ATOM    512  CD1 LEU A  32     -28.592  15.742   7.438  1.00  7.83           C  
ATOM    513  CD2 LEU A  32     -29.815  14.355   9.149  1.00  7.83           C  
ATOM    514  H   LEU A  32     -31.460  13.742   5.640  1.00  7.83           H  
ATOM    515  HA  LEU A  32     -32.267  14.078   8.339  1.00  7.83           H  
ATOM    516 1HB  LEU A  32     -30.972  15.927   6.340  1.00  7.83           H  
ATOM    517 2HB  LEU A  32     -31.205  16.357   8.044  1.00  7.83           H  
ATOM    518  HG  LEU A  32     -29.637  13.944   7.060  1.00  7.83           H  
ATOM    519 1HD1 LEU A  32     -27.665  15.230   7.674  1.00  7.83           H  
ATOM    520 2HD1 LEU A  32     -28.591  16.031   6.385  1.00  7.83           H  
ATOM    521 3HD1 LEU A  32     -28.686  16.629   8.060  1.00  7.83           H  
ATOM    522 1HD2 LEU A  32     -28.892  13.833   9.402  1.00  7.83           H  
ATOM    523 2HD2 LEU A  32     -29.936  15.221   9.801  1.00  7.83           H  
ATOM    524 3HD2 LEU A  32     -30.661  13.681   9.282  1.00  7.83           H  
ATOM    525  N   GLU A  33     -34.055  15.804   6.157  1.00  7.51           N  
ATOM    526  CA  GLU A  33     -35.301  16.560   6.101  1.00  7.51           C  
ATOM    527  C   GLU A  33     -36.459  15.724   6.648  1.00  7.51           C  
ATOM    528  O   GLU A  33     -37.303  16.230   7.399  1.00  7.51           O  
ATOM    529  CB  GLU A  33     -35.609  17.018   4.670  1.00  7.51           C  
ATOM    530  CG  GLU A  33     -34.679  18.121   4.131  1.00  7.51           C  
ATOM    531  CD  GLU A  33     -34.960  18.495   2.686  1.00  7.51           C  
ATOM    532  OE1 GLU A  33     -35.783  17.859   2.068  1.00  7.51           O  
ATOM    533  OE2 GLU A  33     -34.348  19.422   2.206  1.00  7.51           O  
ATOM    534  H   GLU A  33     -33.542  15.579   5.306  1.00  7.51           H  
ATOM    535  HA  GLU A  33     -35.194  17.445   6.731  1.00  7.51           H  
ATOM    536 1HB  GLU A  33     -35.525  16.161   3.998  1.00  7.51           H  
ATOM    537 2HB  GLU A  33     -36.634  17.380   4.615  1.00  7.51           H  
ATOM    538 1HG  GLU A  33     -34.795  19.008   4.752  1.00  7.51           H  
ATOM    539 2HG  GLU A  33     -33.651  17.787   4.223  1.00  7.51           H  
ATOM    540  N   LYS A  34     -36.470  14.425   6.321  1.00  7.33           N  
ATOM    541  CA  LYS A  34     -37.520  13.545   6.814  1.00  7.33           C  
ATOM    542  C   LYS A  34     -37.400  13.396   8.328  1.00  7.33           C  
ATOM    543  O   LYS A  34     -38.398  13.454   9.049  1.00  7.33           O  
ATOM    544  CB  LYS A  34     -37.436  12.187   6.117  1.00  7.33           C  
ATOM    545  CG  LYS A  34     -37.833  12.225   4.639  1.00  7.33           C  
ATOM    546  CD  LYS A  34     -37.679  10.863   3.984  1.00  7.33           C  
ATOM    547  CE  LYS A  34     -38.045  10.914   2.507  1.00  7.33           C  
ATOM    548  NZ  LYS A  34     -37.872   9.589   1.847  1.00  7.33           N  
ATOM    549  H   LYS A  34     -35.753  14.055   5.689  1.00  7.33           H  
ATOM    550  HA  LYS A  34     -38.487  13.996   6.593  1.00  7.33           H  
ATOM    551 1HB  LYS A  34     -36.410  11.817   6.174  1.00  7.33           H  
ATOM    552 2HB  LYS A  34     -38.075  11.471   6.629  1.00  7.33           H  
ATOM    553 1HG  LYS A  34     -38.868  12.550   4.550  1.00  7.33           H  
ATOM    554 2HG  LYS A  34     -37.201  12.944   4.117  1.00  7.33           H  
ATOM    555 1HD  LYS A  34     -36.640  10.538   4.080  1.00  7.33           H  
ATOM    556 2HD  LYS A  34     -38.318  10.140   4.488  1.00  7.33           H  
ATOM    557 1HE  LYS A  34     -39.084  11.226   2.409  1.00  7.33           H  
ATOM    558 2HE  LYS A  34     -37.407  11.644   2.008  1.00  7.33           H  
ATOM    559 1HZ  LYS A  34     -38.123   9.663   0.871  1.00  7.33           H  
ATOM    560 2HZ  LYS A  34     -36.908   9.299   1.925  1.00  7.33           H  
ATOM    561 3HZ  LYS A  34     -38.466   8.908   2.297  1.00  7.33           H  
ATOM    562  N   LEU A  35     -36.165  13.275   8.815  1.00  7.50           N  
ATOM    563  CA  LEU A  35     -35.919  13.154  10.242  1.00  7.50           C  
ATOM    564  C   LEU A  35     -36.403  14.395  10.968  1.00  7.50           C  
ATOM    565  O   LEU A  35     -37.095  14.291  11.983  1.00  7.50           O  
ATOM    566  CB  LEU A  35     -34.437  12.927  10.513  1.00  7.50           C  
ATOM    567  CG  LEU A  35     -34.040  12.838  11.958  1.00  7.50           C  
ATOM    568  CD1 LEU A  35     -34.765  11.675  12.608  1.00  7.50           C  
ATOM    569  CD2 LEU A  35     -32.533  12.674  12.035  1.00  7.50           C  
ATOM    570  H   LEU A  35     -35.375  13.229   8.169  1.00  7.50           H  
ATOM    571  HA  LEU A  35     -36.473  12.298  10.615  1.00  7.50           H  
ATOM    572 1HB  LEU A  35     -34.121  12.013  10.007  1.00  7.50           H  
ATOM    573 2HB  LEU A  35     -33.887  13.757  10.084  1.00  7.50           H  
ATOM    574  HG  LEU A  35     -34.331  13.751  12.470  1.00  7.50           H  
ATOM    575 1HD1 LEU A  35     -34.483  11.613  13.659  1.00  7.50           H  
ATOM    576 2HD1 LEU A  35     -35.843  11.831  12.531  1.00  7.50           H  
ATOM    577 3HD1 LEU A  35     -34.493  10.749  12.102  1.00  7.50           H  
ATOM    578 1HD2 LEU A  35     -32.224  12.616  13.080  1.00  7.50           H  
ATOM    579 2HD2 LEU A  35     -32.243  11.762  11.519  1.00  7.50           H  
ATOM    580 3HD2 LEU A  35     -32.054  13.532  11.559  1.00  7.50           H  
ATOM    581  N   ASP A  36     -36.054  15.577  10.454  1.00  8.15           N  
ATOM    582  CA  ASP A  36     -36.482  16.808  11.090  1.00  8.15           C  
ATOM    583  C   ASP A  36     -38.000  16.866  11.149  1.00  8.15           C  
ATOM    584  O   ASP A  36     -38.566  17.272  12.165  1.00  8.15           O  
ATOM    585  CB  ASP A  36     -35.945  18.041  10.342  1.00  8.15           C  
ATOM    586  CG  ASP A  36     -34.430  18.309  10.539  1.00  8.15           C  
ATOM    587  OD1 ASP A  36     -33.834  17.719  11.415  1.00  8.15           O  
ATOM    588  OD2 ASP A  36     -33.903  19.142   9.830  1.00  8.15           O  
ATOM    589  H   ASP A  36     -35.477  15.614   9.619  1.00  8.15           H  
ATOM    590  HA  ASP A  36     -36.096  16.826  12.106  1.00  8.15           H  
ATOM    591 1HB  ASP A  36     -36.126  17.904   9.272  1.00  8.15           H  
ATOM    592 2HB  ASP A  36     -36.500  18.924  10.652  1.00  8.15           H  
ATOM    593  N   ALA A  37     -38.682  16.424  10.085  1.00  9.43           N  
ATOM    594  CA  ALA A  37     -40.139  16.426  10.109  1.00  9.43           C  
ATOM    595  C   ALA A  37     -40.671  15.526  11.225  1.00  9.43           C  
ATOM    596  O   ALA A  37     -41.611  15.898  11.941  1.00  9.43           O  
ATOM    597  CB  ALA A  37     -40.686  15.964   8.772  1.00  9.43           C  
ATOM    598  H   ALA A  37     -38.186  16.115   9.246  1.00  9.43           H  
ATOM    599  HA  ALA A  37     -40.473  17.445  10.301  1.00  9.43           H  
ATOM    600 1HB  ALA A  37     -41.772  15.994   8.793  1.00  9.43           H  
ATOM    601 2HB  ALA A  37     -40.316  16.619   7.984  1.00  9.43           H  
ATOM    602 3HB  ALA A  37     -40.357  14.948   8.577  1.00  9.43           H  
ATOM    603  N   LEU A  38     -40.037  14.362  11.411  1.00 11.45           N  
ATOM    604  CA  LEU A  38     -40.476  13.440  12.451  1.00 11.45           C  
ATOM    605  C   LEU A  38     -40.278  14.055  13.830  1.00 11.45           C  
ATOM    606  O   LEU A  38     -41.158  13.988  14.692  1.00 11.45           O  
ATOM    607  CB  LEU A  38     -39.685  12.127  12.358  1.00 11.45           C  
ATOM    608  CG  LEU A  38     -39.972  11.273  11.126  1.00 11.45           C  
ATOM    609  CD1 LEU A  38     -38.983  10.113  11.073  1.00 11.45           C  
ATOM    610  CD2 LEU A  38     -41.401  10.782  11.185  1.00 11.45           C  
ATOM    611  H   LEU A  38     -39.269  14.103  10.787  1.00 11.45           H  
ATOM    612  HA  LEU A  38     -41.535  13.232  12.308  1.00 11.45           H  
ATOM    613 1HB  LEU A  38     -38.624  12.357  12.359  1.00 11.45           H  
ATOM    614 2HB  LEU A  38     -39.903  11.529  13.238  1.00 11.45           H  
ATOM    615  HG  LEU A  38     -39.839  11.870  10.231  1.00 11.45           H  
ATOM    616 1HD1 LEU A  38     -39.179   9.509  10.188  1.00 11.45           H  
ATOM    617 2HD1 LEU A  38     -37.970  10.503  11.026  1.00 11.45           H  
ATOM    618 3HD1 LEU A  38     -39.093   9.501  11.965  1.00 11.45           H  
ATOM    619 1HD2 LEU A  38     -41.612  10.179  10.303  1.00 11.45           H  
ATOM    620 2HD2 LEU A  38     -41.544  10.178  12.082  1.00 11.45           H  
ATOM    621 3HD2 LEU A  38     -42.078  11.637  11.212  1.00 11.45           H  
ATOM    622  N   ILE A  39     -39.159  14.746  14.010  1.00 14.19           N  
ATOM    623  CA  ILE A  39     -38.870  15.394  15.279  1.00 14.19           C  
ATOM    624  C   ILE A  39     -39.885  16.499  15.546  1.00 14.19           C  
ATOM    625  O   ILE A  39     -40.452  16.600  16.634  1.00 14.19           O  
ATOM    626  CB  ILE A  39     -37.448  15.964  15.279  1.00 14.19           C  
ATOM    627  CG1 ILE A  39     -36.429  14.801  15.238  1.00 14.19           C  
ATOM    628  CG2 ILE A  39     -37.246  16.832  16.502  1.00 14.19           C  
ATOM    629  CD1 ILE A  39     -35.019  15.233  14.924  1.00 14.19           C  
ATOM    630  H   ILE A  39     -38.472  14.781  13.254  1.00 14.19           H  
ATOM    631  HA  ILE A  39     -38.950  14.655  16.073  1.00 14.19           H  
ATOM    632  HB  ILE A  39     -37.299  16.562  14.381  1.00 14.19           H  
ATOM    633 1HG1 ILE A  39     -36.428  14.301  16.204  1.00 14.19           H  
ATOM    634 2HG1 ILE A  39     -36.743  14.084  14.478  1.00 14.19           H  
ATOM    635 1HG2 ILE A  39     -36.238  17.241  16.492  1.00 14.19           H  
ATOM    636 2HG2 ILE A  39     -37.969  17.647  16.490  1.00 14.19           H  
ATOM    637 3HG2 ILE A  39     -37.389  16.229  17.395  1.00 14.19           H  
ATOM    638 1HD1 ILE A  39     -34.366  14.362  14.911  1.00 14.19           H  
ATOM    639 2HD1 ILE A  39     -34.997  15.715  13.945  1.00 14.19           H  
ATOM    640 3HD1 ILE A  39     -34.673  15.933  15.679  1.00 14.19           H  
ATOM    641  N   GLN A  40     -40.161  17.317  14.533  1.00 17.38           N  
ATOM    642  CA  GLN A  40     -41.121  18.399  14.695  1.00 17.38           C  
ATOM    643  C   GLN A  40     -42.513  17.873  15.047  1.00 17.38           C  
ATOM    644  O   GLN A  40     -43.216  18.476  15.859  1.00 17.38           O  
ATOM    645  CB  GLN A  40     -41.184  19.249  13.417  1.00 17.38           C  
ATOM    646  CG  GLN A  40     -39.934  20.121  13.157  1.00 17.38           C  
ATOM    647  CD  GLN A  40     -39.801  21.297  14.132  1.00 17.38           C  
ATOM    648  OE1 GLN A  40     -40.721  22.131  14.262  1.00 17.38           O  
ATOM    649  NE2 GLN A  40     -38.661  21.380  14.812  1.00 17.38           N  
ATOM    650  H   GLN A  40     -39.677  17.202  13.643  1.00 17.38           H  
ATOM    651  HA  GLN A  40     -40.784  19.032  15.512  1.00 17.38           H  
ATOM    652 1HB  GLN A  40     -41.305  18.585  12.558  1.00 17.38           H  
ATOM    653 2HB  GLN A  40     -42.054  19.898  13.455  1.00 17.38           H  
ATOM    654 1HG  GLN A  40     -39.052  19.493  13.271  1.00 17.38           H  
ATOM    655 2HG  GLN A  40     -39.981  20.510  12.141  1.00 17.38           H  
ATOM    656 1HE2 GLN A  40     -38.513  22.127  15.461  1.00 17.38           H  
ATOM    657 2HE2 GLN A  40     -37.947  20.695  14.672  1.00 17.38           H  
ATOM    658  N   SER A  41     -42.898  16.704  14.522  1.00 20.19           N  
ATOM    659  CA  SER A  41     -44.225  16.162  14.816  1.00 20.19           C  
ATOM    660  C   SER A  41     -44.399  15.794  16.300  1.00 20.19           C  
ATOM    661  O   SER A  41     -45.526  15.649  16.776  1.00 20.19           O  
ATOM    662  CB  SER A  41     -44.529  14.933  13.960  1.00 20.19           C  
ATOM    663  OG  SER A  41     -43.810  13.783  14.361  1.00 20.19           O  
ATOM    664  H   SER A  41     -42.294  16.224  13.851  1.00 20.19           H  
ATOM    665  HA  SER A  41     -44.960  16.929  14.575  1.00 20.19           H  
ATOM    666 1HB  SER A  41     -45.595  14.725  13.993  1.00 20.19           H  
ATOM    667 2HB  SER A  41     -44.275  15.164  12.924  1.00 20.19           H  
ATOM    668  HG  SER A  41     -42.866  14.032  14.435  1.00 20.19           H  
ATOM    669  N   LYS A  42     -43.289  15.632  17.030  1.00 21.40           N  
ATOM    670  CA  LYS A  42     -43.320  15.270  18.441  1.00 21.40           C  
ATOM    671  C   LYS A  42     -43.208  16.503  19.340  1.00 21.40           C  
ATOM    672  O   LYS A  42     -43.268  16.401  20.568  1.00 21.40           O  
ATOM    673  CB  LYS A  42     -42.186  14.294  18.743  1.00 21.40           C  
ATOM    674  CG  LYS A  42     -42.314  12.959  18.011  1.00 21.40           C  
ATOM    675  CD  LYS A  42     -41.166  12.018  18.342  1.00 21.40           C  
ATOM    676  CE  LYS A  42     -41.305  10.699  17.596  1.00 21.40           C  
ATOM    677  NZ  LYS A  42     -40.173   9.774  17.887  1.00 21.40           N  
ATOM    678  H   LYS A  42     -42.374  15.791  16.609  1.00 21.40           H  
ATOM    679  HA  LYS A  42     -44.270  14.783  18.653  1.00 21.40           H  
ATOM    680 1HB  LYS A  42     -41.236  14.748  18.446  1.00 21.40           H  
ATOM    681 2HB  LYS A  42     -42.142  14.100  19.812  1.00 21.40           H  
ATOM    682 1HG  LYS A  42     -43.258  12.487  18.278  1.00 21.40           H  
ATOM    683 2HG  LYS A  42     -42.315  13.145  16.934  1.00 21.40           H  
ATOM    684 1HD  LYS A  42     -40.224  12.491  18.056  1.00 21.40           H  
ATOM    685 2HD  LYS A  42     -41.148  11.825  19.414  1.00 21.40           H  
ATOM    686 1HE  LYS A  42     -42.238  10.220  17.890  1.00 21.40           H  
ATOM    687 2HE  LYS A  42     -41.333  10.900  16.523  1.00 21.40           H  
ATOM    688 1HZ  LYS A  42     -40.300   8.913  17.374  1.00 21.40           H  
ATOM    689 2HZ  LYS A  42     -39.306  10.209  17.605  1.00 21.40           H  
ATOM    690 3HZ  LYS A  42     -40.145   9.575  18.876  1.00 21.40           H  
ATOM    691  N   LYS A  43     -43.013  17.663  18.719  1.00 20.41           N  
ATOM    692  CA  LYS A  43     -42.796  18.926  19.401  1.00 20.41           C  
ATOM    693  C   LYS A  43     -43.798  19.961  18.921  1.00 20.41           C  
ATOM    694  O   LYS A  43     -43.443  21.120  18.698  1.00 20.41           O  
ATOM    695  CB  LYS A  43     -41.371  19.437  19.169  1.00 20.41           C  
ATOM    696  CG  LYS A  43     -40.263  18.540  19.729  1.00 20.41           C  
ATOM    697  CD  LYS A  43     -38.895  19.196  19.575  1.00 20.41           C  
ATOM    698  CE  LYS A  43     -37.787  18.319  20.142  1.00 20.41           C  
ATOM    699  NZ  LYS A  43     -36.453  19.000  20.098  1.00 20.41           N  
ATOM    700  H   LYS A  43     -43.016  17.695  17.701  1.00 20.41           H  
ATOM    701  HA  LYS A  43     -42.949  18.782  20.469  1.00 20.41           H  
ATOM    702 1HB  LYS A  43     -41.200  19.532  18.092  1.00 20.41           H  
ATOM    703 2HB  LYS A  43     -41.260  20.426  19.607  1.00 20.41           H  
ATOM    704 1HG  LYS A  43     -40.455  18.332  20.783  1.00 20.41           H  
ATOM    705 2HG  LYS A  43     -40.258  17.593  19.184  1.00 20.41           H  
ATOM    706 1HD  LYS A  43     -38.701  19.366  18.514  1.00 20.41           H  
ATOM    707 2HD  LYS A  43     -38.889  20.157  20.088  1.00 20.41           H  
ATOM    708 1HE  LYS A  43     -38.022  18.066  21.174  1.00 20.41           H  
ATOM    709 2HE  LYS A  43     -37.734  17.403  19.558  1.00 20.41           H  
ATOM    710 1HZ  LYS A  43     -35.750  18.383  20.480  1.00 20.41           H  
ATOM    711 2HZ  LYS A  43     -36.204  19.243  19.151  1.00 20.41           H  
ATOM    712 3HZ  LYS A  43     -36.495  19.843  20.653  1.00 20.41           H  
ATOM    713  N   SER A  44     -45.052  19.547  18.755  1.00 17.79           N  
ATOM    714  CA  SER A  44     -46.070  20.433  18.196  1.00 17.79           C  
ATOM    715  C   SER A  44     -47.294  20.744  19.074  1.00 17.79           C  
ATOM    716  O   SER A  44     -48.367  20.196  18.839  1.00 17.79           O  
ATOM    717  CB  SER A  44     -46.578  19.831  16.900  1.00 17.79           C  
ATOM    718  OG  SER A  44     -47.566  20.647  16.312  1.00 17.79           O  
ATOM    719  H   SER A  44     -45.284  18.589  18.983  1.00 17.79           H  
ATOM    720  HA  SER A  44     -45.580  21.368  17.938  1.00 17.79           H  
ATOM    721 1HB  SER A  44     -45.740  19.710  16.209  1.00 17.79           H  
ATOM    722 2HB  SER A  44     -46.983  18.835  17.088  1.00 17.79           H  
ATOM    723  HG  SER A  44     -48.361  20.517  16.841  1.00 17.79           H  
ATOM    724  N   PRO A  45     -47.172  21.661  20.066  1.00 14.81           N  
ATOM    725  CA  PRO A  45     -48.215  22.162  20.955  1.00 14.81           C  
ATOM    726  C   PRO A  45     -48.917  23.358  20.310  1.00 14.81           C  
ATOM    727  O   PRO A  45     -49.561  24.160  20.988  1.00 14.81           O  
ATOM    728  CB  PRO A  45     -47.415  22.593  22.181  1.00 14.81           C  
ATOM    729  CG  PRO A  45     -46.127  23.127  21.593  1.00 14.81           C  
ATOM    730  CD  PRO A  45     -45.837  22.231  20.393  1.00 14.81           C  
ATOM    731  HA  PRO A  45     -48.929  21.357  21.187  1.00 14.81           H  
ATOM    732 1HB  PRO A  45     -47.975  23.351  22.751  1.00 14.81           H  
ATOM    733 2HB  PRO A  45     -47.259  21.735  22.850  1.00 14.81           H  
ATOM    734 1HG  PRO A  45     -46.235  24.179  21.311  1.00 14.81           H  
ATOM    735 2HG  PRO A  45     -45.326  23.089  22.345  1.00 14.81           H  
ATOM    736 1HD  PRO A  45     -45.433  22.844  19.570  1.00 14.81           H  
ATOM    737 2HD  PRO A  45     -45.150  21.455  20.719  1.00 14.81           H  
ATOM    738  N   THR A  46     -48.632  23.548  19.018  1.00 12.26           N  
ATOM    739  CA  THR A  46     -48.990  24.661  18.131  1.00 12.26           C  
ATOM    740  C   THR A  46     -48.201  25.946  18.441  1.00 12.26           C  
ATOM    741  O   THR A  46     -47.958  26.764  17.551  1.00 12.26           O  
ATOM    742  CB  THR A  46     -50.517  24.945  18.121  1.00 12.26           C  
ATOM    743  OG1 THR A  46     -50.901  25.659  19.307  1.00 12.26           O  
ATOM    744  CG2 THR A  46     -51.333  23.632  17.994  1.00 12.26           C  
ATOM    745  H   THR A  46     -48.113  22.817  18.566  1.00 12.26           H  
ATOM    746  HA  THR A  46     -48.730  24.368  17.115  1.00 12.26           H  
ATOM    747  HB  THR A  46     -50.745  25.569  17.258  1.00 12.26           H  
ATOM    748  HG1 THR A  46     -50.518  25.222  20.084  1.00 12.26           H  
ATOM    749 1HG2 THR A  46     -52.395  23.876  17.961  1.00 12.26           H  
ATOM    750 2HG2 THR A  46     -51.050  23.119  17.076  1.00 12.26           H  
ATOM    751 3HG2 THR A  46     -51.152  22.979  18.834  1.00 12.26           H  
ATOM    752  N   LYS A  47     -47.654  26.061  19.648  1.00 10.35           N  
ATOM    753  CA  LYS A  47     -46.854  27.223  20.015  1.00 10.35           C  
ATOM    754  C   LYS A  47     -45.414  27.024  19.562  1.00 10.35           C  
ATOM    755  O   LYS A  47     -44.484  26.928  20.367  1.00 10.35           O  
ATOM    756  CB  LYS A  47     -46.910  27.442  21.527  1.00 10.35           C  
ATOM    757  CG  LYS A  47     -48.300  27.780  22.050  1.00 10.35           C  
ATOM    758  CD  LYS A  47     -48.302  27.966  23.562  1.00 10.35           C  
ATOM    759  CE  LYS A  47     -49.700  28.294  24.077  1.00 10.35           C  
ATOM    760  NZ  LYS A  47     -49.726  28.450  25.558  1.00 10.35           N  
ATOM    761  H   LYS A  47     -47.867  25.362  20.344  1.00 10.35           H  
ATOM    762  HA  LYS A  47     -47.252  28.103  19.511  1.00 10.35           H  
ATOM    763 1HB  LYS A  47     -46.571  26.543  22.038  1.00 10.35           H  
ATOM    764 2HB  LYS A  47     -46.237  28.253  21.802  1.00 10.35           H  
ATOM    765 1HG  LYS A  47     -48.659  28.692  21.573  1.00 10.35           H  
ATOM    766 2HG  LYS A  47     -48.983  26.964  21.794  1.00 10.35           H  
ATOM    767 1HD  LYS A  47     -47.953  27.049  24.040  1.00 10.35           H  
ATOM    768 2HD  LYS A  47     -47.625  28.776  23.832  1.00 10.35           H  
ATOM    769 1HE  LYS A  47     -50.040  29.222  23.618  1.00 10.35           H  
ATOM    770 2HE  LYS A  47     -50.380  27.490  23.793  1.00 10.35           H  
ATOM    771 1HZ  LYS A  47     -50.667  28.664  25.857  1.00 10.35           H  
ATOM    772 2HZ  LYS A  47     -49.423  27.589  25.993  1.00 10.35           H  
ATOM    773 3HZ  LYS A  47     -49.108  29.199  25.830  1.00 10.35           H  
ATOM    774  N   LYS A  48     -45.223  26.994  18.251  1.00  9.11           N  
ATOM    775  CA  LYS A  48     -43.918  26.689  17.674  1.00  9.11           C  
ATOM    776  C   LYS A  48     -43.015  27.907  17.633  1.00  9.11           C  
ATOM    777  O   LYS A  48     -42.688  28.427  16.570  1.00  9.11           O  
ATOM    778  CB  LYS A  48     -44.085  26.103  16.274  1.00  9.11           C  
ATOM    779  CG  LYS A  48     -44.796  24.753  16.250  1.00  9.11           C  
ATOM    780  CD  LYS A  48     -44.949  24.229  14.830  1.00  9.11           C  
ATOM    781  CE  LYS A  48     -45.643  22.877  14.815  1.00  9.11           C  
ATOM    782  NZ  LYS A  48     -45.833  22.361  13.432  1.00  9.11           N  
ATOM    783  H   LYS A  48     -46.046  27.123  17.662  1.00  9.11           H  
ATOM    784  HA  LYS A  48     -43.434  25.938  18.300  1.00  9.11           H  
ATOM    785 1HB  LYS A  48     -44.658  26.796  15.657  1.00  9.11           H  
ATOM    786 2HB  LYS A  48     -43.105  25.979  15.809  1.00  9.11           H  
ATOM    787 1HG  LYS A  48     -44.231  24.027  16.842  1.00  9.11           H  
ATOM    788 2HG  LYS A  48     -45.785  24.862  16.695  1.00  9.11           H  
ATOM    789 1HD  LYS A  48     -45.536  24.936  14.244  1.00  9.11           H  
ATOM    790 2HD  LYS A  48     -43.964  24.127  14.371  1.00  9.11           H  
ATOM    791 1HE  LYS A  48     -45.041  22.163  15.378  1.00  9.11           H  
ATOM    792 2HE  LYS A  48     -46.617  22.973  15.296  1.00  9.11           H  
ATOM    793 1HZ  LYS A  48     -46.295  21.461  13.468  1.00  9.11           H  
ATOM    794 2HZ  LYS A  48     -46.399  23.009  12.902  1.00  9.11           H  
ATOM    795 3HZ  LYS A  48     -44.932  22.258  12.989  1.00  9.11           H  
ATOM    796  N   LYS A  49     -42.599  28.340  18.816  1.00  8.42           N  
ATOM    797  CA  LYS A  49     -41.770  29.531  18.971  1.00  8.42           C  
ATOM    798  C   LYS A  49     -40.392  29.373  18.336  1.00  8.42           C  
ATOM    799  O   LYS A  49     -39.843  30.324  17.786  1.00  8.42           O  
ATOM    800  CB  LYS A  49     -41.606  29.859  20.455  1.00  8.42           C  
ATOM    801  CG  LYS A  49     -42.877  30.358  21.132  1.00  8.42           C  
ATOM    802  CD  LYS A  49     -42.642  30.646  22.612  1.00  8.42           C  
ATOM    803  CE  LYS A  49     -43.915  31.129  23.297  1.00  8.42           C  
ATOM    804  NZ  LYS A  49     -43.700  31.378  24.753  1.00  8.42           N  
ATOM    805  H   LYS A  49     -42.943  27.831  19.631  1.00  8.42           H  
ATOM    806  HA  LYS A  49     -42.271  30.364  18.479  1.00  8.42           H  
ATOM    807 1HB  LYS A  49     -41.270  28.971  20.989  1.00  8.42           H  
ATOM    808 2HB  LYS A  49     -40.838  30.622  20.575  1.00  8.42           H  
ATOM    809 1HG  LYS A  49     -43.223  31.265  20.637  1.00  8.42           H  
ATOM    810 2HG  LYS A  49     -43.655  29.595  21.039  1.00  8.42           H  
ATOM    811 1HD  LYS A  49     -42.301  29.736  23.107  1.00  8.42           H  
ATOM    812 2HD  LYS A  49     -41.869  31.408  22.717  1.00  8.42           H  
ATOM    813 1HE  LYS A  49     -44.245  32.054  22.825  1.00  8.42           H  
ATOM    814 2HE  LYS A  49     -44.694  30.374  23.178  1.00  8.42           H  
ATOM    815 1HZ  LYS A  49     -44.562  31.697  25.172  1.00  8.42           H  
ATOM    816 2HZ  LYS A  49     -43.404  30.523  25.202  1.00  8.42           H  
ATOM    817 3HZ  LYS A  49     -42.989  32.084  24.874  1.00  8.42           H  
ATOM    818  N   ARG A  50     -39.833  28.163  18.425  1.00  8.16           N  
ATOM    819  CA  ARG A  50     -38.493  27.863  17.912  1.00  8.16           C  
ATOM    820  C   ARG A  50     -37.409  28.821  18.418  1.00  8.16           C  
ATOM    821  O   ARG A  50     -36.580  29.300  17.641  1.00  8.16           O  
ATOM    822  CB  ARG A  50     -38.494  27.812  16.389  1.00  8.16           C  
ATOM    823  CG  ARG A  50     -39.352  26.686  15.800  1.00  8.16           C  
ATOM    824  CD  ARG A  50     -39.256  26.615  14.312  1.00  8.16           C  
ATOM    825  NE  ARG A  50     -39.948  25.443  13.782  1.00  8.16           N  
ATOM    826  CZ  ARG A  50     -40.143  25.180  12.477  1.00  8.16           C  
ATOM    827  NH1 ARG A  50     -39.724  26.020  11.554  1.00  8.16           N  
ATOM    828  NH2 ARG A  50     -40.756  24.068  12.135  1.00  8.16           N  
ATOM    829  H   ARG A  50     -40.362  27.429  18.869  1.00  8.16           H  
ATOM    830  HA  ARG A  50     -38.228  26.864  18.259  1.00  8.16           H  
ATOM    831 1HB  ARG A  50     -38.859  28.754  15.983  1.00  8.16           H  
ATOM    832 2HB  ARG A  50     -37.476  27.675  16.029  1.00  8.16           H  
ATOM    833 1HG  ARG A  50     -39.032  25.729  16.210  1.00  8.16           H  
ATOM    834 2HG  ARG A  50     -40.400  26.859  16.060  1.00  8.16           H  
ATOM    835 1HD  ARG A  50     -39.711  27.506  13.877  1.00  8.16           H  
ATOM    836 2HD  ARG A  50     -38.210  26.557  14.014  1.00  8.16           H  
ATOM    837  HE  ARG A  50     -40.291  24.756  14.447  1.00  8.16           H  
ATOM    838 1HH1 ARG A  50     -39.253  26.872  11.823  1.00  8.16           H  
ATOM    839 2HH1 ARG A  50     -39.875  25.812  10.578  1.00  8.16           H  
ATOM    840 1HH2 ARG A  50     -41.051  23.417  12.872  1.00  8.16           H  
ATOM    841 2HH2 ARG A  50     -40.909  23.847  11.165  1.00  8.16           H  
ATOM    842  N   LYS A  51     -37.417  29.069  19.727  1.00  8.14           N  
ATOM    843  CA  LYS A  51     -36.443  29.936  20.375  1.00  8.14           C  
ATOM    844  C   LYS A  51     -35.609  29.146  21.376  1.00  8.14           C  
ATOM    845  O   LYS A  51     -34.574  29.623  21.843  1.00  8.14           O  
ATOM    846  OXT LYS A  51     -36.064  28.103  21.843  1.00  8.14           O  
ATOM    847  CB  LYS A  51     -37.142  31.104  21.076  1.00  8.14           C  
ATOM    848  CG  LYS A  51     -37.863  32.058  20.137  1.00  8.14           C  
ATOM    849  CD  LYS A  51     -38.490  33.219  20.889  1.00  8.14           C  
ATOM    850  CE  LYS A  51     -39.219  34.157  19.940  1.00  8.14           C  
ATOM    851  NZ  LYS A  51     -39.825  35.315  20.658  1.00  8.14           N  
ATOM    852  H   LYS A  51     -38.136  28.639  20.286  1.00  8.14           H  
ATOM    853  HA  LYS A  51     -35.769  30.336  19.617  1.00  8.14           H  
ATOM    854 1HB  LYS A  51     -37.876  30.717  21.783  1.00  8.14           H  
ATOM    855 2HB  LYS A  51     -36.410  31.680  21.643  1.00  8.14           H  
ATOM    856 1HG  LYS A  51     -37.163  32.442  19.395  1.00  8.14           H  
ATOM    857 2HG  LYS A  51     -38.646  31.526  19.617  1.00  8.14           H  
ATOM    858 1HD  LYS A  51     -39.198  32.835  21.625  1.00  8.14           H  
ATOM    859 2HD  LYS A  51     -37.713  33.776  21.412  1.00  8.14           H  
ATOM    860 1HE  LYS A  51     -38.515  34.530  19.198  1.00  8.14           H  
ATOM    861 2HE  LYS A  51     -40.009  33.602  19.431  1.00  8.14           H  
ATOM    862 1HZ  LYS A  51     -40.299  35.912  19.995  1.00  8.14           H  
ATOM    863 2HZ  LYS A  51     -40.488  34.979  21.341  1.00  8.14           H  
ATOM    864 3HZ  LYS A  51     -39.099  35.840  21.124  1.00  8.14           H  
TER     865
ENDMDL

